NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
407148 |
1y1c   |
6387 | cing | 4-filtered-FRED | STAR | entry | full | 763 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1y1c
# This FRED archive file contains, for PDB entry <1y1c>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1y1c
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1y1c
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5099.84
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 $Elastase_inhibitor A . 1 1
stop_
save_
save_Elastase_inhibitor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Elastase inhibitor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KPDAPCICTMQYDPVCGSDGITYGNACMLLCASARSDTPIELVHKGRC
_Entity.Number_of_monomers 48
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 LYS . 1 1
2 PRO . 1 1
3 ASP . 1 1
4 ALA . 1 1
5 PRO . 1 1
6 CYS . 1 1
7 ILE . 1 1
8 CYS . 1 1
9 THR . 1 1
10 MET . 1 1
11 GLN . 1 1
12 TYR . 1 1
13 ASP . 1 1
14 PRO . 1 1
15 VAL . 1 1
16 CYS . 1 1
17 GLY . 1 1
18 SER . 1 1
19 ASP . 1 1
20 GLY . 1 1
21 ILE . 1 1
22 THR . 1 1
23 TYR . 1 1
24 GLY . 1 1
25 ASN . 1 1
26 ALA . 1 1
27 CYS . 1 1
28 MET . 1 1
29 LEU . 1 1
30 LEU . 1 1
31 CYS . 1 1
32 ALA . 1 1
33 SER . 1 1
34 ALA . 1 1
35 ARG . 1 1
36 SER . 1 1
37 ASP . 1 1
38 THR . 1 1
39 PRO . 1 1
40 ILE . 1 1
41 GLU . 1 1
42 LEU . 1 1
43 VAL . 1 1
44 HIS . 1 1
45 LYS . 1 1
46 GLY . 1 1
47 ARG . 1 1
48 CYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LYS 1 1 1 1
PRO 2 2 1 1
ASP 3 3 1 1
ALA 4 4 1 1
PRO 5 5 1 1
CYS 6 6 1 1
ILE 7 7 1 1
CYS 8 8 1 1
THR 9 9 1 1
MET 10 10 1 1
GLN 11 11 1 1
TYR 12 12 1 1
ASP 13 13 1 1
PRO 14 14 1 1
VAL 15 15 1 1
CYS 16 16 1 1
GLY 17 17 1 1
SER 18 18 1 1
ASP 19 19 1 1
GLY 20 20 1 1
ILE 21 21 1 1
THR 22 22 1 1
TYR 23 23 1 1
GLY 24 24 1 1
ASN 25 25 1 1
ALA 26 26 1 1
CYS 27 27 1 1
MET 28 28 1 1
LEU 29 29 1 1
LEU 30 30 1 1
CYS 31 31 1 1
ALA 32 32 1 1
SER 33 33 1 1
ALA 34 34 1 1
ARG 35 35 1 1
SER 36 36 1 1
ASP 37 37 1 1
THR 38 38 1 1
PRO 39 39 1 1
ILE 40 40 1 1
GLU 41 41 1 1
LEU 42 42 1 1
VAL 43 43 1 1
HIS 44 44 1 1
LYS 45 45 1 1
GLY 46 46 1 1
ARG 47 47 1 1
CYS 48 48 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
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637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LYS HA . 1 . HA 1 1
1 1 2 1 1 2 PRO QD . 2 . HD# 1 1
2 1 1 1 1 2 PRO HA . 2 . HA 1 1
2 1 2 1 1 3 ASP H . 3 . HN 1 1
3 1 1 1 1 2 PRO QB . 2 . HB# 1 1
3 1 2 1 1 3 ASP H . 3 . HN 1 1
4 1 1 1 1 2 PRO QG . 2 . HG# 1 1
4 1 2 1 1 3 ASP H . 3 . HN 1 1
5 1 1 1 1 3 ASP HA . 3 . HA 1 1
5 1 2 1 1 4 ALA H . 4 . HN 1 1
6 1 1 1 1 3 ASP H . 3 . HN 1 1
6 1 2 1 1 3 ASP QB . 3 . HB# 1 1
7 1 1 1 1 3 ASP QB . 3 . HB# 1 1
7 1 2 1 1 4 ALA H . 4 . HN 1 1
8 1 1 1 1 4 ALA HA . 4 . HA 1 1
8 1 2 1 1 5 PRO QD . 5 . HD# 1 1
9 1 1 1 1 4 ALA HA . 4 . HA 1 1
9 1 2 1 1 5 PRO QG . 5 . HG# 1 1
10 1 1 1 1 3 ASP H . 3 . HN 1 1
10 1 2 1 1 4 ALA MB . 4 . HB# 1 1
11 1 1 1 1 4 ALA H . 4 . HN 1 1
11 1 2 1 1 4 ALA MB . 4 . HB# 1 1
12 1 1 1 1 4 ALA MB . 4 . HB# 1 1
12 1 2 1 1 5 PRO QD . 5 . HD# 1 1
13 1 1 1 1 4 ALA MB . 4 . HB# 1 1
13 1 2 1 1 5 PRO QG . 5 . HG# 1 1
14 1 1 1 1 4 ALA MB . 4 . HB# 1 1
14 1 2 1 1 31 CYS HA . 31 . HA 1 1
15 1 1 1 1 4 ALA MB . 4 . HB# 1 1
15 1 2 1 1 33 SER QB . 33 . HB# 1 1
16 1 1 1 1 3 ASP H . 3 . HN 1 1
16 1 2 1 1 4 ALA H . 4 . HN 1 1
17 1 1 1 1 4 ALA H . 4 . HN 1 1
17 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
18 1 1 1 1 4 ALA H . 4 . HN 1 1
18 1 2 1 1 31 CYS HA . 31 . HA 1 1
19 1 1 1 1 5 PRO HA . 5 . HA 1 1
19 1 2 1 1 6 CYS H . 6 . HN 1 1
20 1 1 1 1 5 PRO HA . 5 . HA 1 1
20 1 2 1 1 6 CYS QB . 6 . HB# 1 1
21 1 1 1 1 5 PRO HA . 5 . HA 1 1
21 1 2 1 1 31 CYS QB . 31 . HB# 1 1
22 1 1 1 1 5 PRO QB . 5 . HB# 1 1
22 1 2 1 1 6 CYS H . 6 . HN 1 1
23 1 1 1 1 4 ALA H . 4 . HN 1 1
23 1 2 1 1 5 PRO QD . 5 . HD# 1 1
24 1 1 1 1 5 PRO QD . 5 . HD# 1 1
24 1 2 1 1 6 CYS H . 6 . HN 1 1
25 1 1 1 1 6 CYS HA . 6 . HA 1 1
25 1 2 1 1 7 ILE QG . 7 . HG1# 1 1
26 1 1 1 1 6 CYS HA . 6 . HA 1 1
26 1 2 1 1 7 ILE HB . 7 . HB 1 1
27 1 1 1 1 6 CYS HA . 6 . HA 1 1
27 1 2 1 1 7 ILE H . 7 . HN 1 1
28 1 1 1 1 6 CYS HA . 6 . HA 1 1
28 1 2 1 1 31 CYS H . 31 . HN 1 1
29 1 1 1 1 6 CYS H . 6 . HN 1 1
29 1 2 1 1 6 CYS QB . 6 . HB# 1 1
30 1 1 1 1 6 CYS QB . 6 . HB# 1 1
30 1 2 1 1 7 ILE H . 7 . HN 1 1
31 1 1 1 1 6 CYS QB . 6 . HB# 1 1
31 1 2 1 1 8 CYS H . 8 . HN 1 1
32 1 1 1 1 6 CYS QB . 6 . HB# 1 1
32 1 2 1 1 28 MET HA . 28 . HA 1 1
33 1 1 1 1 6 CYS QB . 6 . HB# 1 1
33 1 2 1 1 31 CYS QB . 31 . HB# 1 1
34 1 1 1 1 6 CYS QB . 6 . HB# 1 1
34 1 2 1 1 32 ALA MB . 32 . HB# 1 1
35 1 1 1 1 6 CYS QB . 6 . HB# 1 1
35 1 2 1 1 34 ALA MB . 34 . HB# 1 1
36 1 1 1 1 7 ILE HA . 7 . HA 1 1
36 1 2 1 1 8 CYS QB . 8 . HB# 1 1
37 1 1 1 1 7 ILE HA . 7 . HA 1 1
37 1 2 1 1 8 CYS HA . 8 . HA 1 1
38 1 1 1 1 7 ILE HA . 7 . HA 1 1
38 1 2 1 1 8 CYS H . 8 . HN 1 1
39 1 1 1 1 7 ILE H . 7 . HN 1 1
39 1 2 1 1 7 ILE HB . 7 . HB 1 1
40 1 1 1 1 7 ILE HB . 7 . HB 1 1
40 1 2 1 1 8 CYS H . 8 . HN 1 1
41 1 1 1 1 7 ILE H . 7 . HN 1 1
41 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
42 1 1 1 1 7 ILE H . 7 . HN 1 1
42 1 2 1 1 7 ILE QG . 7 . HG1# 1 1
43 1 1 1 1 7 ILE QG . 7 . HG1# 1 1
43 1 2 1 1 8 CYS H . 8 . HN 1 1
44 1 1 1 1 7 ILE H . 7 . HN 1 1
44 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
45 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
45 1 2 1 1 9 THR H . 9 . HN 1 1
46 1 1 1 1 8 CYS HA . 8 . HA 1 1
46 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
47 1 1 1 1 8 CYS HA . 8 . HA 1 1
47 1 2 1 1 9 THR MG . 9 . HG2# 1 1
48 1 1 1 1 8 CYS HA . 8 . HA 1 1
48 1 2 1 1 9 THR H . 9 . HN 1 1
49 1 1 1 1 8 CYS HA . 8 . HA 1 1
49 1 2 1 1 9 THR HA . 9 . HA 1 1
50 1 1 1 1 8 CYS HA . 8 . HA 1 1
50 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
51 1 1 1 1 8 CYS HA . 8 . HA 1 1
51 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
52 1 1 1 1 8 CYS H . 8 . HN 1 1
52 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
53 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
53 1 2 1 1 9 THR H . 9 . HN 1 1
54 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
54 1 2 1 1 25 ASN QD . 25 . HD2# 1 1
55 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
55 1 2 1 1 27 CYS H . 27 . HN 1 1
56 1 1 1 1 8 CYS H . 8 . HN 1 1
56 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
57 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
57 1 2 1 1 9 THR H . 9 . HN 1 1
58 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
58 1 2 1 1 25 ASN QD . 25 . HD2# 1 1
59 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
59 1 2 1 1 27 CYS H . 27 . HN 1 1
60 1 1 1 1 7 ILE H . 7 . HN 1 1
60 1 2 1 1 8 CYS H . 8 . HN 1 1
61 1 1 1 1 8 CYS H . 8 . HN 1 1
61 1 2 1 1 9 THR H . 9 . HN 1 1
62 1 1 1 1 9 THR HA . 9 . HA 1 1
62 1 2 1 1 10 MET H . 10 . HN 1 1
63 1 1 1 1 9 THR HA . 9 . HA 1 1
63 1 2 1 1 10 MET HB2 . 10 . HB2 1 1
64 1 1 1 1 9 THR HA . 9 . HA 1 1
64 1 2 1 1 25 ASN QD . 25 . HD2# 1 1
65 1 1 1 1 9 THR H . 9 . HN 1 1
65 1 2 1 1 9 THR HB . 9 . HB 1 1
66 1 1 1 1 9 THR HB . 9 . HB 1 1
66 1 2 1 1 11 GLN H . 11 . HN 1 1
67 1 1 1 1 9 THR H . 9 . HN 1 1
67 1 2 1 1 9 THR MG . 9 . HG2# 1 1
68 1 1 1 1 9 THR MG . 9 . HG2# 1 1
68 1 2 1 1 10 MET H . 10 . HN 1 1
69 1 1 1 1 9 THR MG . 9 . HG2# 1 1
69 1 2 1 1 11 GLN H . 11 . HN 1 1
70 1 1 1 1 9 THR MG . 9 . HG2# 1 1
70 1 2 1 1 11 GLN QB . 11 . HB# 1 1
71 1 1 1 1 9 THR MG . 9 . HG2# 1 1
71 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
72 1 1 1 1 9 THR MG . 9 . HG2# 1 1
72 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
73 1 1 1 1 9 THR MG . 9 . HG2# 1 1
73 1 2 1 1 27 CYS H . 27 . HN 1 1
74 1 1 1 1 10 MET HA . 10 . HA 1 1
74 1 2 1 1 11 GLN H . 11 . HN 1 1
75 1 1 1 1 10 MET HA . 10 . HA 1 1
75 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
76 1 1 1 1 10 MET HA . 10 . HA 1 1
76 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
77 1 1 1 1 10 MET H . 10 . HN 1 1
77 1 2 1 1 10 MET HB2 . 10 . HB2 1 1
78 1 1 1 1 10 MET HB2 . 10 . HB2 1 1
78 1 2 1 1 11 GLN H . 11 . HN 1 1
79 1 1 1 1 10 MET H . 10 . HN 1 1
79 1 2 1 1 10 MET HB3 . 10 . HB1 1 1
80 1 1 1 1 10 MET HB3 . 10 . HB1 1 1
80 1 2 1 1 11 GLN H . 11 . HN 1 1
81 1 1 1 1 10 MET H . 10 . HN 1 1
81 1 2 1 1 10 MET QG . 10 . HG# 1 1
82 1 1 1 1 10 MET QG . 10 . HG# 1 1
82 1 2 1 1 11 GLN H . 11 . HN 1 1
83 1 1 1 1 11 GLN HA . 11 . HA 1 1
83 1 2 1 1 12 TYR H . 12 . HN 1 1
84 1 1 1 1 11 GLN H . 11 . HN 1 1
84 1 2 1 1 11 GLN QB . 11 . HB# 1 1
85 1 1 1 1 11 GLN QB . 11 . HB# 1 1
85 1 2 1 1 12 TYR H . 12 . HN 1 1
86 1 1 1 1 11 GLN QB . 11 . HB# 1 1
86 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
87 1 1 1 1 11 GLN QB . 11 . HB# 1 1
87 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
88 1 1 1 1 11 GLN H . 11 . HN 1 1
88 1 2 1 1 11 GLN QG . 11 . HG# 1 1
89 1 1 1 1 11 GLN QG . 11 . HG# 1 1
89 1 2 1 1 12 TYR H . 12 . HN 1 1
90 1 1 1 1 10 MET H . 10 . HN 1 1
90 1 2 1 1 11 GLN H . 11 . HN 1 1
91 1 1 1 1 11 GLN H . 11 . HN 1 1
91 1 2 1 1 12 TYR H . 12 . HN 1 1
92 1 1 1 1 12 TYR HA . 12 . HA 1 1
92 1 2 1 1 13 ASP H . 13 . HN 1 1
93 1 1 1 1 12 TYR HA . 12 . HA 1 1
93 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
94 1 1 1 1 12 TYR HA . 12 . HA 1 1
94 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
95 1 1 1 1 12 TYR H . 12 . HN 1 1
95 1 2 1 1 12 TYR QB . 12 . HB# 1 1
96 1 1 1 1 12 TYR QB . 12 . HB# 1 1
96 1 2 1 1 13 ASP H . 13 . HN 1 1
97 1 1 1 1 12 TYR QB . 12 . HB# 1 1
97 1 2 1 1 25 ASN QD . 25 . HD2# 1 1
98 1 1 1 1 12 TYR H . 12 . HN 1 1
98 1 2 1 1 12 TYR QD . 12 . HD# 1 1
99 1 1 1 1 12 TYR QD . 12 . HD# 1 1
99 1 2 1 1 13 ASP H . 13 . HN 1 1
100 1 1 1 1 12 TYR H . 12 . HN 1 1
100 1 2 1 1 12 TYR QE . 12 . HE# 1 1
101 1 1 1 1 12 TYR QE . 12 . HE# 1 1
101 1 2 1 1 13 ASP H . 13 . HN 1 1
102 1 1 1 1 12 TYR QE . 12 . HE# 1 1
102 1 2 1 1 22 THR MG . 22 . HG2# 1 1
103 1 1 1 1 12 TYR QE . 12 . HE# 1 1
103 1 2 1 1 24 GLY H . 24 . HN 1 1
104 1 1 1 1 13 ASP HA . 13 . HA 1 1
104 1 2 1 1 14 PRO QD . 14 . HD# 1 1
105 1 1 1 1 13 ASP HA . 13 . HA 1 1
105 1 2 1 1 14 PRO QG . 14 . HG# 1 1
106 1 1 1 1 13 ASP H . 13 . HN 1 1
106 1 2 1 1 13 ASP HB2 . 13 . HB2 1 1
107 1 1 1 1 13 ASP HB2 . 13 . HB2 1 1
107 1 2 1 1 26 ALA H . 26 . HN 1 1
108 1 1 1 1 13 ASP H . 13 . HN 1 1
108 1 2 1 1 13 ASP HB3 . 13 . HB1 1 1
109 1 1 1 1 13 ASP HB3 . 13 . HB1 1 1
109 1 2 1 1 26 ALA H . 26 . HN 1 1
110 1 1 1 1 12 TYR QD . 12 . HD# 1 1
110 1 2 1 1 14 PRO HA . 14 . HA 1 1
111 1 1 1 1 12 TYR QE . 12 . HE# 1 1
111 1 2 1 1 14 PRO HA . 14 . HA 1 1
112 1 1 1 1 14 PRO HA . 14 . HA 1 1
112 1 2 1 1 15 VAL MG1 . 15 . HG1# 1 1
113 1 1 1 1 14 PRO HA . 14 . HA 1 1
113 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
114 1 1 1 1 14 PRO HA . 14 . HA 1 1
114 1 2 1 1 15 VAL HA . 15 . HA 1 1
115 1 1 1 1 14 PRO HA . 14 . HA 1 1
115 1 2 1 1 15 VAL H . 15 . HN 1 1
116 1 1 1 1 14 PRO HA . 14 . HA 1 1
116 1 2 1 1 22 THR MG . 22 . HG2# 1 1
117 1 1 1 1 14 PRO HA . 14 . HA 1 1
117 1 2 1 1 24 GLY QA . 24 . HA# 1 1
118 1 1 1 1 14 PRO HA . 14 . HA 1 1
118 1 2 1 1 25 ASN H . 25 . HN 1 1
119 1 1 1 1 12 TYR QE . 12 . HE# 1 1
119 1 2 1 1 14 PRO QB . 14 . HB# 1 1
120 1 1 1 1 13 ASP H . 13 . HN 1 1
120 1 2 1 1 14 PRO QB . 14 . HB# 1 1
121 1 1 1 1 14 PRO QB . 14 . HB# 1 1
121 1 2 1 1 15 VAL H . 15 . HN 1 1
122 1 1 1 1 14 PRO QB . 14 . HB# 1 1
122 1 2 1 1 23 TYR H . 23 . HN 1 1
123 1 1 1 1 14 PRO QB . 14 . HB# 1 1
123 1 2 1 1 25 ASN H . 25 . HN 1 1
124 1 1 1 1 16 CYS QB . 16 . HB# 1 1
124 1 2 1 1 44 HIS H . 44 . HN 1 1
125 1 1 1 1 14 PRO QB . 14 . HB# 1 1
125 1 2 1 1 22 THR MG . 22 . HG2# 1 1
126 1 1 1 1 12 TYR QE . 12 . HE# 1 1
126 1 2 1 1 14 PRO QD . 14 . HD# 1 1
127 1 1 1 1 13 ASP H . 13 . HN 1 1
127 1 2 1 1 14 PRO QD . 14 . HD# 1 1
128 1 1 1 1 14 PRO QD . 14 . HD# 1 1
128 1 2 1 1 15 VAL QG . 15 . HG# 1 1
129 1 1 1 1 12 TYR QE . 12 . HE# 1 1
129 1 2 1 1 14 PRO QG . 14 . HG# 1 1
130 1 1 1 1 13 ASP H . 13 . HN 1 1
130 1 2 1 1 14 PRO QG . 14 . HG# 1 1
131 1 1 1 1 14 PRO QG . 14 . HG# 1 1
131 1 2 1 1 15 VAL H . 15 . HN 1 1
132 1 1 1 1 14 PRO QG . 14 . HG# 1 1
132 1 2 1 1 22 THR MG . 22 . HG2# 1 1
133 1 1 1 1 14 PRO QG . 14 . HG# 1 1
133 1 2 1 1 15 VAL HA . 15 . HA 1 1
134 1 1 1 1 15 VAL HA . 15 . HA 1 1
134 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
135 1 1 1 1 15 VAL HA . 15 . HA 1 1
135 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
136 1 1 1 1 15 VAL HA . 15 . HA 1 1
136 1 2 1 1 16 CYS HA . 16 . HA 1 1
137 1 1 1 1 15 VAL HA . 15 . HA 1 1
137 1 2 1 1 16 CYS H . 16 . HN 1 1
138 1 1 1 1 15 VAL HA . 15 . HA 1 1
138 1 2 1 1 22 THR HA . 22 . HA 1 1
139 1 1 1 1 15 VAL HA . 15 . HA 1 1
139 1 2 1 1 23 TYR H . 23 . HN 1 1
140 1 1 1 1 12 TYR HA . 12 . HA 1 1
140 1 2 1 1 25 ASN QB . 25 . HB# 1 1
141 1 1 1 1 15 VAL HA . 15 . HA 1 1
141 1 2 1 1 44 HIS H . 44 . HN 1 1
142 1 1 1 1 15 VAL HA . 15 . HA 1 1
142 1 2 1 1 45 LYS HA . 45 . HA 1 1
143 1 1 1 1 15 VAL HA . 15 . HA 1 1
143 1 2 1 1 45 LYS H . 45 . HN 1 1
144 1 1 1 1 15 VAL HA . 15 . HA 1 1
144 1 2 1 1 46 GLY H . 46 . HN 1 1
145 1 1 1 1 15 VAL H . 15 . HN 1 1
145 1 2 1 1 15 VAL HB . 15 . HB 1 1
146 1 1 1 1 15 VAL HB . 15 . HB 1 1
146 1 2 1 1 42 LEU HG . 42 . HG 1 1
147 1 1 1 1 15 VAL HB . 15 . HB 1 1
147 1 2 1 1 44 HIS H . 44 . HN 1 1
148 1 1 1 1 15 VAL H . 15 . HN 1 1
148 1 2 1 1 15 VAL MG1 . 15 . HG1# 1 1
149 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
149 1 2 1 1 25 ASN HA . 25 . HA 1 1
150 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
150 1 2 1 1 26 ALA H . 26 . HN 1 1
151 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
151 1 2 1 1 26 ALA MB . 26 . HB# 1 1
152 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
152 1 2 1 1 27 CYS H . 27 . HN 1 1
153 1 1 1 1 13 ASP H . 13 . HN 1 1
153 1 2 1 1 15 VAL QG . 15 . HG# 1 1
154 1 1 1 1 15 VAL H . 15 . HN 1 1
154 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
155 1 1 1 1 15 VAL QG . 15 . HG# 1 1
155 1 2 1 1 16 CYS H . 16 . HN 1 1
156 1 1 1 1 15 VAL QG . 15 . HG# 1 1
156 1 2 1 1 17 GLY H . 17 . HN 1 1
157 1 1 1 1 15 VAL QG . 15 . HG# 1 1
157 1 2 1 1 23 TYR H . 23 . HN 1 1
158 1 1 1 1 15 VAL QG . 15 . HG# 1 1
158 1 2 1 1 25 ASN H . 25 . HN 1 1
159 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
159 1 2 1 1 25 ASN HA . 25 . HA 1 1
160 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
160 1 2 1 1 26 ALA H . 26 . HN 1 1
161 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
161 1 2 1 1 26 ALA MB . 26 . HB# 1 1
162 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
162 1 2 1 1 27 CYS H . 27 . HN 1 1
163 1 1 1 1 15 VAL QG . 15 . HG# 1 1
163 1 2 1 1 45 LYS H . 45 . HN 1 1
164 1 1 1 1 15 VAL QG . 15 . HG# 1 1
164 1 2 1 1 45 LYS QB . 45 . HB# 1 1
165 1 1 1 1 15 VAL QG . 15 . HG# 1 1
165 1 2 1 1 46 GLY H . 46 . HN 1 1
166 1 1 1 1 15 VAL H . 15 . HN 1 1
166 1 2 1 1 23 TYR H . 23 . HN 1 1
167 1 1 1 1 15 VAL H . 15 . HN 1 1
167 1 2 1 1 46 GLY H . 46 . HN 1 1
168 1 1 1 1 16 CYS HA . 16 . HA 1 1
168 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
169 1 1 1 1 16 CYS HA . 16 . HA 1 1
169 1 2 1 1 17 GLY QA . 17 . HA# 1 1
170 1 1 1 1 16 CYS HA . 16 . HA 1 1
170 1 2 1 1 17 GLY H . 17 . HN 1 1
171 1 1 1 1 16 CYS HA . 16 . HA 1 1
171 1 2 1 1 21 ILE H . 21 . HN 1 1
172 1 1 1 1 16 CYS HA . 16 . HA 1 1
172 1 2 1 1 22 THR MG . 22 . HG2# 1 1
173 1 1 1 1 16 CYS HA . 16 . HA 1 1
173 1 2 1 1 22 THR H . 22 . HN 1 1
174 1 1 1 1 16 CYS HA . 16 . HA 1 1
174 1 2 1 1 22 THR HA . 22 . HA 1 1
175 1 1 1 1 16 CYS HA . 16 . HA 1 1
175 1 2 1 1 23 TYR QE . 23 . HE# 1 1
176 1 1 1 1 16 CYS HA . 16 . HA 1 1
176 1 2 1 1 23 TYR H . 23 . HN 1 1
177 1 1 1 1 16 CYS HA . 16 . HA 1 1
177 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
178 1 1 1 1 16 CYS HA . 16 . HA 1 1
178 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
179 1 1 1 1 16 CYS HA . 16 . HA 1 1
179 1 2 1 1 43 VAL H . 43 . HN 1 1
180 1 1 1 1 16 CYS HA . 16 . HA 1 1
180 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
181 1 1 1 1 16 CYS HA . 16 . HA 1 1
181 1 2 1 1 44 HIS H . 44 . HN 1 1
182 1 1 1 1 16 CYS HA . 16 . HA 1 1
182 1 2 1 1 47 ARG HA . 47 . HA 1 1
183 1 1 1 1 16 CYS H . 16 . HN 1 1
183 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
184 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
184 1 2 1 1 17 GLY H . 17 . HN 1 1
185 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
185 1 2 1 1 43 VAL H . 43 . HN 1 1
186 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
186 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
187 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
187 1 2 1 1 46 GLY H . 46 . HN 1 1
188 1 1 1 1 14 PRO QB . 14 . HB# 1 1
188 1 2 1 1 47 ARG H . 47 . HN 1 1
189 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
189 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
190 1 1 1 1 16 CYS H . 16 . HN 1 1
190 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
191 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
191 1 2 1 1 17 GLY H . 17 . HN 1 1
192 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
192 1 2 1 1 43 VAL H . 43 . HN 1 1
193 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
193 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
194 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
194 1 2 1 1 44 HIS H . 44 . HN 1 1
195 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
195 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
196 1 1 1 1 16 CYS H . 16 . HN 1 1
196 1 2 1 1 17 GLY H . 17 . HN 1 1
197 1 1 1 1 16 CYS H . 16 . HN 1 1
197 1 2 1 1 22 THR HA . 22 . HA 1 1
198 1 1 1 1 16 CYS H . 16 . HN 1 1
198 1 2 1 1 23 TYR H . 23 . HN 1 1
199 1 1 1 1 16 CYS H . 16 . HN 1 1
199 1 2 1 1 43 VAL H . 43 . HN 1 1
200 1 1 1 1 17 GLY H . 17 . HN 1 1
200 1 2 1 1 23 TYR H . 23 . HN 1 1
201 1 1 1 1 17 GLY QA . 17 . HA# 1 1
201 1 2 1 1 18 SER H . 18 . HN 1 1
202 1 1 1 1 17 GLY QA . 17 . HA# 1 1
202 1 2 1 1 21 ILE H . 21 . HN 1 1
203 1 1 1 1 17 GLY QA . 17 . HA# 1 1
203 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
204 1 1 1 1 17 GLY QA . 17 . HA# 1 1
204 1 2 1 1 19 ASP H . 19 . HN 1 1
205 1 1 1 1 17 GLY QA . 17 . HA# 1 1
205 1 2 1 1 23 TYR QE . 23 . HE# 1 1
206 1 1 1 1 17 GLY QA . 17 . HA# 1 1
206 1 2 1 1 40 ILE MD . 40 . HD1# 1 1
207 1 1 1 1 17 GLY QA . 17 . HA# 1 1
207 1 2 1 1 43 VAL H . 43 . HN 1 1
208 1 1 1 1 17 GLY QA . 17 . HA# 1 1
208 1 2 1 1 44 HIS H . 44 . HN 1 1
209 1 1 1 1 17 GLY QA . 17 . HA# 1 1
209 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
210 1 1 1 1 17 GLY QA . 17 . HA# 1 1
210 1 2 1 1 40 ILE QG . 40 . HG1# 1 1
211 1 1 1 1 17 GLY QA . 17 . HA# 1 1
211 1 2 1 1 41 GLU H . 41 . HN 1 1
212 1 1 1 1 17 GLY QA . 17 . HA# 1 1
212 1 2 1 1 42 LEU HA . 42 . HA 1 1
213 1 1 1 1 17 GLY QA . 17 . HA# 1 1
213 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
214 1 1 1 1 17 GLY QA . 17 . HA# 1 1
214 1 2 1 1 43 VAL QG . 43 . HG# 1 1
215 1 1 1 1 18 SER HA . 18 . HA 1 1
215 1 2 1 1 19 ASP H . 19 . HN 1 1
216 1 1 1 1 18 SER HA . 18 . HA 1 1
216 1 2 1 1 20 GLY H . 20 . HN 1 1
217 1 1 1 1 18 SER HA . 18 . HA 1 1
217 1 2 1 1 20 GLY QA . 20 . HA# 1 1
218 1 1 1 1 18 SER HA . 18 . HA 1 1
218 1 2 1 1 23 TYR QE . 23 . HE# 1 1
219 1 1 1 1 18 SER HA . 18 . HA 1 1
219 1 2 1 1 41 GLU H . 41 . HN 1 1
220 1 1 1 1 18 SER H . 18 . HN 1 1
220 1 2 1 1 18 SER QB . 18 . HB# 1 1
221 1 1 1 1 18 SER QB . 18 . HB# 1 1
221 1 2 1 1 41 GLU QB . 41 . HB# 1 1
222 1 1 1 1 18 SER QB . 18 . HB# 1 1
222 1 2 1 1 41 GLU H . 41 . HN 1 1
223 1 1 1 1 18 SER QB . 18 . HB# 1 1
223 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
224 1 1 1 1 18 SER QB . 18 . HB# 1 1
224 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
225 1 1 1 1 19 ASP HA . 19 . HA 1 1
225 1 2 1 1 20 GLY H . 20 . HN 1 1
226 1 1 1 1 19 ASP H . 19 . HN 1 1
226 1 2 1 1 19 ASP QB . 19 . HB# 1 1
227 1 1 1 1 19 ASP QB . 19 . HB# 1 1
227 1 2 1 1 20 GLY H . 20 . HN 1 1
228 1 1 1 1 19 ASP QB . 19 . HB# 1 1
228 1 2 1 1 40 ILE MD . 40 . HD1# 1 1
229 1 1 1 1 19 ASP QB . 19 . HB# 1 1
229 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
230 1 1 1 1 19 ASP QB . 19 . HB# 1 1
230 1 2 1 1 21 ILE H . 21 . HN 1 1
231 1 1 1 1 17 GLY H . 17 . HN 1 1
231 1 2 1 1 19 ASP H . 19 . HN 1 1
232 1 1 1 1 20 GLY QA . 20 . HA# 1 1
232 1 2 1 1 21 ILE H . 21 . HN 1 1
233 1 1 1 1 21 ILE HA . 21 . HA 1 1
233 1 2 1 1 22 THR H . 22 . HN 1 1
234 1 1 1 1 17 GLY QA . 17 . HA# 1 1
234 1 2 1 1 42 LEU QD . 42 . HD# 1 1
235 1 1 1 1 17 GLY H . 17 . HN 1 1
235 1 2 1 1 21 ILE HB . 21 . HB 1 1
236 1 1 1 1 21 ILE H . 21 . HN 1 1
236 1 2 1 1 21 ILE HB . 21 . HB 1 1
237 1 1 1 1 21 ILE HB . 21 . HB 1 1
237 1 2 1 1 22 THR H . 22 . HN 1 1
238 1 1 1 1 21 ILE HB . 21 . HB 1 1
238 1 2 1 1 23 TYR QE . 23 . HE# 1 1
239 1 1 1 1 20 GLY H . 20 . HN 1 1
239 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
240 1 1 1 1 21 ILE H . 21 . HN 1 1
240 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
241 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
241 1 2 1 1 22 THR H . 22 . HN 1 1
242 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
242 1 2 1 1 23 TYR QE . 23 . HE# 1 1
243 1 1 1 1 21 ILE H . 21 . HN 1 1
243 1 2 1 1 21 ILE QG . 21 . HG1# 1 1
244 1 1 1 1 21 ILE QG . 21 . HG1# 1 1
244 1 2 1 1 22 THR H . 22 . HN 1 1
245 1 1 1 1 17 GLY H . 17 . HN 1 1
245 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
246 1 1 1 1 20 GLY H . 20 . HN 1 1
246 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
247 1 1 1 1 21 ILE H . 21 . HN 1 1
247 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
248 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
248 1 2 1 1 22 THR H . 22 . HN 1 1
249 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
249 1 2 1 1 23 TYR HA . 23 . HA 1 1
250 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
250 1 2 1 1 23 TYR QE . 23 . HE# 1 1
251 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
251 1 2 1 1 23 TYR H . 23 . HN 1 1
252 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
252 1 2 1 1 24 GLY H . 24 . HN 1 1
253 1 1 1 1 17 GLY H . 17 . HN 1 1
253 1 2 1 1 21 ILE H . 21 . HN 1 1
254 1 1 1 1 20 GLY H . 20 . HN 1 1
254 1 2 1 1 21 ILE H . 21 . HN 1 1
255 1 1 1 1 21 ILE H . 21 . HN 1 1
255 1 2 1 1 23 TYR QE . 23 . HE# 1 1
256 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
256 1 2 1 1 22 THR HA . 22 . HA 1 1
257 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
257 1 2 1 1 22 THR HA . 22 . HA 1 1
258 1 1 1 1 17 GLY H . 17 . HN 1 1
258 1 2 1 1 22 THR HA . 22 . HA 1 1
259 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
259 1 2 1 1 22 THR HA . 22 . HA 1 1
260 1 1 1 1 22 THR HA . 22 . HA 1 1
260 1 2 1 1 23 TYR HB2 . 23 . HB2 1 1
261 1 1 1 1 22 THR HA . 22 . HA 1 1
261 1 2 1 1 23 TYR QE . 23 . HE# 1 1
262 1 1 1 1 22 THR HA . 22 . HA 1 1
262 1 2 1 1 23 TYR HA . 23 . HA 1 1
263 1 1 1 1 22 THR HA . 22 . HA 1 1
263 1 2 1 1 23 TYR H . 23 . HN 1 1
264 1 1 1 1 14 PRO QG . 14 . HG# 1 1
264 1 2 1 1 22 THR HB . 22 . HB 1 1
265 1 1 1 1 22 THR H . 22 . HN 1 1
265 1 2 1 1 22 THR HB . 22 . HB 1 1
266 1 1 1 1 22 THR HB . 22 . HB 1 1
266 1 2 1 1 23 TYR H . 23 . HN 1 1
267 1 1 1 1 15 VAL H . 15 . HN 1 1
267 1 2 1 1 22 THR MG . 22 . HG2# 1 1
268 1 1 1 1 16 CYS H . 16 . HN 1 1
268 1 2 1 1 22 THR MG . 22 . HG2# 1 1
269 1 1 1 1 17 GLY H . 17 . HN 1 1
269 1 2 1 1 22 THR MG . 22 . HG2# 1 1
270 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
270 1 2 1 1 22 THR MG . 22 . HG2# 1 1
271 1 1 1 1 22 THR H . 22 . HN 1 1
271 1 2 1 1 22 THR MG . 22 . HG2# 1 1
272 1 1 1 1 22 THR MG . 22 . HG2# 1 1
272 1 2 1 1 23 TYR QE . 23 . HE# 1 1
273 1 1 1 1 22 THR MG . 22 . HG2# 1 1
273 1 2 1 1 23 TYR H . 23 . HN 1 1
274 1 1 1 1 22 THR MG . 22 . HG2# 1 1
274 1 2 1 1 24 GLY H . 24 . HN 1 1
275 1 1 1 1 22 THR MG . 22 . HG2# 1 1
275 1 2 1 1 47 ARG H . 47 . HN 1 1
276 1 1 1 1 17 GLY H . 17 . HN 1 1
276 1 2 1 1 22 THR H . 22 . HN 1 1
277 1 1 1 1 22 THR H . 22 . HN 1 1
277 1 2 1 1 23 TYR H . 23 . HN 1 1
278 1 1 1 1 23 TYR HA . 23 . HA 1 1
278 1 2 1 1 24 GLY QA . 24 . HA# 1 1
279 1 1 1 1 23 TYR HA . 23 . HA 1 1
279 1 2 1 1 24 GLY H . 24 . HN 1 1
280 1 1 1 1 23 TYR HA . 23 . HA 1 1
280 1 2 1 1 29 LEU HG . 29 . HG 1 1
281 1 1 1 1 15 VAL QG . 15 . HG# 1 1
281 1 2 1 1 23 TYR HB2 . 23 . HB2 1 1
282 1 1 1 1 15 VAL H . 15 . HN 1 1
282 1 2 1 1 23 TYR HB2 . 23 . HB2 1 1
283 1 1 1 1 17 GLY H . 17 . HN 1 1
283 1 2 1 1 23 TYR HB2 . 23 . HB2 1 1
284 1 1 1 1 23 TYR H . 23 . HN 1 1
284 1 2 1 1 23 TYR HB2 . 23 . HB2 1 1
285 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
285 1 2 1 1 24 GLY H . 24 . HN 1 1
286 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
286 1 2 1 1 25 ASN H . 25 . HN 1 1
287 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
287 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
288 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
288 1 2 1 1 29 LEU HG . 29 . HG 1 1
289 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
289 1 2 1 1 29 LEU QD . 29 . HD# 1 1
290 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
290 1 2 1 1 29 LEU H . 29 . HN 1 1
291 1 1 1 1 15 VAL QG . 15 . HG# 1 1
291 1 2 1 1 23 TYR HB3 . 23 . HB1 1 1
292 1 1 1 1 23 TYR H . 23 . HN 1 1
292 1 2 1 1 23 TYR HB3 . 23 . HB1 1 1
293 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
293 1 2 1 1 24 GLY H . 24 . HN 1 1
294 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
294 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
295 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
295 1 2 1 1 29 LEU QD . 29 . HD# 1 1
296 1 1 1 1 15 VAL H . 15 . HN 1 1
296 1 2 1 1 23 TYR QE . 23 . HE# 1 1
297 1 1 1 1 17 GLY H . 17 . HN 1 1
297 1 2 1 1 23 TYR QE . 23 . HE# 1 1
298 1 1 1 1 23 TYR H . 23 . HN 1 1
298 1 2 1 1 23 TYR QE . 23 . HE# 1 1
299 1 1 1 1 23 TYR QE . 23 . HE# 1 1
299 1 2 1 1 24 GLY H . 24 . HN 1 1
300 1 1 1 1 12 TYR QD . 12 . HD# 1 1
300 1 2 1 1 24 GLY QA . 24 . HA# 1 1
301 1 1 1 1 12 TYR QE . 12 . HE# 1 1
301 1 2 1 1 24 GLY QA . 24 . HA# 1 1
302 1 1 1 1 13 ASP H . 13 . HN 1 1
302 1 2 1 1 24 GLY QA . 24 . HA# 1 1
303 1 1 1 1 24 GLY QA . 24 . HA# 1 1
303 1 2 1 1 25 ASN H . 25 . HN 1 1
304 1 1 1 1 23 TYR H . 23 . HN 1 1
304 1 2 1 1 24 GLY H . 24 . HN 1 1
305 1 1 1 1 13 ASP HB2 . 13 . HB2 1 1
305 1 2 1 1 25 ASN HA . 25 . HA 1 1
306 1 1 1 1 13 ASP HB3 . 13 . HB1 1 1
306 1 2 1 1 25 ASN HA . 25 . HA 1 1
307 1 1 1 1 13 ASP H . 13 . HN 1 1
307 1 2 1 1 25 ASN HA . 25 . HA 1 1
308 1 1 1 1 15 VAL H . 15 . HN 1 1
308 1 2 1 1 25 ASN HA . 25 . HA 1 1
309 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
309 1 2 1 1 25 ASN HA . 25 . HA 1 1
310 1 1 1 1 25 ASN HA . 25 . HA 1 1
310 1 2 1 1 26 ALA H . 26 . HN 1 1
311 1 1 1 1 25 ASN HA . 25 . HA 1 1
311 1 2 1 1 27 CYS H . 27 . HN 1 1
312 1 1 1 1 25 ASN HA . 25 . HA 1 1
312 1 2 1 1 28 MET H . 28 . HN 1 1
313 1 1 1 1 11 GLN H . 11 . HN 1 1
313 1 2 1 1 25 ASN QB . 25 . HB# 1 1
314 1 1 1 1 13 ASP HB3 . 13 . HB1 1 1
314 1 2 1 1 25 ASN QB . 25 . HB# 1 1
315 1 1 1 1 25 ASN H . 25 . HN 1 1
315 1 2 1 1 25 ASN QB . 25 . HB# 1 1
316 1 1 1 1 25 ASN QB . 25 . HB# 1 1
316 1 2 1 1 26 ALA H . 26 . HN 1 1
317 1 1 1 1 25 ASN QB . 25 . HB# 1 1
317 1 2 1 1 27 CYS H . 27 . HN 1 1
318 1 1 1 1 13 ASP H . 13 . HN 1 1
318 1 2 1 1 25 ASN QB . 25 . HB# 1 1
319 1 1 1 1 25 ASN QB . 25 . HB# 1 1
319 1 2 1 1 28 MET QG . 28 . HG# 1 1
320 1 1 1 1 9 THR H . 9 . HN 1 1
320 1 2 1 1 25 ASN QD . 25 . HD2# 1 1
321 1 1 1 1 11 GLN H . 11 . HN 1 1
321 1 2 1 1 25 ASN QD . 25 . HD2# 1 1
322 1 1 1 1 11 GLN HA . 11 . HA 1 1
322 1 2 1 1 25 ASN QD . 25 . HD2# 1 1
323 1 1 1 1 13 ASP H . 13 . HN 1 1
323 1 2 1 1 25 ASN QD . 25 . HD2# 1 1
324 1 1 1 1 25 ASN QD . 25 . HD2# 1 1
324 1 2 1 1 26 ALA H . 26 . HN 1 1
325 1 1 1 1 25 ASN QD . 25 . HD2# 1 1
325 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
326 1 1 1 1 25 ASN QD . 25 . HD2# 1 1
326 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
327 1 1 1 1 23 TYR H . 23 . HN 1 1
327 1 2 1 1 25 ASN H . 25 . HN 1 1
328 1 1 1 1 24 GLY H . 24 . HN 1 1
328 1 2 1 1 25 ASN H . 25 . HN 1 1
329 1 1 1 1 25 ASN H . 25 . HN 1 1
329 1 2 1 1 26 ALA H . 26 . HN 1 1
330 1 1 1 1 25 ASN H . 25 . HN 1 1
330 1 2 1 1 27 CYS H . 27 . HN 1 1
331 1 1 1 1 25 ASN H . 25 . HN 1 1
331 1 2 1 1 28 MET H . 28 . HN 1 1
332 1 1 1 1 26 ALA HA . 26 . HA 1 1
332 1 2 1 1 27 CYS H . 27 . HN 1 1
333 1 1 1 1 26 ALA HA . 26 . HA 1 1
333 1 2 1 1 28 MET H . 28 . HN 1 1
334 1 1 1 1 26 ALA HA . 26 . HA 1 1
334 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
335 1 1 1 1 26 ALA HA . 26 . HA 1 1
335 1 2 1 1 29 LEU H . 29 . HN 1 1
336 1 1 1 1 26 ALA HA . 26 . HA 1 1
336 1 2 1 1 29 LEU QD . 29 . HD# 1 1
337 1 1 1 1 26 ALA H . 26 . HN 1 1
337 1 2 1 1 29 LEU H . 29 . HN 1 1
338 1 1 1 1 26 ALA HA . 26 . HA 1 1
338 1 2 1 1 30 LEU H . 30 . HN 1 1
339 1 1 1 1 26 ALA H . 26 . HN 1 1
339 1 2 1 1 26 ALA MB . 26 . HB# 1 1
340 1 1 1 1 26 ALA MB . 26 . HB# 1 1
340 1 2 1 1 27 CYS H . 27 . HN 1 1
341 1 1 1 1 26 ALA MB . 26 . HB# 1 1
341 1 2 1 1 28 MET H . 28 . HN 1 1
342 1 1 1 1 26 ALA MB . 26 . HB# 1 1
342 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
343 1 1 1 1 26 ALA MB . 26 . HB# 1 1
343 1 2 1 1 29 LEU H . 29 . HN 1 1
344 1 1 1 1 26 ALA MB . 26 . HB# 1 1
344 1 2 1 1 30 LEU H . 30 . HN 1 1
345 1 1 1 1 26 ALA MB . 26 . HB# 1 1
345 1 2 1 1 27 CYS HA . 27 . HA 1 1
346 1 1 1 1 27 CYS HA . 27 . HA 1 1
346 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
347 1 1 1 1 27 CYS HA . 27 . HA 1 1
347 1 2 1 1 28 MET H . 28 . HN 1 1
348 1 1 1 1 27 CYS HA . 27 . HA 1 1
348 1 2 1 1 29 LEU H . 29 . HN 1 1
349 1 1 1 1 27 CYS HA . 27 . HA 1 1
349 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
350 1 1 1 1 27 CYS HA . 27 . HA 1 1
350 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
351 1 1 1 1 27 CYS HA . 27 . HA 1 1
351 1 2 1 1 30 LEU QD . 30 . HD# 1 1
352 1 1 1 1 27 CYS HA . 27 . HA 1 1
352 1 2 1 1 30 LEU H . 30 . HN 1 1
353 1 1 1 1 27 CYS HA . 27 . HA 1 1
353 1 2 1 1 31 CYS H . 31 . HN 1 1
354 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
354 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
355 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
355 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
356 1 1 1 1 27 CYS H . 27 . HN 1 1
356 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
357 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
357 1 2 1 1 28 MET H . 28 . HN 1 1
358 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
358 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
359 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
359 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
360 1 1 1 1 26 ALA H . 26 . HN 1 1
360 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
361 1 1 1 1 27 CYS H . 27 . HN 1 1
361 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
362 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
362 1 2 1 1 28 MET QG . 28 . HG# 1 1
363 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
363 1 2 1 1 28 MET H . 28 . HN 1 1
364 1 1 1 1 26 ALA H . 26 . HN 1 1
364 1 2 1 1 27 CYS H . 27 . HN 1 1
365 1 1 1 1 27 CYS H . 27 . HN 1 1
365 1 2 1 1 28 MET H . 28 . HN 1 1
366 1 1 1 1 28 MET HA . 28 . HA 1 1
366 1 2 1 1 29 LEU H . 29 . HN 1 1
367 1 1 1 1 28 MET HA . 28 . HA 1 1
367 1 2 1 1 30 LEU H . 30 . HN 1 1
368 1 1 1 1 28 MET HA . 28 . HA 1 1
368 1 2 1 1 31 CYS QB . 31 . HB# 1 1
369 1 1 1 1 28 MET HA . 28 . HA 1 1
369 1 2 1 1 31 CYS H . 31 . HN 1 1
370 1 1 1 1 28 MET HA . 28 . HA 1 1
370 1 2 1 1 32 ALA H . 32 . HN 1 1
371 1 1 1 1 23 TYR QE . 23 . HE# 1 1
371 1 2 1 1 28 MET HB2 . 28 . HB2 1 1
372 1 1 1 1 24 GLY H . 24 . HN 1 1
372 1 2 1 1 28 MET HB2 . 28 . HB2 1 1
373 1 1 1 1 25 ASN QD . 25 . HD2# 1 1
373 1 2 1 1 28 MET HB2 . 28 . HB2 1 1
374 1 1 1 1 25 ASN H . 25 . HN 1 1
374 1 2 1 1 28 MET HB2 . 28 . HB2 1 1
375 1 1 1 1 26 ALA H . 26 . HN 1 1
375 1 2 1 1 28 MET HB2 . 28 . HB2 1 1
376 1 1 1 1 27 CYS H . 27 . HN 1 1
376 1 2 1 1 28 MET HB2 . 28 . HB2 1 1
377 1 1 1 1 28 MET H . 28 . HN 1 1
377 1 2 1 1 28 MET HB2 . 28 . HB2 1 1
378 1 1 1 1 28 MET HB2 . 28 . HB2 1 1
378 1 2 1 1 29 LEU HG . 29 . HG 1 1
379 1 1 1 1 28 MET HB2 . 28 . HB2 1 1
379 1 2 1 1 29 LEU H . 29 . HN 1 1
380 1 1 1 1 28 MET HB2 . 28 . HB2 1 1
380 1 2 1 1 31 CYS H . 31 . HN 1 1
381 1 1 1 1 23 TYR QE . 23 . HE# 1 1
381 1 2 1 1 28 MET HB3 . 28 . HB1 1 1
382 1 1 1 1 24 GLY H . 24 . HN 1 1
382 1 2 1 1 28 MET HB3 . 28 . HB1 1 1
383 1 1 1 1 25 ASN QD . 25 . HD2# 1 1
383 1 2 1 1 28 MET HB3 . 28 . HB1 1 1
384 1 1 1 1 25 ASN H . 25 . HN 1 1
384 1 2 1 1 28 MET HB3 . 28 . HB1 1 1
385 1 1 1 1 28 MET H . 28 . HN 1 1
385 1 2 1 1 28 MET HB3 . 28 . HB1 1 1
386 1 1 1 1 28 MET HB3 . 28 . HB1 1 1
386 1 2 1 1 29 LEU H . 29 . HN 1 1
387 1 1 1 1 28 MET HB3 . 28 . HB1 1 1
387 1 2 1 1 31 CYS H . 31 . HN 1 1
388 1 1 1 1 28 MET HB3 . 28 . HB1 1 1
388 1 2 1 1 32 ALA H . 32 . HN 1 1
389 1 1 1 1 25 ASN QD . 25 . HD2# 1 1
389 1 2 1 1 28 MET QG . 28 . HG# 1 1
390 1 1 1 1 25 ASN H . 25 . HN 1 1
390 1 2 1 1 28 MET QG . 28 . HG# 1 1
391 1 1 1 1 27 CYS H . 27 . HN 1 1
391 1 2 1 1 28 MET QG . 28 . HG# 1 1
392 1 1 1 1 28 MET H . 28 . HN 1 1
392 1 2 1 1 28 MET QG . 28 . HG# 1 1
393 1 1 1 1 28 MET QG . 28 . HG# 1 1
393 1 2 1 1 29 LEU H . 29 . HN 1 1
394 1 1 1 1 28 MET QG . 28 . HG# 1 1
394 1 2 1 1 31 CYS H . 31 . HN 1 1
395 1 1 1 1 26 ALA H . 26 . HN 1 1
395 1 2 1 1 28 MET H . 28 . HN 1 1
396 1 1 1 1 23 TYR QE . 23 . HE# 1 1
396 1 2 1 1 29 LEU HA . 29 . HA 1 1
397 1 1 1 1 29 LEU HA . 29 . HA 1 1
397 1 2 1 1 30 LEU H . 30 . HN 1 1
398 1 1 1 1 29 LEU HA . 29 . HA 1 1
398 1 2 1 1 31 CYS H . 31 . HN 1 1
399 1 1 1 1 29 LEU HA . 29 . HA 1 1
399 1 2 1 1 32 ALA MB . 32 . HB# 1 1
400 1 1 1 1 29 LEU HA . 29 . HA 1 1
400 1 2 1 1 32 ALA H . 32 . HN 1 1
401 1 1 1 1 29 LEU HA . 29 . HA 1 1
401 1 2 1 1 33 SER H . 33 . HN 1 1
402 1 1 1 1 23 TYR QE . 23 . HE# 1 1
402 1 2 1 1 29 LEU HG . 29 . HG 1 1
403 1 1 1 1 23 TYR H . 23 . HN 1 1
403 1 2 1 1 29 LEU HG . 29 . HG 1 1
404 1 1 1 1 27 CYS H . 27 . HN 1 1
404 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
405 1 1 1 1 29 LEU H . 29 . HN 1 1
405 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
406 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
406 1 2 1 1 30 LEU H . 30 . HN 1 1
407 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
407 1 2 1 1 31 CYS H . 31 . HN 1 1
408 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
408 1 2 1 1 32 ALA H . 32 . HN 1 1
409 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
409 1 2 1 1 33 SER H . 33 . HN 1 1
410 1 1 1 1 23 TYR QE . 23 . HE# 1 1
410 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
411 1 1 1 1 27 CYS H . 27 . HN 1 1
411 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
412 1 1 1 1 29 LEU H . 29 . HN 1 1
412 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
413 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
413 1 2 1 1 30 LEU H . 30 . HN 1 1
414 1 1 1 1 23 TYR QE . 23 . HE# 1 1
414 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
415 1 1 1 1 29 LEU H . 29 . HN 1 1
415 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
416 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
416 1 2 1 1 30 LEU H . 30 . HN 1 1
417 1 1 1 1 29 LEU QD . 29 . HD# 1 1
417 1 2 1 1 30 LEU HG . 30 . HG 1 1
418 1 1 1 1 29 LEU QD . 29 . HD# 1 1
418 1 2 1 1 32 ALA H . 32 . HN 1 1
419 1 1 1 1 29 LEU QD . 29 . HD# 1 1
419 1 2 1 1 33 SER HA . 33 . HA 1 1
420 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
420 1 2 1 1 33 SER H . 33 . HN 1 1
421 1 1 1 1 29 LEU QD . 29 . HD# 1 1
421 1 2 1 1 34 ALA H . 34 . HN 1 1
422 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
422 1 2 1 1 41 GLU H . 41 . HN 1 1
423 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
423 1 2 1 1 41 GLU H . 41 . HN 1 1
424 1 1 1 1 29 LEU QD . 29 . HD# 1 1
424 1 2 1 1 42 LEU H . 42 . HN 1 1
425 1 1 1 1 23 TYR QE . 23 . HE# 1 1
425 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
426 1 1 1 1 23 TYR H . 23 . HN 1 1
426 1 2 1 1 29 LEU QD . 29 . HD# 1 1
427 1 1 1 1 24 GLY H . 24 . HN 1 1
427 1 2 1 1 29 LEU QD . 29 . HD# 1 1
428 1 1 1 1 25 ASN H . 25 . HN 1 1
428 1 2 1 1 29 LEU QD . 29 . HD# 1 1
429 1 1 1 1 29 LEU H . 29 . HN 1 1
429 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
430 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
430 1 2 1 1 30 LEU H . 30 . HN 1 1
431 1 1 1 1 29 LEU QD . 29 . HD# 1 1
431 1 2 1 1 31 CYS H . 31 . HN 1 1
432 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
432 1 2 1 1 33 SER H . 33 . HN 1 1
433 1 1 1 1 29 LEU H . 29 . HN 1 1
433 1 2 1 1 29 LEU HG . 29 . HG 1 1
434 1 1 1 1 27 CYS H . 27 . HN 1 1
434 1 2 1 1 29 LEU H . 29 . HN 1 1
435 1 1 1 1 28 MET H . 28 . HN 1 1
435 1 2 1 1 29 LEU H . 29 . HN 1 1
436 1 1 1 1 29 LEU H . 29 . HN 1 1
436 1 2 1 1 30 LEU H . 30 . HN 1 1
437 1 1 1 1 29 LEU H . 29 . HN 1 1
437 1 2 1 1 31 CYS H . 31 . HN 1 1
438 1 1 1 1 30 LEU HA . 30 . HA 1 1
438 1 2 1 1 31 CYS H . 31 . HN 1 1
439 1 1 1 1 30 LEU HA . 30 . HA 1 1
439 1 2 1 1 32 ALA H . 32 . HN 1 1
440 1 1 1 1 30 LEU HA . 30 . HA 1 1
440 1 2 1 1 33 SER H . 33 . HN 1 1
441 1 1 1 1 30 LEU HA . 30 . HA 1 1
441 1 2 1 1 34 ALA H . 34 . HN 1 1
442 1 1 1 1 30 LEU H . 30 . HN 1 1
442 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
443 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
443 1 2 1 1 31 CYS H . 31 . HN 1 1
444 1 1 1 1 27 CYS H . 27 . HN 1 1
444 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
445 1 1 1 1 30 LEU H . 30 . HN 1 1
445 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
446 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
446 1 2 1 1 31 CYS H . 31 . HN 1 1
447 1 1 1 1 27 CYS H . 27 . HN 1 1
447 1 2 1 1 30 LEU QD . 30 . HD# 1 1
448 1 1 1 1 30 LEU H . 30 . HN 1 1
448 1 2 1 1 30 LEU QD . 30 . HD# 1 1
449 1 1 1 1 30 LEU QD . 30 . HD# 1 1
449 1 2 1 1 31 CYS H . 31 . HN 1 1
450 1 1 1 1 30 LEU QD . 30 . HD# 1 1
450 1 2 1 1 32 ALA H . 32 . HN 1 1
451 1 1 1 1 30 LEU QD . 30 . HD# 1 1
451 1 2 1 1 34 ALA H . 34 . HN 1 1
452 1 1 1 1 30 LEU H . 30 . HN 1 1
452 1 2 1 1 30 LEU HG . 30 . HG 1 1
453 1 1 1 1 30 LEU HG . 30 . HG 1 1
453 1 2 1 1 31 CYS H . 31 . HN 1 1
454 1 1 1 1 28 MET H . 28 . HN 1 1
454 1 2 1 1 30 LEU H . 30 . HN 1 1
455 1 1 1 1 30 LEU H . 30 . HN 1 1
455 1 2 1 1 31 CYS H . 31 . HN 1 1
456 1 1 1 1 31 CYS HA . 31 . HA 1 1
456 1 2 1 1 32 ALA H . 32 . HN 1 1
457 1 1 1 1 31 CYS HA . 31 . HA 1 1
457 1 2 1 1 34 ALA MB . 34 . HB# 1 1
458 1 1 1 1 31 CYS HA . 31 . HA 1 1
458 1 2 1 1 34 ALA H . 34 . HN 1 1
459 1 1 1 1 31 CYS HA . 31 . HA 1 1
459 1 2 1 1 35 ARG H . 35 . HN 1 1
460 1 1 1 1 30 LEU H . 30 . HN 1 1
460 1 2 1 1 31 CYS QB . 31 . HB# 1 1
461 1 1 1 1 31 CYS H . 31 . HN 1 1
461 1 2 1 1 31 CYS QB . 31 . HB# 1 1
462 1 1 1 1 31 CYS QB . 31 . HB# 1 1
462 1 2 1 1 32 ALA H . 32 . HN 1 1
463 1 1 1 1 31 CYS H . 31 . HN 1 1
463 1 2 1 1 33 SER H . 33 . HN 1 1
464 1 1 1 1 29 LEU QD . 29 . HD# 1 1
464 1 2 1 1 32 ALA HA . 32 . HA 1 1
465 1 1 1 1 32 ALA HA . 32 . HA 1 1
465 1 2 1 1 33 SER H . 33 . HN 1 1
466 1 1 1 1 32 ALA HA . 32 . HA 1 1
466 1 2 1 1 35 ARG QB . 35 . HB# 1 1
467 1 1 1 1 32 ALA HA . 32 . HA 1 1
467 1 2 1 1 35 ARG H . 35 . HN 1 1
468 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
468 1 2 1 1 32 ALA MB . 32 . HB# 1 1
469 1 1 1 1 23 TYR QE . 23 . HE# 1 1
469 1 2 1 1 32 ALA MB . 32 . HB# 1 1
470 1 1 1 1 29 LEU QD . 29 . HD# 1 1
470 1 2 1 1 32 ALA MB . 32 . HB# 1 1
471 1 1 1 1 29 LEU H . 29 . HN 1 1
471 1 2 1 1 32 ALA MB . 32 . HB# 1 1
472 1 1 1 1 30 LEU H . 30 . HN 1 1
472 1 2 1 1 32 ALA MB . 32 . HB# 1 1
473 1 1 1 1 31 CYS H . 31 . HN 1 1
473 1 2 1 1 32 ALA MB . 32 . HB# 1 1
474 1 1 1 1 32 ALA H . 32 . HN 1 1
474 1 2 1 1 32 ALA MB . 32 . HB# 1 1
475 1 1 1 1 32 ALA MB . 32 . HB# 1 1
475 1 2 1 1 33 SER H . 33 . HN 1 1
476 1 1 1 1 32 ALA MB . 32 . HB# 1 1
476 1 2 1 1 40 ILE MD . 40 . HD1# 1 1
477 1 1 1 1 30 LEU H . 30 . HN 1 1
477 1 2 1 1 32 ALA H . 32 . HN 1 1
478 1 1 1 1 31 CYS H . 31 . HN 1 1
478 1 2 1 1 32 ALA H . 32 . HN 1 1
479 1 1 1 1 32 ALA H . 32 . HN 1 1
479 1 2 1 1 33 SER H . 33 . HN 1 1
480 1 1 1 1 33 SER HA . 33 . HA 1 1
480 1 2 1 1 34 ALA H . 34 . HN 1 1
481 1 1 1 1 33 SER HA . 33 . HA 1 1
481 1 2 1 1 40 ILE H . 40 . HN 1 1
482 1 1 1 1 33 SER H . 33 . HN 1 1
482 1 2 1 1 40 ILE H . 40 . HN 1 1
483 1 1 1 1 29 LEU QD . 29 . HD# 1 1
483 1 2 1 1 33 SER QB . 33 . HB# 1 1
484 1 1 1 1 33 SER H . 33 . HN 1 1
484 1 2 1 1 33 SER QB . 33 . HB# 1 1
485 1 1 1 1 33 SER QB . 33 . HB# 1 1
485 1 2 1 1 34 ALA H . 34 . HN 1 1
486 1 1 1 1 33 SER QB . 33 . HB# 1 1
486 1 2 1 1 40 ILE H . 40 . HN 1 1
487 1 1 1 1 33 SER QB . 33 . HB# 1 1
487 1 2 1 1 40 ILE MD . 40 . HD1# 1 1
488 1 1 1 1 30 LEU HA . 30 . HA 1 1
488 1 2 1 1 33 SER QB . 33 . HB# 1 1
489 1 1 1 1 34 ALA HA . 34 . HA 1 1
489 1 2 1 1 35 ARG H . 35 . HN 1 1
490 1 1 1 1 34 ALA HA . 34 . HA 1 1
490 1 2 1 1 36 SER H . 36 . HN 1 1
491 1 1 1 1 33 SER H . 33 . HN 1 1
491 1 2 1 1 34 ALA MB . 34 . HB# 1 1
492 1 1 1 1 34 ALA H . 34 . HN 1 1
492 1 2 1 1 34 ALA MB . 34 . HB# 1 1
493 1 1 1 1 34 ALA MB . 34 . HB# 1 1
493 1 2 1 1 35 ARG H . 35 . HN 1 1
494 1 1 1 1 34 ALA MB . 34 . HB# 1 1
494 1 2 1 1 36 SER H . 36 . HN 1 1
495 1 1 1 1 33 SER H . 33 . HN 1 1
495 1 2 1 1 34 ALA H . 34 . HN 1 1
496 1 1 1 1 34 ALA MB . 34 . HB# 1 1
496 1 2 1 1 35 ARG HA . 35 . HA 1 1
497 1 1 1 1 35 ARG HA . 35 . HA 1 1
497 1 2 1 1 35 ARG HE . 35 . HE 1 1
498 1 1 1 1 35 ARG HA . 35 . HA 1 1
498 1 2 1 1 36 SER HA . 36 . HA 1 1
499 1 1 1 1 35 ARG HA . 35 . HA 1 1
499 1 2 1 1 36 SER H . 36 . HN 1 1
500 1 1 1 1 34 ALA H . 34 . HN 1 1
500 1 2 1 1 35 ARG QB . 35 . HB# 1 1
501 1 1 1 1 35 ARG H . 35 . HN 1 1
501 1 2 1 1 35 ARG QB . 35 . HB# 1 1
502 1 1 1 1 35 ARG QB . 35 . HB# 1 1
502 1 2 1 1 36 SER H . 36 . HN 1 1
503 1 1 1 1 32 ALA MB . 32 . HB# 1 1
503 1 2 1 1 35 ARG QD . 35 . HD# 1 1
504 1 1 1 1 34 ALA H . 34 . HN 1 1
504 1 2 1 1 35 ARG QD . 35 . HD# 1 1
505 1 1 1 1 35 ARG H . 35 . HN 1 1
505 1 2 1 1 35 ARG QD . 35 . HD# 1 1
506 1 1 1 1 35 ARG H . 35 . HN 1 1
506 1 2 1 1 35 ARG QG . 35 . HG# 1 1
507 1 1 1 1 35 ARG QG . 35 . HG# 1 1
507 1 2 1 1 36 SER H . 36 . HN 1 1
508 1 1 1 1 33 SER H . 33 . HN 1 1
508 1 2 1 1 35 ARG H . 35 . HN 1 1
509 1 1 1 1 34 ALA H . 34 . HN 1 1
509 1 2 1 1 35 ARG H . 35 . HN 1 1
510 1 1 1 1 35 ARG H . 35 . HN 1 1
510 1 2 1 1 36 SER H . 36 . HN 1 1
511 1 1 1 1 36 SER HA . 36 . HA 1 1
511 1 2 1 1 37 ASP H . 37 . HN 1 1
512 1 1 1 1 35 ARG H . 35 . HN 1 1
512 1 2 1 1 36 SER HB2 . 36 . HB2 1 1
513 1 1 1 1 36 SER H . 36 . HN 1 1
513 1 2 1 1 36 SER HB2 . 36 . HB2 1 1
514 1 1 1 1 36 SER HB2 . 36 . HB2 1 1
514 1 2 1 1 37 ASP H . 37 . HN 1 1
515 1 1 1 1 36 SER HB2 . 36 . HB2 1 1
515 1 2 1 1 38 THR H . 38 . HN 1 1
516 1 1 1 1 35 ARG H . 35 . HN 1 1
516 1 2 1 1 36 SER HB3 . 36 . HB1 1 1
517 1 1 1 1 36 SER H . 36 . HN 1 1
517 1 2 1 1 36 SER HB3 . 36 . HB1 1 1
518 1 1 1 1 36 SER HB3 . 36 . HB1 1 1
518 1 2 1 1 37 ASP H . 37 . HN 1 1
519 1 1 1 1 33 SER H . 33 . HN 1 1
519 1 2 1 1 36 SER H . 36 . HN 1 1
520 1 1 1 1 34 ALA H . 34 . HN 1 1
520 1 2 1 1 36 SER H . 36 . HN 1 1
521 1 1 1 1 36 SER H . 36 . HN 1 1
521 1 2 1 1 37 ASP H . 37 . HN 1 1
522 1 1 1 1 36 SER H . 36 . HN 1 1
522 1 2 1 1 38 THR H . 38 . HN 1 1
523 1 1 1 1 37 ASP HA . 37 . HA 1 1
523 1 2 1 1 38 THR H . 38 . HN 1 1
524 1 1 1 1 37 ASP H . 37 . HN 1 1
524 1 2 1 1 37 ASP QB . 37 . HB# 1 1
525 1 1 1 1 37 ASP QB . 37 . HB# 1 1
525 1 2 1 1 38 THR H . 38 . HN 1 1
526 1 1 1 1 37 ASP H . 37 . HN 1 1
526 1 2 1 1 38 THR HA . 38 . HA 1 1
527 1 1 1 1 38 THR HA . 38 . HA 1 1
527 1 2 1 1 39 PRO QD . 39 . HD# 1 1
528 1 1 1 1 38 THR H . 38 . HN 1 1
528 1 2 1 1 38 THR HB . 38 . HB 1 1
529 1 1 1 1 37 ASP H . 37 . HN 1 1
529 1 2 1 1 38 THR MG . 38 . HG2# 1 1
530 1 1 1 1 38 THR H . 38 . HN 1 1
530 1 2 1 1 38 THR MG . 38 . HG2# 1 1
531 1 1 1 1 37 ASP H . 37 . HN 1 1
531 1 2 1 1 38 THR H . 38 . HN 1 1
532 1 1 1 1 39 PRO HA . 39 . HA 1 1
532 1 2 1 1 40 ILE H . 40 . HN 1 1
533 1 1 1 1 39 PRO QB . 39 . HB# 1 1
533 1 2 1 1 40 ILE H . 40 . HN 1 1
534 1 1 1 1 38 THR MG . 38 . HG2# 1 1
534 1 2 1 1 39 PRO QD . 39 . HD# 1 1
535 1 1 1 1 38 THR H . 38 . HN 1 1
535 1 2 1 1 39 PRO QD . 39 . HD# 1 1
536 1 1 1 1 39 PRO QG . 39 . HG# 1 1
536 1 2 1 1 40 ILE H . 40 . HN 1 1
537 1 1 1 1 40 ILE HA . 40 . HA 1 1
537 1 2 1 1 41 GLU H . 41 . HN 1 1
538 1 1 1 1 17 GLY H . 17 . HN 1 1
538 1 2 1 1 40 ILE HB . 40 . HB 1 1
539 1 1 1 1 40 ILE H . 40 . HN 1 1
539 1 2 1 1 40 ILE HB . 40 . HB 1 1
540 1 1 1 1 40 ILE HB . 40 . HB 1 1
540 1 2 1 1 41 GLU H . 41 . HN 1 1
541 1 1 1 1 23 TYR QE . 23 . HE# 1 1
541 1 2 1 1 40 ILE MD . 40 . HD1# 1 1
542 1 1 1 1 29 LEU QD . 29 . HD# 1 1
542 1 2 1 1 40 ILE MD . 40 . HD1# 1 1
543 1 1 1 1 32 ALA H . 32 . HN 1 1
543 1 2 1 1 40 ILE MD . 40 . HD1# 1 1
544 1 1 1 1 33 SER H . 33 . HN 1 1
544 1 2 1 1 40 ILE MD . 40 . HD1# 1 1
545 1 1 1 1 34 ALA H . 34 . HN 1 1
545 1 2 1 1 40 ILE MD . 40 . HD1# 1 1
546 1 1 1 1 36 SER H . 36 . HN 1 1
546 1 2 1 1 40 ILE MD . 40 . HD1# 1 1
547 1 1 1 1 38 THR H . 38 . HN 1 1
547 1 2 1 1 40 ILE MD . 40 . HD1# 1 1
548 1 1 1 1 40 ILE H . 40 . HN 1 1
548 1 2 1 1 40 ILE MD . 40 . HD1# 1 1
549 1 1 1 1 40 ILE MD . 40 . HD1# 1 1
549 1 2 1 1 41 GLU H . 41 . HN 1 1
550 1 1 1 1 29 LEU QD . 29 . HD# 1 1
550 1 2 1 1 40 ILE QG . 40 . HG1# 1 1
551 1 1 1 1 40 ILE H . 40 . HN 1 1
551 1 2 1 1 40 ILE QG . 40 . HG1# 1 1
552 1 1 1 1 40 ILE QG . 40 . HG1# 1 1
552 1 2 1 1 41 GLU H . 41 . HN 1 1
553 1 1 1 1 29 LEU QD . 29 . HD# 1 1
553 1 2 1 1 40 ILE MG . 40 . HG2# 1 1
554 1 1 1 1 33 SER H . 33 . HN 1 1
554 1 2 1 1 40 ILE MG . 40 . HG2# 1 1
555 1 1 1 1 40 ILE H . 40 . HN 1 1
555 1 2 1 1 40 ILE MG . 40 . HG2# 1 1
556 1 1 1 1 40 ILE MG . 40 . HG2# 1 1
556 1 2 1 1 41 GLU H . 41 . HN 1 1
557 1 1 1 1 40 ILE H . 40 . HN 1 1
557 1 2 1 1 41 GLU H . 41 . HN 1 1
558 1 1 1 1 29 LEU QD . 29 . HD# 1 1
558 1 2 1 1 41 GLU HA . 41 . HA 1 1
559 1 1 1 1 41 GLU HA . 41 . HA 1 1
559 1 2 1 1 42 LEU H . 42 . HN 1 1
560 1 1 1 1 41 GLU HA . 41 . HA 1 1
560 1 2 1 1 42 LEU QB . 42 . HB# 1 1
561 1 1 1 1 18 SER H . 18 . HN 1 1
561 1 2 1 1 41 GLU QB . 41 . HB# 1 1
562 1 1 1 1 41 GLU H . 41 . HN 1 1
562 1 2 1 1 41 GLU QB . 41 . HB# 1 1
563 1 1 1 1 41 GLU QB . 41 . HB# 1 1
563 1 2 1 1 42 LEU H . 42 . HN 1 1
564 1 1 1 1 41 GLU H . 41 . HN 1 1
564 1 2 1 1 41 GLU QG . 41 . HG# 1 1
565 1 1 1 1 41 GLU QG . 41 . HG# 1 1
565 1 2 1 1 42 LEU H . 42 . HN 1 1
566 1 1 1 1 40 ILE H . 40 . HN 1 1
566 1 2 1 1 41 GLU QG . 41 . HG# 1 1
567 1 1 1 1 18 SER H . 18 . HN 1 1
567 1 2 1 1 41 GLU H . 41 . HN 1 1
568 1 1 1 1 41 GLU H . 41 . HN 1 1
568 1 2 1 1 42 LEU H . 42 . HN 1 1
569 1 1 1 1 42 LEU H . 42 . HN 1 1
569 1 2 1 1 43 VAL H . 43 . HN 1 1
570 1 1 1 1 18 SER H . 18 . HN 1 1
570 1 2 1 1 42 LEU HA . 42 . HA 1 1
571 1 1 1 1 42 LEU HA . 42 . HA 1 1
571 1 2 1 1 43 VAL H . 43 . HN 1 1
572 1 1 1 1 15 VAL QG . 15 . HG# 1 1
572 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
573 1 1 1 1 42 LEU H . 42 . HN 1 1
573 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
574 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
574 1 2 1 1 43 VAL H . 43 . HN 1 1
575 1 1 1 1 29 LEU QD . 29 . HD# 1 1
575 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
576 1 1 1 1 42 LEU H . 42 . HN 1 1
576 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
577 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
577 1 2 1 1 43 VAL H . 43 . HN 1 1
578 1 1 1 1 16 CYS H . 16 . HN 1 1
578 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
579 1 1 1 1 17 GLY H . 17 . HN 1 1
579 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
580 1 1 1 1 26 ALA H . 26 . HN 1 1
580 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
581 1 1 1 1 42 LEU H . 42 . HN 1 1
581 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
582 1 1 1 1 15 VAL HA . 15 . HA 1 1
582 1 2 1 1 42 LEU QD . 42 . HD# 1 1
583 1 1 1 1 42 LEU QD . 42 . HD# 1 1
583 1 2 1 1 43 VAL H . 43 . HN 1 1
584 1 1 1 1 42 LEU QD . 42 . HD# 1 1
584 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
585 1 1 1 1 42 LEU QD . 42 . HD# 1 1
585 1 2 1 1 44 HIS H . 44 . HN 1 1
586 1 1 1 1 42 LEU QD . 42 . HD# 1 1
586 1 2 1 1 45 LYS H . 45 . HN 1 1
587 1 1 1 1 15 VAL H . 15 . HN 1 1
587 1 2 1 1 42 LEU QD . 42 . HD# 1 1
588 1 1 1 1 16 CYS H . 16 . HN 1 1
588 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
589 1 1 1 1 17 GLY H . 17 . HN 1 1
589 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
590 1 1 1 1 23 TYR QE . 23 . HE# 1 1
590 1 2 1 1 42 LEU QD . 42 . HD# 1 1
591 1 1 1 1 26 ALA HA . 26 . HA 1 1
591 1 2 1 1 42 LEU QD . 42 . HD# 1 1
592 1 1 1 1 26 ALA H . 26 . HN 1 1
592 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
593 1 1 1 1 41 GLU H . 41 . HN 1 1
593 1 2 1 1 42 LEU QD . 42 . HD# 1 1
594 1 1 1 1 42 LEU H . 42 . HN 1 1
594 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
595 1 1 1 1 29 LEU QD . 29 . HD# 1 1
595 1 2 1 1 42 LEU HG . 42 . HG 1 1
596 1 1 1 1 42 LEU H . 42 . HN 1 1
596 1 2 1 1 42 LEU HG . 42 . HG 1 1
597 1 1 1 1 42 LEU HG . 42 . HG 1 1
597 1 2 1 1 43 VAL H . 43 . HN 1 1
598 1 1 1 1 43 VAL HA . 43 . HA 1 1
598 1 2 1 1 44 HIS H . 44 . HN 1 1
599 1 1 1 1 43 VAL H . 43 . HN 1 1
599 1 2 1 1 43 VAL HB . 43 . HB 1 1
600 1 1 1 1 43 VAL HB . 43 . HB 1 1
600 1 2 1 1 44 HIS H . 44 . HN 1 1
601 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 1
601 1 2 1 1 44 HIS HE1 . 44 . HE1 1 1
602 1 1 1 1 18 SER H . 18 . HN 1 1
602 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
603 1 1 1 1 43 VAL H . 43 . HN 1 1
603 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
604 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 1
604 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
605 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 1
605 1 2 1 1 44 HIS H . 44 . HN 1 1
606 1 1 1 1 17 GLY H . 17 . HN 1 1
606 1 2 1 1 43 VAL QG . 43 . HG# 1 1
607 1 1 1 1 18 SER H . 18 . HN 1 1
607 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
608 1 1 1 1 41 GLU H . 41 . HN 1 1
608 1 2 1 1 43 VAL QG . 43 . HG# 1 1
609 1 1 1 1 42 LEU H . 42 . HN 1 1
609 1 2 1 1 43 VAL QG . 43 . HG# 1 1
610 1 1 1 1 43 VAL H . 43 . HN 1 1
610 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
611 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
611 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
612 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
612 1 2 1 1 44 HIS HE1 . 44 . HE1 1 1
613 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
613 1 2 1 1 44 HIS H . 44 . HN 1 1
614 1 1 1 1 18 SER H . 18 . HN 1 1
614 1 2 1 1 43 VAL H . 43 . HN 1 1
615 1 1 1 1 15 VAL QG . 15 . HG# 1 1
615 1 2 1 1 44 HIS HA . 44 . HA 1 1
616 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
616 1 2 1 1 44 HIS HA . 44 . HA 1 1
617 1 1 1 1 44 HIS HA . 44 . HA 1 1
617 1 2 1 1 45 LYS QG . 45 . HG# 1 1
618 1 1 1 1 44 HIS HA . 44 . HA 1 1
618 1 2 1 1 45 LYS H . 45 . HN 1 1
619 1 1 1 1 43 VAL QG . 43 . HG# 1 1
619 1 2 1 1 44 HIS QB . 44 . HB# 1 1
620 1 1 1 1 44 HIS H . 44 . HN 1 1
620 1 2 1 1 44 HIS QB . 44 . HB# 1 1
621 1 1 1 1 44 HIS QB . 44 . HB# 1 1
621 1 2 1 1 45 LYS H . 45 . HN 1 1
622 1 1 1 1 16 CYS H . 16 . HN 1 1
622 1 2 1 1 44 HIS H . 44 . HN 1 1
623 1 1 1 1 43 VAL H . 43 . HN 1 1
623 1 2 1 1 44 HIS H . 44 . HN 1 1
624 1 1 1 1 44 HIS H . 44 . HN 1 1
624 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
625 1 1 1 1 44 HIS H . 44 . HN 1 1
625 1 2 1 1 44 HIS HE1 . 44 . HE1 1 1
626 1 1 1 1 44 HIS H . 44 . HN 1 1
626 1 2 1 1 45 LYS H . 45 . HN 1 1
627 1 1 1 1 15 VAL QG . 15 . HG# 1 1
627 1 2 1 1 45 LYS HA . 45 . HA 1 1
628 1 1 1 1 16 CYS H . 16 . HN 1 1
628 1 2 1 1 45 LYS HA . 45 . HA 1 1
629 1 1 1 1 45 LYS HA . 45 . HA 1 1
629 1 2 1 1 46 GLY H . 46 . HN 1 1
630 1 1 1 1 45 LYS H . 45 . HN 1 1
630 1 2 1 1 45 LYS QB . 45 . HB# 1 1
631 1 1 1 1 45 LYS QB . 45 . HB# 1 1
631 1 2 1 1 46 GLY H . 46 . HN 1 1
632 1 1 1 1 45 LYS H . 45 . HN 1 1
632 1 2 1 1 45 LYS QD . 45 . HD# 1 1
633 1 1 1 1 45 LYS H . 45 . HN 1 1
633 1 2 1 1 45 LYS QE . 45 . HE# 1 1
634 1 1 1 1 45 LYS H . 45 . HN 1 1
634 1 2 1 1 45 LYS QG . 45 . HG# 1 1
635 1 1 1 1 45 LYS QG . 45 . HG# 1 1
635 1 2 1 1 46 GLY H . 46 . HN 1 1
636 1 1 1 1 46 GLY QA . 46 . HA# 1 1
636 1 2 1 1 47 ARG H . 47 . HN 1 1
637 1 1 1 1 45 LYS H . 45 . HN 1 1
637 1 2 1 1 46 GLY H . 46 . HN 1 1
638 1 1 1 1 22 THR HA . 22 . HA 1 1
638 1 2 1 1 47 ARG HA . 47 . HA 1 1
639 1 1 1 1 22 THR MG . 22 . HG2# 1 1
639 1 2 1 1 47 ARG HA . 47 . HA 1 1
640 1 1 1 1 44 HIS HD2 . 44 . HD2 1 1
640 1 2 1 1 47 ARG HA . 47 . HA 1 1
641 1 1 1 1 47 ARG HA . 47 . HA 1 1
641 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1
642 1 1 1 1 47 ARG HA . 47 . HA 1 1
642 1 2 1 1 48 CYS H . 48 . HN 1 1
643 1 1 1 1 47 ARG H . 47 . HN 1 1
643 1 2 1 1 47 ARG QB . 47 . HB# 1 1
644 1 1 1 1 47 ARG QB . 47 . HB# 1 1
644 1 2 1 1 48 CYS H . 48 . HN 1 1
645 1 1 1 1 22 THR MG . 22 . HG2# 1 1
645 1 2 1 1 47 ARG QD . 47 . HD# 1 1
646 1 1 1 1 47 ARG H . 47 . HN 1 1
646 1 2 1 1 47 ARG QD . 47 . HD# 1 1
647 1 1 1 1 46 GLY H . 46 . HN 1 1
647 1 2 1 1 47 ARG QG . 47 . HG# 1 1
648 1 1 1 1 47 ARG H . 47 . HN 1 1
648 1 2 1 1 47 ARG QG . 47 . HG# 1 1
649 1 1 1 1 47 ARG QG . 47 . HG# 1 1
649 1 2 1 1 48 CYS H . 48 . HN 1 1
650 1 1 1 1 46 GLY H . 46 . HN 1 1
650 1 2 1 1 47 ARG H . 47 . HN 1 1
651 1 1 1 1 47 ARG H . 47 . HN 1 1
651 1 2 1 1 48 CYS H . 48 . HN 1 1
652 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
652 1 2 1 1 48 CYS HA . 48 . HA 1 1
653 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
653 1 2 1 1 48 CYS HA . 48 . HA 1 1
654 1 1 1 1 44 HIS HD2 . 44 . HD2 1 1
654 1 2 1 1 48 CYS HA . 48 . HA 1 1
655 1 1 1 1 44 HIS HD2 . 44 . HD2 1 1
655 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1
656 1 1 1 1 48 CYS H . 48 . HN 1 1
656 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1
657 1 1 1 1 44 HIS HD2 . 44 . HD2 1 1
657 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
658 1 1 1 1 48 CYS H . 48 . HN 1 1
658 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
659 1 1 1 1 46 GLY H . 46 . HN 1 1
659 1 2 1 1 48 CYS H . 48 . HN 1 1
660 1 1 1 1 44 HIS HD2 . 44 . HD2 1 1
660 1 2 1 1 48 CYS H . 48 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 4.5 1 1
2 1 . . . . . 2.0 1.8 2.7 1 1
3 1 . . . . . 2.0 1.8 6.0 1 1
4 1 . . . . . 2.0 1.8 4.5 1 1
5 1 . . . . . 2.0 1.8 2.7 1 1
6 1 . . . . . 2.0 1.8 4.1 1 1
7 1 . . . . . 2.0 1.8 6.0 1 1
8 1 . . . . . 2.0 1.8 4.5 1 1
9 1 . . . . . 2.0 1.8 6.0 1 1
10 1 . . . . . 2.0 1.8 6.5 1 1
11 1 . . . . . 2.0 1.8 3.3 1 1
12 1 . . . . . 2.0 1.8 5.0 1 1
13 1 . . . . . 2.0 1.8 6.5 1 1
14 1 . . . . . 2.0 1.8 6.5 1 1
15 1 . . . . . 2.0 1.8 7.5 1 1
16 1 . . . . . 2.0 1.8 5.0 1 1
17 1 . . . . . 2.0 1.8 5.0 1 1
18 1 . . . . . 2.0 1.8 5.0 1 1
19 1 . . . . . 2.0 1.8 2.7 1 1
20 1 . . . . . 2.0 1.8 6.0 1 1
21 1 . . . . . 2.0 1.8 6.0 1 1
22 1 . . . . . 2.0 1.8 4.5 1 1
23 1 . . . . . 2.0 1.8 6.0 1 1
24 1 . . . . . 2.0 1.8 6.0 1 1
25 1 . . . . . 2.0 1.8 6.0 1 1
26 1 . . . . . 2.0 1.8 5.0 1 1
27 1 . . . . . 2.0 1.8 2.7 1 1
28 1 . . . . . 2.0 1.8 5.0 1 1
29 1 . . . . . 2.0 1.8 4.1 1 1
30 1 . . . . . 2.0 1.8 4.5 1 1
31 1 . . . . . 2.0 1.8 6.0 1 1
32 1 . . . . . 2.0 1.8 6.0 1 1
33 1 . . . . . 2.0 1.8 7.0 1 1
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439 1 . . . . . 2.0 1.8 5.0 1 1
440 1 . . . . . 2.0 1.8 3.5 1 1
441 1 . . . . . 2.0 1.8 5.0 1 1
442 1 . . . . . 2.0 1.8 3.5 1 1
443 1 . . . . . 2.0 1.8 3.5 1 1
444 1 . . . . . 2.0 1.8 5.0 1 1
445 1 . . . . . 2.0 1.8 2.7 1 1
446 1 . . . . . 2.0 1.8 3.5 1 1
447 1 . . . . . 2.0 1.8 7.9 1 1
448 1 . . . . . 2.0 1.8 6.4 1 1
449 1 . . . . . 2.0 1.8 6.4 1 1
450 1 . . . . . 2.0 1.8 7.9 1 1
451 1 . . . . . 2.0 1.8 7.9 1 1
452 1 . . . . . 2.0 1.8 2.7 1 1
453 1 . . . . . 2.0 1.8 5.0 1 1
454 1 . . . . . 2.0 1.8 5.0 1 1
455 1 . . . . . 2.0 1.8 2.7 1 1
456 1 . . . . . 2.0 1.8 3.5 1 1
457 1 . . . . . 2.0 1.8 3.7 1 1
458 1 . . . . . 2.0 1.8 3.5 1 1
459 1 . . . . . 2.0 1.8 5.0 1 1
460 1 . . . . . 2.0 1.8 6.0 1 1
461 1 . . . . . 2.0 1.8 3.7 1 1
462 1 . . . . . 2.0 1.8 4.5 1 1
463 1 . . . . . 2.0 1.8 5.0 1 1
464 1 . . . . . 2.0 1.8 6.9 1 1
465 1 . . . . . 2.0 1.8 3.5 1 1
466 1 . . . . . 2.0 1.8 6.0 1 1
467 1 . . . . . 2.0 1.8 3.5 1 1
468 1 . . . . . 2.0 1.8 6.5 1 1
469 1 . . . . . 2.0 1.8 6.6 1 1
470 1 . . . . . 2.0 1.8 6.6 1 1
471 1 . . . . . 2.0 1.8 6.5 1 1
472 1 . . . . . 2.0 1.8 6.5 1 1
473 1 . . . . . 2.0 1.8 5.0 1 1
474 1 . . . . . 2.0 1.8 4.2 1 1
475 1 . . . . . 2.0 1.8 4.2 1 1
476 1 . . . . . 2.0 1.8 6.0 1 1
477 1 . . . . . 2.0 1.8 4.0 1 1
478 1 . . . . . 2.0 1.8 2.7 1 1
479 1 . . . . . 2.0 1.8 2.7 1 1
480 1 . . . . . 2.0 1.8 3.5 1 1
481 1 . . . . . 2.0 1.8 5.0 1 1
482 1 . . . . . 2.0 1.8 5.0 1 1
483 1 . . . . . 2.0 1.8 8.4 1 1
484 1 . . . . . 2.0 1.8 3.7 1 1
485 1 . . . . . 2.0 1.8 4.5 1 1
486 1 . . . . . 2.0 1.8 6.0 1 1
487 1 . . . . . 2.0 1.8 7.5 1 1
488 1 . . . . . 2.0 1.8 6.0 1 1
489 1 . . . . . 2.0 1.8 3.5 1 1
490 1 . . . . . 2.0 1.8 5.0 1 1
491 1 . . . . . 2.0 1.8 5.5 1 1
492 1 . . . . . 2.0 1.8 4.2 1 1
493 1 . . . . . 2.0 1.8 5.0 1 1
494 1 . . . . . 2.0 1.8 6.5 1 1
495 1 . . . . . 2.0 1.8 2.7 1 1
496 1 . . . . . 2.0 1.8 6.0 1 1
497 1 . . . . . 2.0 1.8 5.0 1 1
498 1 . . . . . 2.0 1.8 5.0 1 1
499 1 . . . . . 2.0 1.8 3.5 1 1
500 1 . . . . . 2.0 1.8 6.0 1 1
501 1 . . . . . 2.0 1.8 4.5 1 1
502 1 . . . . . 2.0 1.8 6.0 1 1
503 1 . . . . . 2.0 1.8 6.0 1 1
504 1 . . . . . 2.0 1.8 6.0 1 1
505 1 . . . . . 2.0 1.8 6.0 1 1
506 1 . . . . . 2.0 1.8 4.5 1 1
507 1 . . . . . 2.0 1.8 6.0 1 1
508 1 . . . . . 2.0 1.8 5.0 1 1
509 1 . . . . . 2.0 1.8 2.7 1 1
510 1 . . . . . 2.0 1.8 2.7 1 1
511 1 . . . . . 2.0 1.8 3.5 1 1
512 1 . . . . . 2.0 1.8 5.0 1 1
513 1 . . . . . 2.0 1.8 2.7 1 1
514 1 . . . . . 2.0 1.8 3.5 1 1
515 1 . . . . . 2.0 1.8 5.0 1 1
516 1 . . . . . 2.0 1.8 5.0 1 1
517 1 . . . . . 2.0 1.8 2.7 1 1
518 1 . . . . . 2.0 1.8 3.5 1 1
519 1 . . . . . 2.0 1.8 5.0 1 1
520 1 . . . . . 2.0 1.8 5.0 1 1
521 1 . . . . . 2.0 1.8 3.5 1 1
522 1 . . . . . 2.0 1.8 5.0 1 1
523 1 . . . . . 2.0 1.8 3.5 1 1
524 1 . . . . . 2.0 1.8 3.7 1 1
525 1 . . . . . 2.0 1.8 6.0 1 1
526 1 . . . . . 2.0 1.8 5.0 1 1
527 1 . . . . . 2.0 1.8 4.5 1 1
528 1 . . . . . 2.0 1.8 3.5 1 1
529 1 . . . . . 2.0 1.8 6.5 1 1
530 1 . . . . . 2.0 1.8 5.0 1 1
531 1 . . . . . 2.0 1.8 2.7 1 1
532 1 . . . . . 2.0 1.8 2.7 1 1
533 1 . . . . . 2.0 1.8 6.0 1 1
534 1 . . . . . 2.0 1.8 6.0 1 1
535 1 . . . . . 2.0 1.8 6.0 1 1
536 1 . . . . . 2.0 1.8 6.0 1 1
537 1 . . . . . 2.0 1.8 2.7 1 1
538 1 . . . . . 2.0 1.8 5.0 1 1
539 1 . . . . . 2.0 1.8 3.5 1 1
540 1 . . . . . 2.0 1.8 5.0 1 1
541 1 . . . . . 2.0 1.8 8.9 1 1
542 1 . . . . . 2.0 1.8 8.9 1 1
543 1 . . . . . 2.0 1.8 6.5 1 1
544 1 . . . . . 2.0 1.8 5.0 1 1
545 1 . . . . . 2.0 1.8 6.5 1 1
546 1 . . . . . 2.0 1.8 6.5 1 1
547 1 . . . . . 2.0 1.8 6.5 1 1
548 1 . . . . . 2.0 1.8 5.0 1 1
549 1 . . . . . 2.0 1.8 6.5 1 1
550 1 . . . . . 2.0 1.8 8.9 1 1
551 1 . . . . . 2.0 1.8 4.5 1 1
552 1 . . . . . 2.0 1.8 6.0 1 1
553 1 . . . . . 2.0 1.8 8.9 1 1
554 1 . . . . . 2.0 1.8 5.5 1 1
555 1 . . . . . 2.0 1.8 5.0 1 1
556 1 . . . . . 2.0 1.8 5.0 1 1
557 1 . . . . . 2.0 1.8 5.0 1 1
558 1 . . . . . 2.0 1.8 6.9 1 1
559 1 . . . . . 2.0 1.8 2.7 1 1
560 1 . . . . . 2.0 1.8 6.0 1 1
561 1 . . . . . 2.0 1.8 6.0 1 1
562 1 . . . . . 2.0 1.8 4.5 1 1
563 1 . . . . . 2.0 1.8 4.5 1 1
564 1 . . . . . 2.0 1.8 4.5 1 1
565 1 . . . . . 2.0 1.8 4.5 1 1
566 1 . . . . . 2.0 1.8 6.0 1 1
567 1 . . . . . 2.0 1.8 3.5 1 1
568 1 . . . . . 2.0 1.8 5.0 1 1
569 1 . . . . . 2.0 1.8 5.0 1 1
570 1 . . . . . 2.0 1.8 4.0 1 1
571 1 . . . . . 2.0 1.8 2.7 1 1
572 1 . . . . . 2.0 1.8 7.9 1 1
573 1 . . . . . 2.0 1.8 3.5 1 1
574 1 . . . . . 2.0 1.8 3.5 1 1
575 1 . . . . . 2.0 1.8 7.9 1 1
576 1 . . . . . 2.0 1.8 2.7 1 1
577 1 . . . . . 2.0 1.8 4.0 1 1
578 1 . . . . . 2.0 1.8 5.0 1 1
579 1 . . . . . 2.0 1.8 6.0 1 1
580 1 . . . . . 2.0 1.8 6.5 1 1
581 1 . . . . . 2.0 1.8 5.5 1 1
582 1 . . . . . 2.0 1.8 7.9 1 1
583 1 . . . . . 2.0 1.8 6.4 1 1
584 1 . . . . . 2.0 1.8 7.9 1 1
585 1 . . . . . 2.0 1.8 6.4 1 1
586 1 . . . . . 2.0 1.8 6.4 1 1
587 1 . . . . . 2.0 1.8 7.9 1 1
588 1 . . . . . 2.0 1.8 6.0 1 1
589 1 . . . . . 2.0 1.8 6.0 1 1
590 1 . . . . . 2.0 1.8 8.3 1 1
591 1 . . . . . 2.0 1.8 7.4 1 1
592 1 . . . . . 2.0 1.8 6.5 1 1
593 1 . . . . . 2.0 1.8 6.9 1 1
594 1 . . . . . 2.0 1.8 5.5 1 1
595 1 . . . . . 2.0 1.8 6.4 1 1
596 1 . . . . . 2.0 1.8 5.0 1 1
597 1 . . . . . 2.0 1.8 5.0 1 1
598 1 . . . . . 2.0 1.8 3.5 1 1
599 1 . . . . . 2.0 1.8 3.5 1 1
600 1 . . . . . 2.0 1.8 4.0 1 1
601 1 . . . . . 2.0 1.8 4.2 1 1
602 1 . . . . . 2.0 1.8 6.5 1 1
603 1 . . . . . 2.0 1.8 5.0 1 1
604 1 . . . . . 2.0 1.8 6.5 1 1
605 1 . . . . . 2.0 1.8 5.0 1 1
606 1 . . . . . 2.0 1.8 7.9 1 1
607 1 . . . . . 2.0 1.8 6.5 1 1
608 1 . . . . . 2.0 1.8 7.9 1 1
609 1 . . . . . 2.0 1.8 7.9 1 1
610 1 . . . . . 2.0 1.8 5.0 1 1
611 1 . . . . . 2.0 1.8 6.5 1 1
612 1 . . . . . 2.0 1.8 4.2 1 1
613 1 . . . . . 2.0 1.8 5.0 1 1
614 1 . . . . . 2.0 1.8 5.0 1 1
615 1 . . . . . 2.0 1.8 7.9 1 1
616 1 . . . . . 2.0 1.8 5.0 1 1
617 1 . . . . . 2.0 1.8 6.0 1 1
618 1 . . . . . 2.0 1.8 3.5 1 1
619 1 . . . . . 2.0 1.8 8.4 1 1
620 1 . . . . . 2.0 1.8 6.0 1 1
621 1 . . . . . 2.0 1.8 4.5 1 1
622 1 . . . . . 2.0 1.8 3.5 1 1
623 1 . . . . . 2.0 1.8 2.7 1 1
624 1 . . . . . 2.0 1.8 5.0 1 1
625 1 . . . . . 2.0 1.8 5.0 1 1
626 1 . . . . . 2.0 1.8 4.0 1 1
627 1 . . . . . 2.0 1.8 6.4 1 1
628 1 . . . . . 2.0 1.8 3.5 1 1
629 1 . . . . . 2.0 1.8 2.7 1 1
630 1 . . . . . 2.0 1.8 4.5 1 1
631 1 . . . . . 2.0 1.8 4.5 1 1
632 1 . . . . . 2.0 1.8 6.0 1 1
633 1 . . . . . 2.0 1.8 6.0 1 1
634 1 . . . . . 2.0 1.8 6.0 1 1
635 1 . . . . . 2.0 1.8 6.0 1 1
636 1 . . . . . 2.0 1.8 3.7 1 1
637 1 . . . . . 2.0 1.8 5.0 1 1
638 1 . . . . . 2.0 1.8 5.0 1 1
639 1 . . . . . 2.0 1.8 4.5 1 1
640 1 . . . . . 2.0 1.8 5.0 1 1
641 1 . . . . . 2.0 1.8 5.0 1 1
642 1 . . . . . 2.0 1.8 2.7 1 1
643 1 . . . . . 2.0 1.8 3.7 1 1
644 1 . . . . . 2.0 1.8 4.5 1 1
645 1 . . . . . 2.0 1.8 7.5 1 1
646 1 . . . . . 2.0 1.8 6.0 1 1
647 1 . . . . . 2.0 1.8 6.0 1 1
648 1 . . . . . 2.0 1.8 4.5 1 1
649 1 . . . . . 2.0 1.8 5.0 1 1
650 1 . . . . . 2.0 1.8 5.0 1 1
651 1 . . . . . 2.0 1.8 3.5 1 1
652 1 . . . . . 2.0 1.8 3.5 1 1
653 1 . . . . . 2.0 1.8 5.0 1 1
654 1 . . . . . 2.0 1.8 3.5 1 1
655 1 . . . . . 2.0 1.8 5.0 1 1
656 1 . . . . . 2.0 1.8 3.0 1 1
657 1 . . . . . 2.0 1.8 5.0 1 1
658 1 . . . . . 2.0 1.8 4.0 1 1
659 1 . . . . . 2.0 1.8 3.5 1 1
660 1 . . . . . 2.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 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 13 ASP H . 13 . HN 1 2
1 1 2 1 1 24 GLY O . 24 . O 1 2
2 1 1 1 1 13 ASP N . 13 . N 1 2
2 1 2 1 1 24 GLY O . 24 . O 1 2
3 1 1 1 1 15 VAL H . 15 . HN 1 2
3 1 2 1 1 23 TYR O . 23 . O 1 2
4 1 1 1 1 15 VAL N . 15 . N 1 2
4 1 2 1 1 23 TYR O . 23 . O 1 2
5 1 1 1 1 16 CYS H . 16 . HN 1 2
5 1 2 1 1 44 HIS O . 44 . O 1 2
6 1 1 1 1 16 CYS N . 16 . N 1 2
6 1 2 1 1 44 HIS O . 44 . O 1 2
7 1 1 1 1 17 GLY H . 17 . HN 1 2
7 1 2 1 1 21 ILE O . 21 . O 1 2
8 1 1 1 1 17 GLY N . 17 . N 1 2
8 1 2 1 1 21 ILE O . 21 . O 1 2
9 1 1 1 1 18 SER H . 18 . HN 1 2
9 1 2 1 1 41 GLU O . 41 . O 1 2
10 1 1 1 1 18 SER N . 18 . N 1 2
10 1 2 1 1 41 GLU O . 41 . O 1 2
11 1 1 1 1 17 GLY O . 17 . O 1 2
11 1 2 1 1 20 GLY H . 20 . HN 1 2
12 1 1 1 1 17 GLY O . 17 . O 1 2
12 1 2 1 1 20 GLY N . 20 . N 1 2
13 1 1 1 1 17 GLY O . 17 . O 1 2
13 1 2 1 1 21 ILE H . 21 . HN 1 2
14 1 1 1 1 17 GLY O . 17 . O 1 2
14 1 2 1 1 21 ILE N . 21 . N 1 2
15 1 1 1 1 15 VAL O . 15 . O 1 2
15 1 2 1 1 23 TYR H . 23 . HN 1 2
16 1 1 1 1 15 VAL O . 15 . O 1 2
16 1 2 1 1 23 TYR N . 23 . N 1 2
17 1 1 1 1 25 ASN O . 25 . O 1 2
17 1 2 1 1 28 MET H . 28 . HN 1 2
18 1 1 1 1 25 ASN O . 25 . O 1 2
18 1 2 1 1 28 MET N . 28 . N 1 2
19 1 1 1 1 25 ASN O . 25 . O 1 2
19 1 2 1 1 29 LEU H . 29 . HN 1 2
20 1 1 1 1 25 ASN O . 25 . O 1 2
20 1 2 1 1 29 LEU N . 29 . N 1 2
21 1 1 1 1 26 ALA O . 26 . O 1 2
21 1 2 1 1 30 LEU H . 30 . HN 1 2
22 1 1 1 1 26 ALA O . 26 . O 1 2
22 1 2 1 1 30 LEU N . 30 . N 1 2
23 1 1 1 1 27 CYS O . 27 . O 1 2
23 1 2 1 1 31 CYS H . 31 . HN 1 2
24 1 1 1 1 27 CYS O . 27 . O 1 2
24 1 2 1 1 31 CYS N . 31 . N 1 2
25 1 1 1 1 28 MET O . 28 . O 1 2
25 1 2 1 1 32 ALA H . 32 . HN 1 2
26 1 1 1 1 28 MET O . 28 . O 1 2
26 1 2 1 1 32 ALA N . 32 . N 1 2
27 1 1 1 1 29 LEU O . 29 . O 1 2
27 1 2 1 1 33 SER H . 33 . HN 1 2
28 1 1 1 1 29 LEU O . 29 . O 1 2
28 1 2 1 1 33 SER N . 33 . N 1 2
29 1 1 1 1 30 LEU O . 30 . O 1 2
29 1 2 1 1 34 ALA H . 34 . HN 1 2
30 1 1 1 1 30 LEU O . 30 . O 1 2
30 1 2 1 1 34 ALA N . 34 . N 1 2
31 1 1 1 1 31 CYS O . 31 . O 1 2
31 1 2 1 1 35 ARG H . 35 . HN 1 2
32 1 1 1 1 31 CYS O . 31 . O 1 2
32 1 2 1 1 35 ARG N . 35 . N 1 2
33 1 1 1 1 32 ALA O . 32 . O 1 2
33 1 2 1 1 36 SER H . 36 . HN 1 2
34 1 1 1 1 32 ALA O . 32 . O 1 2
34 1 2 1 1 36 SER N . 36 . N 1 2
35 1 1 1 1 38 THR O . 38 . O 1 2
35 1 2 1 1 40 ILE H . 40 . HN 1 2
36 1 1 1 1 38 THR O . 38 . O 1 2
36 1 2 1 1 40 ILE N . 40 . N 1 2
37 1 1 1 1 18 SER O . 18 . O 1 2
37 1 2 1 1 41 GLU H . 41 . HN 1 2
38 1 1 1 1 18 SER O . 18 . O 1 2
38 1 2 1 1 41 GLU N . 41 . N 1 2
39 1 1 1 1 16 CYS O . 16 . O 1 2
39 1 2 1 1 43 VAL H . 43 . HN 1 2
40 1 1 1 1 16 CYS O . 16 . O 1 2
40 1 2 1 1 43 VAL N . 43 . N 1 2
41 1 1 1 1 16 CYS O . 16 . O 1 2
41 1 2 1 1 44 HIS H . 44 . HN 1 2
42 1 1 1 1 16 CYS O . 16 . O 1 2
42 1 2 1 1 44 HIS N . 44 . N 1 2
43 1 1 1 1 44 HIS O . 44 . O 1 2
43 1 2 1 1 46 GLY H . 46 . HN 1 2
44 1 1 1 1 44 HIS O . 44 . O 1 2
44 1 2 1 1 46 GLY N . 46 . N 1 2
45 1 1 1 1 46 GLY O . 46 . O 1 2
45 1 2 1 1 48 CYS H . 48 . HN 1 2
46 1 1 1 1 46 GLY O . 46 . O 1 2
46 1 2 1 1 48 CYS N . 48 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.7 2.4 1 2
2 1 . . . . . 3.0 2.7 3.4 1 2
3 1 . . . . . 2.0 1.7 2.4 1 2
4 1 . . . . . 3.0 2.7 3.4 1 2
5 1 . . . . . 2.0 1.7 2.4 1 2
6 1 . . . . . 3.0 2.7 3.4 1 2
7 1 . . . . . 2.0 1.7 2.4 1 2
8 1 . . . . . 3.0 2.7 3.4 1 2
9 1 . . . . . 2.0 1.7 2.4 1 2
10 1 . . . . . 3.0 2.7 3.4 1 2
11 1 . . . . . 2.0 1.7 2.4 1 2
12 1 . . . . . 3.0 2.7 3.4 1 2
13 1 . . . . . 2.0 1.7 2.4 1 2
14 1 . . . . . 3.0 2.7 3.4 1 2
15 1 . . . . . 2.0 1.7 2.4 1 2
16 1 . . . . . 3.0 2.7 3.4 1 2
17 1 . . . . . 2.0 1.7 2.4 1 2
18 1 . . . . . 3.0 2.7 3.4 1 2
19 1 . . . . . 2.0 1.7 2.4 1 2
20 1 . . . . . 3.0 2.7 3.4 1 2
21 1 . . . . . 2.0 1.7 2.4 1 2
22 1 . . . . . 3.0 2.7 3.4 1 2
23 1 . . . . . 2.0 1.7 2.4 1 2
24 1 . . . . . 3.0 2.7 3.4 1 2
25 1 . . . . . 2.0 1.7 2.4 1 2
26 1 . . . . . 3.0 2.7 3.4 1 2
27 1 . . . . . 2.0 1.7 2.4 1 2
28 1 . . . . . 3.0 2.7 3.4 1 2
29 1 . . . . . 2.0 1.7 2.4 1 2
30 1 . . . . . 3.0 2.7 3.4 1 2
31 1 . . . . . 2.0 1.7 2.4 1 2
32 1 . . . . . 3.0 2.7 3.4 1 2
33 1 . . . . . 2.0 1.7 2.4 1 2
34 1 . . . . . 3.0 2.7 3.4 1 2
35 1 . . . . . 2.0 1.7 2.4 1 2
36 1 . . . . . 3.0 2.7 3.4 1 2
37 1 . . . . . 2.0 1.7 2.4 1 2
38 1 . . . . . 3.0 2.7 3.4 1 2
39 1 . . . . . 2.0 1.7 2.4 1 2
40 1 . . . . . 3.0 2.7 3.4 1 2
41 1 . . . . . 2.0 1.7 2.4 1 2
42 1 . . . . . 3.0 2.7 3.4 1 2
43 1 . . . . . 2.0 1.7 2.4 1 2
44 1 . . . . . 3.0 2.7 3.4 1 2
45 1 . . . . . 2.0 1.7 2.4 1 2
46 1 . . . . . 3.0 2.7 3.4 1 2
stop_
save_
save_CNS/XPLOR_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 . 1 1 2 PRO C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -179.99998 -20.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 ASP C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -179.99998 -20.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 1 1 5 PRO C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -170.0 -70.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 CYS C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -160.0 -80.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
5 . 1 1 7 ILE C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -160.0 -80.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS CB 1 1 8 CYS SG -120.0 0.0 . 8 . N . 8 . CA . 8 . CB . 8 . SG 1 1
7 . 1 1 8 CYS C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -170.0 -70.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 THR C 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C -170.0 -70.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
9 . 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET CB 1 1 10 MET CG -120.0 0.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1
10 . 1 1 11 GLN C 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C -179.99998 -20.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
11 . 1 1 12 TYR C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -170.0 -70.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP CB 1 1 13 ASP CG 120.0 240.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1
13 . 1 1 15 VAL C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -160.0 -80.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 GLY N 60.0 179.99998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
15 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -120.0 0.0 . 16 . N . 16 . CA . 16 . CB . 16 . SG 1 1
16 . 1 1 20 GLY C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -160.0 -80.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
17 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 THR N 60.0 179.99998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
18 . 1 1 21 ILE C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -160.0 -80.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
19 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 TYR N 60.0 179.99998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
20 . 1 1 22 THR C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -160.0 -80.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
21 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 GLY N 60.0 179.99998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
22 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR CB 1 1 23 TYR CG -120.0 0.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1
23 . 1 1 25 ASN C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -89.99999 -30.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
24 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 CYS N -70.0 -10.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
25 . 1 1 26 ALA C 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C -89.99999 -30.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
26 . 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C 1 1 28 MET N -70.0 -10.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
27 . 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS CB 1 1 27 CYS SG -120.0 0.0 . 27 . N . 27 . CA . 27 . CB . 27 . SG 1 1
28 . 1 1 27 CYS C 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C -89.99999 -30.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
29 . 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C 1 1 29 LEU N -70.0 -10.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
30 . 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET CB 1 1 28 MET CG -120.0 0.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
31 . 1 1 28 MET C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -89.99999 -30.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
32 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 LEU N -70.0 -10.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
33 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG -120.0 0.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1
34 . 1 1 29 LEU C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -89.99999 -30.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
35 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 CYS N -70.0 -10.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
36 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG -120.0 0.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 1
37 . 1 1 30 LEU C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -89.99999 -30.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
38 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 1 1 32 ALA N -70.0 -10.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
39 . 1 1 31 CYS C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -89.99999 -30.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
40 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 SER N -70.0 -10.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
41 . 1 1 32 ALA C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -89.99999 -30.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
42 . 1 1 33 SER C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -89.99999 -30.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
43 . 1 1 34 ALA C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -170.0 -70.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
44 . 1 1 35 ARG C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -170.0 -70.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
45 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER CB 1 1 36 SER OG 120.0 240.0 . 36 . N . 36 . CA . 36 . CB . 36 . OG 1 1
46 . 1 1 36 SER C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -179.99998 -20.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
47 . 1 1 37 ASP C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -160.0 -80.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
48 . 1 1 39 PRO C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -179.99998 -20.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
49 . 1 1 40 ILE C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -160.0 -80.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
50 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG -120.0 0.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG 1 1
51 . 1 1 42 LEU C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -160.0 -80.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
52 . 1 1 44 HIS C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -179.99998 -20.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
53 . 1 1 44 HIS C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -179.99998 -20.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
54 . 1 1 46 GLY C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -89.99999 -30.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
55 . 1 1 46 GLY C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -89.99999 -30.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
56 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS CB 1 1 48 CYS SG -120.0 0.0 . 48 . N . 48 . CA . 48 . CB . 48 . SG 1 1
57 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS CB 1 1 48 CYS SG -120.0 0.0 . 48 . N . 48 . CA . 48 . CB . 48 . SG 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 LYS C C -8.318 8.671 -5.841 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C -7.554 8.627 -7.160 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C -6.970 7.229 -7.385 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C -7.212 6.904 -9.867 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C -7.267 5.458 -10.338 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C -6.241 7.078 -8.711 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H -6.644 10.325 -6.437 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS H2 H -6.405 10.043 -8.113 1.00 . A A . 1 LYS H2 1 1
1 9 1 1 1 LYS H3 H -5.562 9.100 -6.953 1.00 . A A . 1 LYS H3 1 1
1 10 1 1 1 LYS HA H -8.228 8.866 -7.968 1.00 . A A . 1 LYS HA 1 1
1 11 1 1 1 LYS HB2 H -6.274 7.010 -6.588 1.00 . A A . 1 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H -7.773 6.508 -7.356 1.00 . A A . 1 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H -8.197 7.205 -9.546 1.00 . A A . 1 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H -6.892 7.529 -10.688 1.00 . A A . 1 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H -7.413 5.447 -11.408 1.00 . A A . 1 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H -6.329 4.979 -10.100 1.00 . A A . 1 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H -5.643 7.960 -8.884 1.00 . A A . 1 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H -5.598 6.211 -8.658 1.00 . A A . 1 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H -9.255 4.821 -10.235 1.00 . A A . 1 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H -8.530 5.050 -8.724 1.00 . A A . 1 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H -8.141 3.690 -9.651 1.00 . A A . 1 LYS HZ3 1 1
1 22 1 1 1 LYS N N -6.441 9.613 -7.166 1.00 . A A . 1 LYS N 1 1
1 23 1 1 1 LYS NZ N -8.376 4.702 -9.692 1.00 . A A . 1 LYS NZ 1 1
1 24 1 1 1 LYS O O -7.770 9.043 -4.803 1.00 . A A . 1 LYS O 1 1
1 25 1 1 2 PRO C C -10.089 7.143 -3.723 1.00 . A A . 2 PRO C 1 1
1 26 1 1 2 PRO CA C -10.451 8.277 -4.674 1.00 . A A . 2 PRO CA 1 1
1 27 1 1 2 PRO CB C -11.854 8.071 -5.243 1.00 . A A . 2 PRO CB 1 1
1 28 1 1 2 PRO CD C -10.327 7.826 -7.066 1.00 . A A . 2 PRO CD 1 1
1 29 1 1 2 PRO CG C -11.633 7.324 -6.513 1.00 . A A . 2 PRO CG 1 1
1 30 1 1 2 PRO HA H -10.407 9.218 -4.146 1.00 . A A . 2 PRO HA 1 1
1 31 1 1 2 PRO HB2 H -12.450 7.499 -4.544 1.00 . A A . 2 PRO HB2 1 1
1 32 1 1 2 PRO HB3 H -12.319 9.028 -5.424 1.00 . A A . 2 PRO HB3 1 1
1 33 1 1 2 PRO HD2 H -9.791 7.026 -7.555 1.00 . A A . 2 PRO HD2 1 1
1 34 1 1 2 PRO HD3 H -10.495 8.643 -7.752 1.00 . A A . 2 PRO HD3 1 1
1 35 1 1 2 PRO HG2 H -11.574 6.265 -6.312 1.00 . A A . 2 PRO HG2 1 1
1 36 1 1 2 PRO HG3 H -12.437 7.531 -7.205 1.00 . A A . 2 PRO HG3 1 1
1 37 1 1 2 PRO N N -9.603 8.287 -5.868 1.00 . A A . 2 PRO N 1 1
1 38 1 1 2 PRO O O -9.217 6.328 -4.023 1.00 . A A . 2 PRO O 1 1
1 39 1 1 3 ASP C C -10.916 4.686 -2.121 1.00 . A A . 3 ASP C 1 1
1 40 1 1 3 ASP CA C -10.503 6.055 -1.590 1.00 . A A . 3 ASP CA 1 1
1 41 1 1 3 ASP CB C -11.247 6.356 -0.289 1.00 . A A . 3 ASP CB 1 1
1 42 1 1 3 ASP CG C -10.982 7.761 0.216 1.00 . A A . 3 ASP CG 1 1
1 43 1 1 3 ASP H H -11.445 7.772 -2.396 1.00 . A A . 3 ASP H 1 1
1 44 1 1 3 ASP HA H -9.441 6.044 -1.392 1.00 . A A . 3 ASP HA 1 1
1 45 1 1 3 ASP HB2 H -12.309 6.246 -0.454 1.00 . A A . 3 ASP HB2 1 1
1 46 1 1 3 ASP HB3 H -10.932 5.655 0.470 1.00 . A A . 3 ASP HB3 1 1
1 47 1 1 3 ASP N N -10.761 7.094 -2.578 1.00 . A A . 3 ASP N 1 1
1 48 1 1 3 ASP O O -12.064 4.482 -2.513 1.00 . A A . 3 ASP O 1 1
1 49 1 1 3 ASP OD1 O -10.743 8.656 -0.621 1.00 . A A . 3 ASP OD1 1 1
1 50 1 1 3 ASP OD2 O -11.014 7.964 1.448 1.00 . A A . 3 ASP OD2 1 1
1 51 1 1 4 ALA C C -10.084 1.387 -1.486 1.00 . A A . 4 ALA C 1 1
1 52 1 1 4 ALA CA C -10.231 2.404 -2.611 1.00 . A A . 4 ALA CA 1 1
1 53 1 1 4 ALA CB C -9.287 2.067 -3.756 1.00 . A A . 4 ALA CB 1 1
1 54 1 1 4 ALA H H -9.073 3.978 -1.803 1.00 . A A . 4 ALA H 1 1
1 55 1 1 4 ALA HA H -11.244 2.373 -2.986 1.00 . A A . 4 ALA HA 1 1
1 56 1 1 4 ALA HB1 H -8.376 1.646 -3.358 1.00 . A A . 4 ALA HB1 1 1
1 57 1 1 4 ALA HB2 H -9.056 2.967 -4.309 1.00 . A A . 4 ALA HB2 1 1
1 58 1 1 4 ALA HB3 H -9.759 1.352 -4.412 1.00 . A A . 4 ALA HB3 1 1
1 59 1 1 4 ALA N N -9.971 3.753 -2.129 1.00 . A A . 4 ALA N 1 1
1 60 1 1 4 ALA O O -8.986 1.166 -0.975 1.00 . A A . 4 ALA O 1 1
1 61 1 1 5 PRO C C -9.985 -1.188 -0.136 1.00 . A A . 5 PRO C 1 1
1 62 1 1 5 PRO CA C -11.184 -0.256 -0.024 1.00 . A A . 5 PRO CA 1 1
1 63 1 1 5 PRO CB C -12.489 -1.012 -0.260 1.00 . A A . 5 PRO CB 1 1
1 64 1 1 5 PRO CD C -12.539 0.946 -1.651 1.00 . A A . 5 PRO CD 1 1
1 65 1 1 5 PRO CG C -13.406 0.008 -0.847 1.00 . A A . 5 PRO CG 1 1
1 66 1 1 5 PRO HA H -11.198 0.201 0.955 1.00 . A A . 5 PRO HA 1 1
1 67 1 1 5 PRO HB2 H -12.317 -1.831 -0.944 1.00 . A A . 5 PRO HB2 1 1
1 68 1 1 5 PRO HB3 H -12.867 -1.389 0.679 1.00 . A A . 5 PRO HB3 1 1
1 69 1 1 5 PRO HD2 H -12.562 0.675 -2.696 1.00 . A A . 5 PRO HD2 1 1
1 70 1 1 5 PRO HD3 H -12.864 1.967 -1.518 1.00 . A A . 5 PRO HD3 1 1
1 71 1 1 5 PRO HG2 H -14.129 -0.474 -1.487 1.00 . A A . 5 PRO HG2 1 1
1 72 1 1 5 PRO HG3 H -13.906 0.549 -0.057 1.00 . A A . 5 PRO HG3 1 1
1 73 1 1 5 PRO N N -11.193 0.747 -1.087 1.00 . A A . 5 PRO N 1 1
1 74 1 1 5 PRO O O -9.609 -1.598 -1.234 1.00 . A A . 5 PRO O 1 1
1 75 1 1 6 CYS C C -8.600 -3.830 1.226 1.00 . A A . 6 CYS C 1 1
1 76 1 1 6 CYS CA C -8.210 -2.381 1.011 1.00 . A A . 6 CYS CA 1 1
1 77 1 1 6 CYS CB C -7.205 -1.939 2.072 1.00 . A A . 6 CYS CB 1 1
1 78 1 1 6 CYS H H -9.715 -1.144 1.845 1.00 . A A . 6 CYS H 1 1
1 79 1 1 6 CYS HA H -7.748 -2.303 0.042 1.00 . A A . 6 CYS HA 1 1
1 80 1 1 6 CYS HB2 H -6.575 -2.774 2.336 1.00 . A A . 6 CYS HB2 1 1
1 81 1 1 6 CYS HB3 H -6.593 -1.154 1.658 1.00 . A A . 6 CYS HB3 1 1
1 82 1 1 6 CYS N N -9.377 -1.509 1.001 1.00 . A A . 6 CYS N 1 1
1 83 1 1 6 CYS O O -8.104 -4.497 2.134 1.00 . A A . 6 CYS O 1 1
1 84 1 1 6 CYS SG S -7.958 -1.309 3.606 1.00 . A A . 6 CYS SG 1 1
1 85 1 1 7 ILE C C -9.839 -6.305 -0.974 1.00 . A A . 7 ILE C 1 1
1 86 1 1 7 ILE CA C -9.919 -5.690 0.412 1.00 . A A . 7 ILE CA 1 1
1 87 1 1 7 ILE CB C -11.353 -5.807 0.939 1.00 . A A . 7 ILE CB 1 1
1 88 1 1 7 ILE CD1 C -12.164 -4.084 2.625 1.00 . A A . 7 ILE CD1 1 1
1 89 1 1 7 ILE CG1 C -11.422 -5.384 2.407 1.00 . A A . 7 ILE CG1 1 1
1 90 1 1 7 ILE CG2 C -11.845 -7.235 0.768 1.00 . A A . 7 ILE CG2 1 1
1 91 1 1 7 ILE H H -9.808 -3.730 -0.352 1.00 . A A . 7 ILE H 1 1
1 92 1 1 7 ILE HA H -9.261 -6.232 1.078 1.00 . A A . 7 ILE HA 1 1
1 93 1 1 7 ILE HB H -11.977 -5.154 0.350 1.00 . A A . 7 ILE HB 1 1
1 94 1 1 7 ILE HD11 H -13.152 -4.158 2.197 1.00 . A A . 7 ILE HD11 1 1
1 95 1 1 7 ILE HD12 H -11.624 -3.278 2.151 1.00 . A A . 7 ILE HD12 1 1
1 96 1 1 7 ILE HD13 H -12.244 -3.889 3.684 1.00 . A A . 7 ILE HD13 1 1
1 97 1 1 7 ILE HG12 H -11.927 -6.151 2.974 1.00 . A A . 7 ILE HG12 1 1
1 98 1 1 7 ILE HG13 H -10.419 -5.262 2.788 1.00 . A A . 7 ILE HG13 1 1
1 99 1 1 7 ILE HG21 H -12.536 -7.280 -0.060 1.00 . A A . 7 ILE HG21 1 1
1 100 1 1 7 ILE HG22 H -12.339 -7.557 1.671 1.00 . A A . 7 ILE HG22 1 1
1 101 1 1 7 ILE HG23 H -11.002 -7.881 0.568 1.00 . A A . 7 ILE HG23 1 1
1 102 1 1 7 ILE N N -9.471 -4.314 0.359 1.00 . A A . 7 ILE N 1 1
1 103 1 1 7 ILE O O -10.831 -6.785 -1.523 1.00 . A A . 7 ILE O 1 1
1 104 1 1 8 CYS C C -8.280 -8.320 -2.796 1.00 . A A . 8 CYS C 1 1
1 105 1 1 8 CYS CA C -8.402 -6.809 -2.861 1.00 . A A . 8 CYS CA 1 1
1 106 1 1 8 CYS CB C -7.120 -6.200 -3.426 1.00 . A A . 8 CYS CB 1 1
1 107 1 1 8 CYS H H -7.899 -5.865 -1.045 1.00 . A A . 8 CYS H 1 1
1 108 1 1 8 CYS HA H -9.232 -6.543 -3.494 1.00 . A A . 8 CYS HA 1 1
1 109 1 1 8 CYS HB2 H -6.520 -5.828 -2.609 1.00 . A A . 8 CYS HB2 1 1
1 110 1 1 8 CYS HB3 H -6.563 -6.958 -3.954 1.00 . A A . 8 CYS HB3 1 1
1 111 1 1 8 CYS N N -8.644 -6.271 -1.536 1.00 . A A . 8 CYS N 1 1
1 112 1 1 8 CYS O O -8.797 -9.042 -3.649 1.00 . A A . 8 CYS O 1 1
1 113 1 1 8 CYS SG S -7.400 -4.816 -4.569 1.00 . A A . 8 CYS SG 1 1
1 114 1 1 9 THR C C -6.702 -10.450 -0.226 1.00 . A A . 9 THR C 1 1
1 115 1 1 9 THR CA C -7.387 -10.206 -1.557 1.00 . A A . 9 THR CA 1 1
1 116 1 1 9 THR CB C -6.536 -10.792 -2.681 1.00 . A A . 9 THR CB 1 1
1 117 1 1 9 THR CG2 C -5.196 -10.104 -2.843 1.00 . A A . 9 THR CG2 1 1
1 118 1 1 9 THR H H -7.218 -8.152 -1.124 1.00 . A A . 9 THR H 1 1
1 119 1 1 9 THR HA H -8.351 -10.690 -1.551 1.00 . A A . 9 THR HA 1 1
1 120 1 1 9 THR HB H -7.071 -10.691 -3.608 1.00 . A A . 9 THR HB 1 1
1 121 1 1 9 THR HG1 H -5.739 -12.515 -3.161 1.00 . A A . 9 THR HG1 1 1
1 122 1 1 9 THR HG21 H -5.125 -9.282 -2.146 1.00 . A A . 9 THR HG21 1 1
1 123 1 1 9 THR HG22 H -5.104 -9.727 -3.852 1.00 . A A . 9 THR HG22 1 1
1 124 1 1 9 THR HG23 H -4.403 -10.809 -2.652 1.00 . A A . 9 THR HG23 1 1
1 125 1 1 9 THR N N -7.592 -8.786 -1.767 1.00 . A A . 9 THR N 1 1
1 126 1 1 9 THR O O -6.588 -9.553 0.609 1.00 . A A . 9 THR O 1 1
1 127 1 1 9 THR OG1 O -6.290 -12.168 -2.456 1.00 . A A . 9 THR OG1 1 1
1 128 1 1 10 MET C C -4.107 -12.560 0.742 1.00 . A A . 10 MET C 1 1
1 129 1 1 10 MET CA C -5.479 -12.035 1.138 1.00 . A A . 10 MET CA 1 1
1 130 1 1 10 MET CB C -6.248 -13.086 1.942 1.00 . A A . 10 MET CB 1 1
1 131 1 1 10 MET CE C -6.126 -12.387 5.993 1.00 . A A . 10 MET CE 1 1
1 132 1 1 10 MET CG C -6.727 -12.584 3.295 1.00 . A A . 10 MET CG 1 1
1 133 1 1 10 MET H H -6.306 -12.319 -0.782 1.00 . A A . 10 MET H 1 1
1 134 1 1 10 MET HA H -5.350 -11.144 1.736 1.00 . A A . 10 MET HA 1 1
1 135 1 1 10 MET HB2 H -7.110 -13.398 1.372 1.00 . A A . 10 MET HB2 1 1
1 136 1 1 10 MET HB3 H -5.606 -13.939 2.105 1.00 . A A . 10 MET HB3 1 1
1 137 1 1 10 MET HE1 H -5.983 -11.507 6.604 1.00 . A A . 10 MET HE1 1 1
1 138 1 1 10 MET HE2 H -5.671 -13.238 6.477 1.00 . A A . 10 MET HE2 1 1
1 139 1 1 10 MET HE3 H -7.184 -12.568 5.866 1.00 . A A . 10 MET HE3 1 1
1 140 1 1 10 MET HG2 H -7.350 -11.717 3.144 1.00 . A A . 10 MET HG2 1 1
1 141 1 1 10 MET HG3 H -7.306 -13.363 3.766 1.00 . A A . 10 MET HG3 1 1
1 142 1 1 10 MET N N -6.207 -11.663 -0.060 1.00 . A A . 10 MET N 1 1
1 143 1 1 10 MET O O -3.423 -13.220 1.525 1.00 . A A . 10 MET O 1 1
1 144 1 1 10 MET SD S -5.367 -12.135 4.391 1.00 . A A . 10 MET SD 1 1
1 145 1 1 11 GLN C C -1.315 -11.842 -0.383 1.00 . A A . 11 GLN C 1 1
1 146 1 1 11 GLN CA C -2.428 -12.653 -1.026 1.00 . A A . 11 GLN CA 1 1
1 147 1 1 11 GLN CB C -2.406 -12.461 -2.543 1.00 . A A . 11 GLN CB 1 1
1 148 1 1 11 GLN CD C -2.598 -14.666 -3.764 1.00 . A A . 11 GLN CD 1 1
1 149 1 1 11 GLN CG C -1.672 -13.563 -3.290 1.00 . A A . 11 GLN CG 1 1
1 150 1 1 11 GLN H H -4.310 -11.707 -1.054 1.00 . A A . 11 GLN H 1 1
1 151 1 1 11 GLN HA H -2.285 -13.696 -0.796 1.00 . A A . 11 GLN HA 1 1
1 152 1 1 11 GLN HB2 H -3.424 -12.427 -2.902 1.00 . A A . 11 GLN HB2 1 1
1 153 1 1 11 GLN HB3 H -1.925 -11.519 -2.767 1.00 . A A . 11 GLN HB3 1 1
1 154 1 1 11 GLN HE21 H -3.082 -15.106 -1.886 1.00 . A A . 11 GLN HE21 1 1
1 155 1 1 11 GLN HE22 H -3.843 -16.068 -3.102 1.00 . A A . 11 GLN HE22 1 1
1 156 1 1 11 GLN HG2 H -1.182 -13.131 -4.150 1.00 . A A . 11 GLN HG2 1 1
1 157 1 1 11 GLN HG3 H -0.930 -13.993 -2.632 1.00 . A A . 11 GLN HG3 1 1
1 158 1 1 11 GLN N N -3.715 -12.242 -0.491 1.00 . A A . 11 GLN N 1 1
1 159 1 1 11 GLN NE2 N -3.239 -15.349 -2.823 1.00 . A A . 11 GLN NE2 1 1
1 160 1 1 11 GLN O O -0.569 -11.145 -1.067 1.00 . A A . 11 GLN O 1 1
1 161 1 1 11 GLN OE1 O -2.737 -14.902 -4.964 1.00 . A A . 11 GLN OE1 1 1
1 162 1 1 12 TYR C C 1.006 -10.868 0.905 1.00 . A A . 12 TYR C 1 1
1 163 1 1 12 TYR CA C -0.238 -11.207 1.723 1.00 . A A . 12 TYR CA 1 1
1 164 1 1 12 TYR CB C 0.159 -12.021 2.956 1.00 . A A . 12 TYR CB 1 1
1 165 1 1 12 TYR CD1 C 0.153 -10.079 4.576 1.00 . A A . 12 TYR CD1 1 1
1 166 1 1 12 TYR CD2 C 2.046 -11.528 4.559 1.00 . A A . 12 TYR CD2 1 1
1 167 1 1 12 TYR CE1 C 0.735 -9.322 5.576 1.00 . A A . 12 TYR CE1 1 1
1 168 1 1 12 TYR CE2 C 2.634 -10.776 5.558 1.00 . A A . 12 TYR CE2 1 1
1 169 1 1 12 TYR CG C 0.797 -11.194 4.051 1.00 . A A . 12 TYR CG 1 1
1 170 1 1 12 TYR CZ C 1.975 -9.675 6.063 1.00 . A A . 12 TYR CZ 1 1
1 171 1 1 12 TYR H H -1.878 -12.501 1.411 1.00 . A A . 12 TYR H 1 1
1 172 1 1 12 TYR HA H -0.693 -10.286 2.053 1.00 . A A . 12 TYR HA 1 1
1 173 1 1 12 TYR HB2 H -0.722 -12.490 3.367 1.00 . A A . 12 TYR HB2 1 1
1 174 1 1 12 TYR HB3 H 0.864 -12.786 2.663 1.00 . A A . 12 TYR HB3 1 1
1 175 1 1 12 TYR HD1 H -0.819 -9.804 4.192 1.00 . A A . 12 TYR HD1 1 1
1 176 1 1 12 TYR HD2 H 2.561 -12.390 4.162 1.00 . A A . 12 TYR HD2 1 1
1 177 1 1 12 TYR HE1 H 0.220 -8.460 5.971 1.00 . A A . 12 TYR HE1 1 1
1 178 1 1 12 TYR HE2 H 3.606 -11.053 5.941 1.00 . A A . 12 TYR HE2 1 1
1 179 1 1 12 TYR HH H 3.067 -8.212 6.666 1.00 . A A . 12 TYR HH 1 1
1 180 1 1 12 TYR N N -1.234 -11.933 0.941 1.00 . A A . 12 TYR N 1 1
1 181 1 1 12 TYR O O 2.009 -11.579 0.955 1.00 . A A . 12 TYR O 1 1
1 182 1 1 12 TYR OH O 2.559 -8.926 7.058 1.00 . A A . 12 TYR OH 1 1
1 183 1 1 13 ASP C C 2.550 -7.973 -0.055 1.00 . A A . 13 ASP C 1 1
1 184 1 1 13 ASP CA C 2.062 -9.293 -0.623 1.00 . A A . 13 ASP CA 1 1
1 185 1 1 13 ASP CB C 1.651 -9.123 -2.086 1.00 . A A . 13 ASP CB 1 1
1 186 1 1 13 ASP CG C 2.466 -9.996 -3.018 1.00 . A A . 13 ASP CG 1 1
1 187 1 1 13 ASP H H 0.120 -9.214 0.198 1.00 . A A . 13 ASP H 1 1
1 188 1 1 13 ASP HA H 2.854 -10.024 -0.551 1.00 . A A . 13 ASP HA 1 1
1 189 1 1 13 ASP HB2 H 0.611 -9.385 -2.195 1.00 . A A . 13 ASP HB2 1 1
1 190 1 1 13 ASP HB3 H 1.792 -8.091 -2.375 1.00 . A A . 13 ASP HB3 1 1
1 191 1 1 13 ASP N N 0.941 -9.755 0.178 1.00 . A A . 13 ASP N 1 1
1 192 1 1 13 ASP O O 2.455 -6.927 -0.697 1.00 . A A . 13 ASP O 1 1
1 193 1 1 13 ASP OD1 O 3.710 -9.979 -2.915 1.00 . A A . 13 ASP OD1 1 1
1 194 1 1 13 ASP OD2 O 1.859 -10.700 -3.853 1.00 . A A . 13 ASP OD2 1 1
1 195 1 1 14 PRO C C 4.543 -6.035 1.043 1.00 . A A . 14 PRO C 1 1
1 196 1 1 14 PRO CA C 3.552 -6.828 1.878 1.00 . A A . 14 PRO CA 1 1
1 197 1 1 14 PRO CB C 4.221 -7.386 3.138 1.00 . A A . 14 PRO CB 1 1
1 198 1 1 14 PRO CD C 3.194 -9.217 2.004 1.00 . A A . 14 PRO CD 1 1
1 199 1 1 14 PRO CG C 4.336 -8.856 2.907 1.00 . A A . 14 PRO CG 1 1
1 200 1 1 14 PRO HA H 2.734 -6.188 2.164 1.00 . A A . 14 PRO HA 1 1
1 201 1 1 14 PRO HB2 H 5.188 -6.927 3.263 1.00 . A A . 14 PRO HB2 1 1
1 202 1 1 14 PRO HB3 H 3.600 -7.171 3.996 1.00 . A A . 14 PRO HB3 1 1
1 203 1 1 14 PRO HD2 H 3.442 -10.078 1.401 1.00 . A A . 14 PRO HD2 1 1
1 204 1 1 14 PRO HD3 H 2.296 -9.395 2.577 1.00 . A A . 14 PRO HD3 1 1
1 205 1 1 14 PRO HG2 H 5.279 -9.081 2.429 1.00 . A A . 14 PRO HG2 1 1
1 206 1 1 14 PRO HG3 H 4.254 -9.384 3.845 1.00 . A A . 14 PRO HG3 1 1
1 207 1 1 14 PRO N N 3.063 -8.013 1.181 1.00 . A A . 14 PRO N 1 1
1 208 1 1 14 PRO O O 5.728 -6.358 0.985 1.00 . A A . 14 PRO O 1 1
1 209 1 1 15 VAL C C 5.238 -2.883 0.315 1.00 . A A . 15 VAL C 1 1
1 210 1 1 15 VAL CA C 4.853 -4.140 -0.432 1.00 . A A . 15 VAL CA 1 1
1 211 1 1 15 VAL CB C 4.108 -3.763 -1.719 1.00 . A A . 15 VAL CB 1 1
1 212 1 1 15 VAL CG1 C 3.722 -5.009 -2.500 1.00 . A A . 15 VAL CG1 1 1
1 213 1 1 15 VAL CG2 C 2.877 -2.927 -1.401 1.00 . A A . 15 VAL CG2 1 1
1 214 1 1 15 VAL H H 3.090 -4.786 0.487 1.00 . A A . 15 VAL H 1 1
1 215 1 1 15 VAL HA H 5.757 -4.671 -0.695 1.00 . A A . 15 VAL HA 1 1
1 216 1 1 15 VAL HB H 4.766 -3.176 -2.326 1.00 . A A . 15 VAL HB 1 1
1 217 1 1 15 VAL HG11 H 4.036 -5.887 -1.955 1.00 . A A . 15 VAL HG11 1 1
1 218 1 1 15 VAL HG12 H 4.204 -4.994 -3.466 1.00 . A A . 15 VAL HG12 1 1
1 219 1 1 15 VAL HG13 H 2.650 -5.033 -2.633 1.00 . A A . 15 VAL HG13 1 1
1 220 1 1 15 VAL HG21 H 2.400 -2.625 -2.320 1.00 . A A . 15 VAL HG21 1 1
1 221 1 1 15 VAL HG22 H 3.171 -2.050 -0.843 1.00 . A A . 15 VAL HG22 1 1
1 222 1 1 15 VAL HG23 H 2.186 -3.513 -0.812 1.00 . A A . 15 VAL HG23 1 1
1 223 1 1 15 VAL N N 4.041 -4.993 0.399 1.00 . A A . 15 VAL N 1 1
1 224 1 1 15 VAL O O 4.393 -2.174 0.860 1.00 . A A . 15 VAL O 1 1
1 225 1 1 16 CYS C C 6.862 -0.213 0.160 1.00 . A A . 16 CYS C 1 1
1 226 1 1 16 CYS CA C 7.062 -1.460 0.997 1.00 . A A . 16 CYS CA 1 1
1 227 1 1 16 CYS CB C 8.533 -1.678 1.288 1.00 . A A . 16 CYS CB 1 1
1 228 1 1 16 CYS H H 7.143 -3.231 -0.126 1.00 . A A . 16 CYS H 1 1
1 229 1 1 16 CYS HA H 6.542 -1.336 1.923 1.00 . A A . 16 CYS HA 1 1
1 230 1 1 16 CYS HB2 H 8.810 -2.674 0.971 1.00 . A A . 16 CYS HB2 1 1
1 231 1 1 16 CYS HB3 H 9.101 -0.967 0.730 1.00 . A A . 16 CYS HB3 1 1
1 232 1 1 16 CYS N N 6.528 -2.621 0.330 1.00 . A A . 16 CYS N 1 1
1 233 1 1 16 CYS O O 7.316 -0.138 -0.982 1.00 . A A . 16 CYS O 1 1
1 234 1 1 16 CYS SG S 8.974 -1.524 3.048 1.00 . A A . 16 CYS SG 1 1
1 235 1 1 17 GLY C C 6.592 3.180 0.604 1.00 . A A . 17 GLY C 1 1
1 236 1 1 17 GLY CA C 5.905 1.981 0.007 1.00 . A A . 17 GLY CA 1 1
1 237 1 1 17 GLY H H 5.816 0.648 1.639 1.00 . A A . 17 GLY H 1 1
1 238 1 1 17 GLY HA2 H 6.260 1.861 -1.000 1.00 . A A . 17 GLY HA2 1 1
1 239 1 1 17 GLY HA3 H 4.843 2.161 -0.017 1.00 . A A . 17 GLY HA3 1 1
1 240 1 1 17 GLY N N 6.164 0.762 0.728 1.00 . A A . 17 GLY N 1 1
1 241 1 1 17 GLY O O 6.697 3.312 1.838 1.00 . A A . 17 GLY O 1 1
1 242 1 1 18 SER C C 7.066 5.880 1.285 1.00 . A A . 18 SER C 1 1
1 243 1 1 18 SER CA C 7.745 5.265 0.087 1.00 . A A . 18 SER CA 1 1
1 244 1 1 18 SER CB C 7.791 6.258 -1.077 1.00 . A A . 18 SER CB 1 1
1 245 1 1 18 SER H H 6.931 3.859 -1.244 1.00 . A A . 18 SER H 1 1
1 246 1 1 18 SER HA H 8.751 4.997 0.363 1.00 . A A . 18 SER HA 1 1
1 247 1 1 18 SER HB2 H 8.335 5.819 -1.900 1.00 . A A . 18 SER HB2 1 1
1 248 1 1 18 SER HB3 H 6.786 6.488 -1.393 1.00 . A A . 18 SER HB3 1 1
1 249 1 1 18 SER HG H 8.068 7.771 0.135 1.00 . A A . 18 SER HG 1 1
1 250 1 1 18 SER N N 7.059 4.050 -0.294 1.00 . A A . 18 SER N 1 1
1 251 1 1 18 SER O O 6.045 6.560 1.164 1.00 . A A . 18 SER O 1 1
1 252 1 1 18 SER OG O 8.435 7.461 -0.696 1.00 . A A . 18 SER OG 1 1
1 253 1 1 19 ASP C C 7.725 5.185 4.813 1.00 . A A . 19 ASP C 1 1
1 254 1 1 19 ASP CA C 7.150 6.065 3.713 1.00 . A A . 19 ASP CA 1 1
1 255 1 1 19 ASP CB C 5.619 6.026 3.745 1.00 . A A . 19 ASP CB 1 1
1 256 1 1 19 ASP CG C 5.068 5.986 5.158 1.00 . A A . 19 ASP CG 1 1
1 257 1 1 19 ASP H H 8.441 5.024 2.420 1.00 . A A . 19 ASP H 1 1
1 258 1 1 19 ASP HA H 7.489 7.079 3.856 1.00 . A A . 19 ASP HA 1 1
1 259 1 1 19 ASP HB2 H 5.233 6.907 3.254 1.00 . A A . 19 ASP HB2 1 1
1 260 1 1 19 ASP HB3 H 5.276 5.147 3.218 1.00 . A A . 19 ASP HB3 1 1
1 261 1 1 19 ASP N N 7.646 5.596 2.434 1.00 . A A . 19 ASP N 1 1
1 262 1 1 19 ASP O O 7.802 5.584 5.975 1.00 . A A . 19 ASP O 1 1
1 263 1 1 19 ASP OD1 O 5.567 6.751 6.011 1.00 . A A . 19 ASP OD1 1 1
1 264 1 1 19 ASP OD2 O 4.141 5.189 5.410 1.00 . A A . 19 ASP OD2 1 1
1 265 1 1 20 GLY C C 7.614 2.112 5.900 1.00 . A A . 20 GLY C 1 1
1 266 1 1 20 GLY CA C 8.676 3.032 5.365 1.00 . A A . 20 GLY CA 1 1
1 267 1 1 20 GLY H H 8.018 3.710 3.489 1.00 . A A . 20 GLY H 1 1
1 268 1 1 20 GLY HA2 H 9.438 2.447 4.872 1.00 . A A . 20 GLY HA2 1 1
1 269 1 1 20 GLY HA3 H 9.120 3.573 6.187 1.00 . A A . 20 GLY HA3 1 1
1 270 1 1 20 GLY N N 8.119 3.972 4.425 1.00 . A A . 20 GLY N 1 1
1 271 1 1 20 GLY O O 7.741 1.578 7.002 1.00 . A A . 20 GLY O 1 1
1 272 1 1 21 ILE C C 5.258 -0.115 4.617 1.00 . A A . 21 ILE C 1 1
1 273 1 1 21 ILE CA C 5.456 1.070 5.557 1.00 . A A . 21 ILE CA 1 1
1 274 1 1 21 ILE CB C 4.129 1.859 5.678 1.00 . A A . 21 ILE CB 1 1
1 275 1 1 21 ILE CD1 C 5.456 3.311 7.300 1.00 . A A . 21 ILE CD1 1 1
1 276 1 1 21 ILE CG1 C 4.117 2.697 6.959 1.00 . A A . 21 ILE CG1 1 1
1 277 1 1 21 ILE CG2 C 2.934 0.916 5.661 1.00 . A A . 21 ILE CG2 1 1
1 278 1 1 21 ILE H H 6.495 2.389 4.248 1.00 . A A . 21 ILE H 1 1
1 279 1 1 21 ILE HA H 5.708 0.692 6.537 1.00 . A A . 21 ILE HA 1 1
1 280 1 1 21 ILE HB H 4.050 2.518 4.826 1.00 . A A . 21 ILE HB 1 1
1 281 1 1 21 ILE HD11 H 5.310 4.138 7.979 1.00 . A A . 21 ILE HD11 1 1
1 282 1 1 21 ILE HD12 H 5.930 3.665 6.396 1.00 . A A . 21 ILE HD12 1 1
1 283 1 1 21 ILE HD13 H 6.083 2.567 7.767 1.00 . A A . 21 ILE HD13 1 1
1 284 1 1 21 ILE HG12 H 3.405 3.501 6.848 1.00 . A A . 21 ILE HG12 1 1
1 285 1 1 21 ILE HG13 H 3.818 2.071 7.787 1.00 . A A . 21 ILE HG13 1 1
1 286 1 1 21 ILE HG21 H 2.051 1.446 5.986 1.00 . A A . 21 ILE HG21 1 1
1 287 1 1 21 ILE HG22 H 3.122 0.086 6.325 1.00 . A A . 21 ILE HG22 1 1
1 288 1 1 21 ILE HG23 H 2.784 0.546 4.657 1.00 . A A . 21 ILE HG23 1 1
1 289 1 1 21 ILE N N 6.549 1.930 5.123 1.00 . A A . 21 ILE N 1 1
1 290 1 1 21 ILE O O 5.043 0.059 3.417 1.00 . A A . 21 ILE O 1 1
1 291 1 1 22 THR C C 3.606 -2.832 4.314 1.00 . A A . 22 THR C 1 1
1 292 1 1 22 THR CA C 5.095 -2.531 4.401 1.00 . A A . 22 THR CA 1 1
1 293 1 1 22 THR CB C 5.832 -3.717 5.020 1.00 . A A . 22 THR CB 1 1
1 294 1 1 22 THR CG2 C 6.029 -4.855 4.044 1.00 . A A . 22 THR CG2 1 1
1 295 1 1 22 THR H H 5.454 -1.390 6.146 1.00 . A A . 22 THR H 1 1
1 296 1 1 22 THR HA H 5.476 -2.355 3.405 1.00 . A A . 22 THR HA 1 1
1 297 1 1 22 THR HB H 5.256 -4.091 5.854 1.00 . A A . 22 THR HB 1 1
1 298 1 1 22 THR HG1 H 7.347 -2.479 5.115 1.00 . A A . 22 THR HG1 1 1
1 299 1 1 22 THR HG21 H 6.781 -4.581 3.318 1.00 . A A . 22 THR HG21 1 1
1 300 1 1 22 THR HG22 H 5.097 -5.058 3.536 1.00 . A A . 22 THR HG22 1 1
1 301 1 1 22 THR HG23 H 6.349 -5.737 4.578 1.00 . A A . 22 THR HG23 1 1
1 302 1 1 22 THR N N 5.301 -1.318 5.181 1.00 . A A . 22 THR N 1 1
1 303 1 1 22 THR O O 3.016 -3.382 5.244 1.00 . A A . 22 THR O 1 1
1 304 1 1 22 THR OG1 O 7.108 -3.327 5.497 1.00 . A A . 22 THR OG1 1 1
1 305 1 1 23 TYR C C 1.246 -4.058 2.572 1.00 . A A . 23 TYR C 1 1
1 306 1 1 23 TYR CA C 1.575 -2.631 2.997 1.00 . A A . 23 TYR CA 1 1
1 307 1 1 23 TYR CB C 1.097 -1.631 1.958 1.00 . A A . 23 TYR CB 1 1
1 308 1 1 23 TYR CD1 C 0.802 0.545 3.205 1.00 . A A . 23 TYR CD1 1 1
1 309 1 1 23 TYR CD2 C 2.642 0.345 1.703 1.00 . A A . 23 TYR CD2 1 1
1 310 1 1 23 TYR CE1 C 1.196 1.831 3.520 1.00 . A A . 23 TYR CE1 1 1
1 311 1 1 23 TYR CE2 C 3.041 1.630 2.014 1.00 . A A . 23 TYR CE2 1 1
1 312 1 1 23 TYR CG C 1.517 -0.219 2.290 1.00 . A A . 23 TYR CG 1 1
1 313 1 1 23 TYR CZ C 2.315 2.369 2.923 1.00 . A A . 23 TYR CZ 1 1
1 314 1 1 23 TYR H H 3.529 -1.984 2.511 1.00 . A A . 23 TYR H 1 1
1 315 1 1 23 TYR HA H 1.076 -2.424 3.931 1.00 . A A . 23 TYR HA 1 1
1 316 1 1 23 TYR HB2 H 1.519 -1.888 0.997 1.00 . A A . 23 TYR HB2 1 1
1 317 1 1 23 TYR HB3 H 0.023 -1.661 1.898 1.00 . A A . 23 TYR HB3 1 1
1 318 1 1 23 TYR HD1 H -0.075 0.121 3.672 1.00 . A A . 23 TYR HD1 1 1
1 319 1 1 23 TYR HD2 H 3.207 -0.236 0.990 1.00 . A A . 23 TYR HD2 1 1
1 320 1 1 23 TYR HE1 H 0.630 2.408 4.234 1.00 . A A . 23 TYR HE1 1 1
1 321 1 1 23 TYR HE2 H 3.919 2.051 1.547 1.00 . A A . 23 TYR HE2 1 1
1 322 1 1 23 TYR HH H 3.278 3.989 2.543 1.00 . A A . 23 TYR HH 1 1
1 323 1 1 23 TYR N N 3.003 -2.439 3.205 1.00 . A A . 23 TYR N 1 1
1 324 1 1 23 TYR O O 1.757 -4.552 1.575 1.00 . A A . 23 TYR O 1 1
1 325 1 1 23 TYR OH O 2.710 3.649 3.239 1.00 . A A . 23 TYR OH 1 1
1 326 1 1 24 GLY C C -0.172 -6.339 1.577 1.00 . A A . 24 GLY C 1 1
1 327 1 1 24 GLY CA C -0.040 -6.071 3.056 1.00 . A A . 24 GLY CA 1 1
1 328 1 1 24 GLY H H -0.014 -4.236 4.103 1.00 . A A . 24 GLY H 1 1
1 329 1 1 24 GLY HA2 H 0.694 -6.746 3.468 1.00 . A A . 24 GLY HA2 1 1
1 330 1 1 24 GLY HA3 H -0.992 -6.257 3.531 1.00 . A A . 24 GLY HA3 1 1
1 331 1 1 24 GLY N N 0.368 -4.702 3.341 1.00 . A A . 24 GLY N 1 1
1 332 1 1 24 GLY O O 0.009 -7.464 1.119 1.00 . A A . 24 GLY O 1 1
1 333 1 1 25 ASN C C -0.831 -4.022 -1.242 1.00 . A A . 25 ASN C 1 1
1 334 1 1 25 ASN CA C -0.619 -5.396 -0.615 1.00 . A A . 25 ASN CA 1 1
1 335 1 1 25 ASN CB C -1.758 -6.350 -1.006 1.00 . A A . 25 ASN CB 1 1
1 336 1 1 25 ASN CG C -2.923 -6.332 -0.036 1.00 . A A . 25 ASN CG 1 1
1 337 1 1 25 ASN H H -0.588 -4.424 1.273 1.00 . A A . 25 ASN H 1 1
1 338 1 1 25 ASN HA H 0.304 -5.798 -0.997 1.00 . A A . 25 ASN HA 1 1
1 339 1 1 25 ASN HB2 H -2.128 -6.071 -1.981 1.00 . A A . 25 ASN HB2 1 1
1 340 1 1 25 ASN HB3 H -1.369 -7.358 -1.052 1.00 . A A . 25 ASN HB3 1 1
1 341 1 1 25 ASN HD21 H -2.902 -8.326 0.076 1.00 . A A . 25 ASN HD21 1 1
1 342 1 1 25 ASN HD22 H -4.108 -7.536 1.023 1.00 . A A . 25 ASN HD22 1 1
1 343 1 1 25 ASN N N -0.474 -5.293 0.834 1.00 . A A . 25 ASN N 1 1
1 344 1 1 25 ASN ND2 N -3.354 -7.517 0.400 1.00 . A A . 25 ASN ND2 1 1
1 345 1 1 25 ASN O O -1.292 -3.090 -0.583 1.00 . A A . 25 ASN O 1 1
1 346 1 1 25 ASN OD1 O -3.441 -5.271 0.309 1.00 . A A . 25 ASN OD1 1 1
1 347 1 1 26 ALA C C -2.003 -2.055 -3.047 1.00 . A A . 26 ALA C 1 1
1 348 1 1 26 ALA CA C -0.619 -2.652 -3.250 1.00 . A A . 26 ALA CA 1 1
1 349 1 1 26 ALA CB C -0.346 -2.866 -4.732 1.00 . A A . 26 ALA CB 1 1
1 350 1 1 26 ALA H H -0.117 -4.685 -2.977 1.00 . A A . 26 ALA H 1 1
1 351 1 1 26 ALA HA H 0.120 -1.961 -2.867 1.00 . A A . 26 ALA HA 1 1
1 352 1 1 26 ALA HB1 H -1.206 -3.329 -5.192 1.00 . A A . 26 ALA HB1 1 1
1 353 1 1 26 ALA HB2 H 0.515 -3.508 -4.850 1.00 . A A . 26 ALA HB2 1 1
1 354 1 1 26 ALA HB3 H -0.152 -1.915 -5.203 1.00 . A A . 26 ALA HB3 1 1
1 355 1 1 26 ALA N N -0.480 -3.906 -2.518 1.00 . A A . 26 ALA N 1 1
1 356 1 1 26 ALA O O -2.198 -0.849 -3.190 1.00 . A A . 26 ALA O 1 1
1 357 1 1 27 CYS C C -4.427 -1.952 -1.032 1.00 . A A . 27 CYS C 1 1
1 358 1 1 27 CYS CA C -4.317 -2.467 -2.453 1.00 . A A . 27 CYS CA 1 1
1 359 1 1 27 CYS CB C -5.303 -3.595 -2.734 1.00 . A A . 27 CYS CB 1 1
1 360 1 1 27 CYS H H -2.730 -3.852 -2.583 1.00 . A A . 27 CYS H 1 1
1 361 1 1 27 CYS HA H -4.520 -1.647 -3.126 1.00 . A A . 27 CYS HA 1 1
1 362 1 1 27 CYS HB2 H -4.899 -4.524 -2.357 1.00 . A A . 27 CYS HB2 1 1
1 363 1 1 27 CYS HB3 H -6.235 -3.383 -2.241 1.00 . A A . 27 CYS HB3 1 1
1 364 1 1 27 CYS N N -2.955 -2.909 -2.696 1.00 . A A . 27 CYS N 1 1
1 365 1 1 27 CYS O O -4.913 -0.851 -0.798 1.00 . A A . 27 CYS O 1 1
1 366 1 1 27 CYS SG S -5.642 -3.812 -4.514 1.00 . A A . 27 CYS SG 1 1
1 367 1 1 28 MET C C -3.337 -0.814 1.231 1.00 . A A . 28 MET C 1 1
1 368 1 1 28 MET CA C -3.877 -2.224 1.291 1.00 . A A . 28 MET CA 1 1
1 369 1 1 28 MET CB C -2.954 -3.078 2.138 1.00 . A A . 28 MET CB 1 1
1 370 1 1 28 MET CE C -4.958 -3.188 4.835 1.00 . A A . 28 MET CE 1 1
1 371 1 1 28 MET CG C -3.614 -4.327 2.696 1.00 . A A . 28 MET CG 1 1
1 372 1 1 28 MET H H -3.457 -3.545 -0.309 1.00 . A A . 28 MET H 1 1
1 373 1 1 28 MET HA H -4.878 -2.229 1.690 1.00 . A A . 28 MET HA 1 1
1 374 1 1 28 MET HB2 H -2.118 -3.369 1.524 1.00 . A A . 28 MET HB2 1 1
1 375 1 1 28 MET HB3 H -2.594 -2.485 2.963 1.00 . A A . 28 MET HB3 1 1
1 376 1 1 28 MET HE1 H -4.965 -2.945 5.887 1.00 . A A . 28 MET HE1 1 1
1 377 1 1 28 MET HE2 H -5.905 -3.627 4.560 1.00 . A A . 28 MET HE2 1 1
1 378 1 1 28 MET HE3 H -4.798 -2.289 4.259 1.00 . A A . 28 MET HE3 1 1
1 379 1 1 28 MET HG2 H -4.631 -4.371 2.335 1.00 . A A . 28 MET HG2 1 1
1 380 1 1 28 MET HG3 H -3.071 -5.191 2.346 1.00 . A A . 28 MET HG3 1 1
1 381 1 1 28 MET N N -3.896 -2.703 -0.078 1.00 . A A . 28 MET N 1 1
1 382 1 1 28 MET O O -3.778 0.093 1.937 1.00 . A A . 28 MET O 1 1
1 383 1 1 28 MET SD S -3.640 -4.353 4.499 1.00 . A A . 28 MET SD 1 1
1 384 1 1 29 LEU C C -2.839 1.610 -0.319 1.00 . A A . 29 LEU C 1 1
1 385 1 1 29 LEU CA C -1.769 0.607 0.027 1.00 . A A . 29 LEU CA 1 1
1 386 1 1 29 LEU CB C -0.834 0.436 -1.159 1.00 . A A . 29 LEU CB 1 1
1 387 1 1 29 LEU CD1 C 1.307 1.189 -2.186 1.00 . A A . 29 LEU CD1 1 1
1 388 1 1 29 LEU CD2 C 0.746 1.883 0.141 1.00 . A A . 29 LEU CD2 1 1
1 389 1 1 29 LEU CG C 0.628 0.775 -0.894 1.00 . A A . 29 LEU CG 1 1
1 390 1 1 29 LEU H H -2.133 -1.436 -0.230 1.00 . A A . 29 LEU H 1 1
1 391 1 1 29 LEU HA H -1.222 0.930 0.893 1.00 . A A . 29 LEU HA 1 1
1 392 1 1 29 LEU HB2 H -0.896 -0.594 -1.478 1.00 . A A . 29 LEU HB2 1 1
1 393 1 1 29 LEU HB3 H -1.189 1.054 -1.966 1.00 . A A . 29 LEU HB3 1 1
1 394 1 1 29 LEU HD11 H 1.612 0.309 -2.732 1.00 . A A . 29 LEU HD11 1 1
1 395 1 1 29 LEU HD12 H 2.171 1.794 -1.959 1.00 . A A . 29 LEU HD12 1 1
1 396 1 1 29 LEU HD13 H 0.616 1.762 -2.787 1.00 . A A . 29 LEU HD13 1 1
1 397 1 1 29 LEU HD21 H 0.491 1.499 1.114 1.00 . A A . 29 LEU HD21 1 1
1 398 1 1 29 LEU HD22 H 0.072 2.688 -0.115 1.00 . A A . 29 LEU HD22 1 1
1 399 1 1 29 LEU HD23 H 1.760 2.252 0.154 1.00 . A A . 29 LEU HD23 1 1
1 400 1 1 29 LEU HG H 1.130 -0.103 -0.511 1.00 . A A . 29 LEU HG 1 1
1 401 1 1 29 LEU N N -2.393 -0.660 0.309 1.00 . A A . 29 LEU N 1 1
1 402 1 1 29 LEU O O -2.896 2.706 0.235 1.00 . A A . 29 LEU O 1 1
1 403 1 1 30 LEU C C -5.500 2.579 -0.420 1.00 . A A . 30 LEU C 1 1
1 404 1 1 30 LEU CA C -4.798 2.042 -1.655 1.00 . A A . 30 LEU CA 1 1
1 405 1 1 30 LEU CB C -5.769 1.259 -2.541 1.00 . A A . 30 LEU CB 1 1
1 406 1 1 30 LEU CD1 C -6.242 0.240 -4.777 1.00 . A A . 30 LEU CD1 1 1
1 407 1 1 30 LEU CD2 C -5.718 2.681 -4.606 1.00 . A A . 30 LEU CD2 1 1
1 408 1 1 30 LEU CG C -5.445 1.298 -4.032 1.00 . A A . 30 LEU CG 1 1
1 409 1 1 30 LEU H H -3.595 0.313 -1.629 1.00 . A A . 30 LEU H 1 1
1 410 1 1 30 LEU HA H -4.392 2.873 -2.213 1.00 . A A . 30 LEU HA 1 1
1 411 1 1 30 LEU HB2 H -5.765 0.227 -2.227 1.00 . A A . 30 LEU HB2 1 1
1 412 1 1 30 LEU HB3 H -6.757 1.657 -2.397 1.00 . A A . 30 LEU HB3 1 1
1 413 1 1 30 LEU HD11 H -5.981 0.263 -5.824 1.00 . A A . 30 LEU HD11 1 1
1 414 1 1 30 LEU HD12 H -7.299 0.439 -4.665 1.00 . A A . 30 LEU HD12 1 1
1 415 1 1 30 LEU HD13 H -6.015 -0.734 -4.370 1.00 . A A . 30 LEU HD13 1 1
1 416 1 1 30 LEU HD21 H -4.836 3.297 -4.497 1.00 . A A . 30 LEU HD21 1 1
1 417 1 1 30 LEU HD22 H -6.542 3.136 -4.077 1.00 . A A . 30 LEU HD22 1 1
1 418 1 1 30 LEU HD23 H -5.968 2.593 -5.654 1.00 . A A . 30 LEU HD23 1 1
1 419 1 1 30 LEU HG H -4.394 1.080 -4.166 1.00 . A A . 30 LEU HG 1 1
1 420 1 1 30 LEU N N -3.700 1.205 -1.237 1.00 . A A . 30 LEU N 1 1
1 421 1 1 30 LEU O O -6.021 3.694 -0.424 1.00 . A A . 30 LEU O 1 1
1 422 1 1 31 CYS C C -5.199 3.300 2.538 1.00 . A A . 31 CYS C 1 1
1 423 1 1 31 CYS CA C -6.077 2.233 1.913 1.00 . A A . 31 CYS CA 1 1
1 424 1 1 31 CYS CB C -6.234 1.076 2.896 1.00 . A A . 31 CYS CB 1 1
1 425 1 1 31 CYS H H -5.010 0.913 0.618 1.00 . A A . 31 CYS H 1 1
1 426 1 1 31 CYS HA H -7.047 2.655 1.692 1.00 . A A . 31 CYS HA 1 1
1 427 1 1 31 CYS HB2 H -5.798 0.190 2.470 1.00 . A A . 31 CYS HB2 1 1
1 428 1 1 31 CYS HB3 H -5.712 1.322 3.810 1.00 . A A . 31 CYS HB3 1 1
1 429 1 1 31 CYS N N -5.473 1.792 0.660 1.00 . A A . 31 CYS N 1 1
1 430 1 1 31 CYS O O -5.683 4.256 3.143 1.00 . A A . 31 CYS O 1 1
1 431 1 1 31 CYS SG S -7.962 0.701 3.334 1.00 . A A . 31 CYS SG 1 1
1 432 1 1 32 ALA C C -3.015 5.388 2.160 1.00 . A A . 32 ALA C 1 1
1 433 1 1 32 ALA CA C -2.917 4.056 2.890 1.00 . A A . 32 ALA CA 1 1
1 434 1 1 32 ALA CB C -1.523 3.465 2.761 1.00 . A A . 32 ALA CB 1 1
1 435 1 1 32 ALA H H -3.584 2.338 1.864 1.00 . A A . 32 ALA H 1 1
1 436 1 1 32 ALA HA H -3.125 4.209 3.932 1.00 . A A . 32 ALA HA 1 1
1 437 1 1 32 ALA HB1 H -1.278 3.348 1.717 1.00 . A A . 32 ALA HB1 1 1
1 438 1 1 32 ALA HB2 H -1.498 2.500 3.247 1.00 . A A . 32 ALA HB2 1 1
1 439 1 1 32 ALA HB3 H -0.809 4.124 3.230 1.00 . A A . 32 ALA HB3 1 1
1 440 1 1 32 ALA N N -3.896 3.122 2.367 1.00 . A A . 32 ALA N 1 1
1 441 1 1 32 ALA O O -3.245 6.428 2.767 1.00 . A A . 32 ALA O 1 1
1 442 1 1 33 SER C C -4.328 7.169 0.155 1.00 . A A . 33 SER C 1 1
1 443 1 1 33 SER CA C -2.940 6.546 0.036 1.00 . A A . 33 SER CA 1 1
1 444 1 1 33 SER CB C -2.644 6.219 -1.430 1.00 . A A . 33 SER CB 1 1
1 445 1 1 33 SER H H -2.680 4.484 0.422 1.00 . A A . 33 SER H 1 1
1 446 1 1 33 SER HA H -2.207 7.252 0.397 1.00 . A A . 33 SER HA 1 1
1 447 1 1 33 SER HB2 H -2.717 5.152 -1.580 1.00 . A A . 33 SER HB2 1 1
1 448 1 1 33 SER HB3 H -3.363 6.721 -2.061 1.00 . A A . 33 SER HB3 1 1
1 449 1 1 33 SER HG H -1.183 6.431 -2.718 1.00 . A A . 33 SER HG 1 1
1 450 1 1 33 SER N N -2.853 5.344 0.851 1.00 . A A . 33 SER N 1 1
1 451 1 1 33 SER O O -4.532 8.328 -0.205 1.00 . A A . 33 SER O 1 1
1 452 1 1 33 SER OG O -1.342 6.643 -1.796 1.00 . A A . 33 SER OG 1 1
1 453 1 1 34 ALA C C -6.916 7.474 2.168 1.00 . A A . 34 ALA C 1 1
1 454 1 1 34 ALA CA C -6.655 6.850 0.799 1.00 . A A . 34 ALA CA 1 1
1 455 1 1 34 ALA CB C -7.627 5.707 0.550 1.00 . A A . 34 ALA CB 1 1
1 456 1 1 34 ALA H H -5.061 5.462 0.906 1.00 . A A . 34 ALA H 1 1
1 457 1 1 34 ALA HA H -6.829 7.599 0.042 1.00 . A A . 34 ALA HA 1 1
1 458 1 1 34 ALA HB1 H -7.421 5.262 -0.411 1.00 . A A . 34 ALA HB1 1 1
1 459 1 1 34 ALA HB2 H -8.639 6.086 0.563 1.00 . A A . 34 ALA HB2 1 1
1 460 1 1 34 ALA HB3 H -7.512 4.964 1.324 1.00 . A A . 34 ALA HB3 1 1
1 461 1 1 34 ALA N N -5.282 6.383 0.648 1.00 . A A . 34 ALA N 1 1
1 462 1 1 34 ALA O O -7.657 8.450 2.276 1.00 . A A . 34 ALA O 1 1
1 463 1 1 35 ARG C C -5.342 7.191 5.483 1.00 . A A . 35 ARG C 1 1
1 464 1 1 35 ARG CA C -6.546 7.415 4.570 1.00 . A A . 35 ARG CA 1 1
1 465 1 1 35 ARG CB C -7.778 6.751 5.183 1.00 . A A . 35 ARG CB 1 1
1 466 1 1 35 ARG CD C -6.793 4.566 5.930 1.00 . A A . 35 ARG CD 1 1
1 467 1 1 35 ARG CG C -7.799 5.241 5.013 1.00 . A A . 35 ARG CG 1 1
1 468 1 1 35 ARG CZ C -6.059 4.840 8.262 1.00 . A A . 35 ARG CZ 1 1
1 469 1 1 35 ARG H H -5.763 6.115 3.082 1.00 . A A . 35 ARG H 1 1
1 470 1 1 35 ARG HA H -6.729 8.476 4.494 1.00 . A A . 35 ARG HA 1 1
1 471 1 1 35 ARG HB2 H -7.803 6.973 6.239 1.00 . A A . 35 ARG HB2 1 1
1 472 1 1 35 ARG HB3 H -8.662 7.156 4.716 1.00 . A A . 35 ARG HB3 1 1
1 473 1 1 35 ARG HD2 H -6.891 3.495 5.825 1.00 . A A . 35 ARG HD2 1 1
1 474 1 1 35 ARG HD3 H -5.798 4.865 5.635 1.00 . A A . 35 ARG HD3 1 1
1 475 1 1 35 ARG HE H -7.892 5.251 7.588 1.00 . A A . 35 ARG HE 1 1
1 476 1 1 35 ARG HG2 H -8.787 4.875 5.248 1.00 . A A . 35 ARG HG2 1 1
1 477 1 1 35 ARG HG3 H -7.557 5.001 3.989 1.00 . A A . 35 ARG HG3 1 1
1 478 1 1 35 ARG HH11 H -4.643 4.143 7.002 1.00 . A A . 35 ARG HH11 1 1
1 479 1 1 35 ARG HH12 H -4.139 4.342 8.647 1.00 . A A . 35 ARG HH12 1 1
1 480 1 1 35 ARG HH21 H -7.237 5.521 9.757 1.00 . A A . 35 ARG HH21 1 1
1 481 1 1 35 ARG HH22 H -5.614 5.121 10.214 1.00 . A A . 35 ARG HH22 1 1
1 482 1 1 35 ARG N N -6.330 6.901 3.217 1.00 . A A . 35 ARG N 1 1
1 483 1 1 35 ARG NE N -7.003 4.927 7.330 1.00 . A A . 35 ARG NE 1 1
1 484 1 1 35 ARG NH1 N -4.848 4.406 7.944 1.00 . A A . 35 ARG NH1 1 1
1 485 1 1 35 ARG NH2 N -6.325 5.190 9.513 1.00 . A A . 35 ARG NH2 1 1
1 486 1 1 35 ARG O O -5.501 6.812 6.643 1.00 . A A . 35 ARG O 1 1
1 487 1 1 36 SER C C -2.470 8.575 6.359 1.00 . A A . 36 SER C 1 1
1 488 1 1 36 SER CA C -2.928 7.250 5.752 1.00 . A A . 36 SER CA 1 1
1 489 1 1 36 SER CB C -1.821 6.654 4.884 1.00 . A A . 36 SER CB 1 1
1 490 1 1 36 SER H H -4.069 7.726 4.035 1.00 . A A . 36 SER H 1 1
1 491 1 1 36 SER HA H -3.151 6.565 6.553 1.00 . A A . 36 SER HA 1 1
1 492 1 1 36 SER HB2 H -2.178 5.738 4.439 1.00 . A A . 36 SER HB2 1 1
1 493 1 1 36 SER HB3 H -1.560 7.351 4.103 1.00 . A A . 36 SER HB3 1 1
1 494 1 1 36 SER HG H -0.659 5.443 5.896 1.00 . A A . 36 SER HG 1 1
1 495 1 1 36 SER N N -4.142 7.428 4.967 1.00 . A A . 36 SER N 1 1
1 496 1 1 36 SER O O -2.738 8.862 7.526 1.00 . A A . 36 SER O 1 1
1 497 1 1 36 SER OG O -0.662 6.371 5.652 1.00 . A A . 36 SER OG 1 1
1 498 1 1 37 ASP C C -0.631 11.413 4.842 1.00 . A A . 37 ASP C 1 1
1 499 1 1 37 ASP CA C -1.282 10.672 6.002 1.00 . A A . 37 ASP CA 1 1
1 500 1 1 37 ASP CB C -0.277 10.494 7.140 1.00 . A A . 37 ASP CB 1 1
1 501 1 1 37 ASP CG C 0.538 9.223 7.001 1.00 . A A . 37 ASP CG 1 1
1 502 1 1 37 ASP H H -1.600 9.093 4.641 1.00 . A A . 37 ASP H 1 1
1 503 1 1 37 ASP HA H -2.122 11.249 6.358 1.00 . A A . 37 ASP HA 1 1
1 504 1 1 37 ASP HB2 H 0.400 11.333 7.148 1.00 . A A . 37 ASP HB2 1 1
1 505 1 1 37 ASP HB3 H -0.811 10.457 8.078 1.00 . A A . 37 ASP HB3 1 1
1 506 1 1 37 ASP N N -1.780 9.377 5.557 1.00 . A A . 37 ASP N 1 1
1 507 1 1 37 ASP O O -0.775 12.628 4.703 1.00 . A A . 37 ASP O 1 1
1 508 1 1 37 ASP OD1 O 0.835 8.832 5.853 1.00 . A A . 37 ASP OD1 1 1
1 509 1 1 37 ASP OD2 O 0.879 8.620 8.040 1.00 . A A . 37 ASP OD2 1 1
1 510 1 1 38 THR C C 0.720 10.238 1.686 1.00 . A A . 38 THR C 1 1
1 511 1 1 38 THR CA C 0.749 11.228 2.844 1.00 . A A . 38 THR CA 1 1
1 512 1 1 38 THR CB C 2.195 11.600 3.185 1.00 . A A . 38 THR CB 1 1
1 513 1 1 38 THR CG2 C 2.497 13.069 2.976 1.00 . A A . 38 THR CG2 1 1
1 514 1 1 38 THR H H 0.146 9.701 4.172 1.00 . A A . 38 THR H 1 1
1 515 1 1 38 THR HA H 0.214 12.121 2.554 1.00 . A A . 38 THR HA 1 1
1 516 1 1 38 THR HB H 2.859 11.032 2.551 1.00 . A A . 38 THR HB 1 1
1 517 1 1 38 THR HG1 H 3.431 11.110 4.623 1.00 . A A . 38 THR HG1 1 1
1 518 1 1 38 THR HG21 H 3.438 13.172 2.456 1.00 . A A . 38 THR HG21 1 1
1 519 1 1 38 THR HG22 H 2.557 13.564 3.934 1.00 . A A . 38 THR HG22 1 1
1 520 1 1 38 THR HG23 H 1.711 13.518 2.388 1.00 . A A . 38 THR HG23 1 1
1 521 1 1 38 THR N N 0.078 10.664 4.006 1.00 . A A . 38 THR N 1 1
1 522 1 1 38 THR O O 0.628 9.028 1.893 1.00 . A A . 38 THR O 1 1
1 523 1 1 38 THR OG1 O 2.491 11.287 4.534 1.00 . A A . 38 THR OG1 1 1
1 524 1 1 39 PRO C C 2.005 9.014 -0.867 1.00 . A A . 39 PRO C 1 1
1 525 1 1 39 PRO CA C 0.769 9.898 -0.751 1.00 . A A . 39 PRO CA 1 1
1 526 1 1 39 PRO CB C 0.731 10.909 -1.901 1.00 . A A . 39 PRO CB 1 1
1 527 1 1 39 PRO CD C 0.901 12.172 0.117 1.00 . A A . 39 PRO CD 1 1
1 528 1 1 39 PRO CG C 1.306 12.159 -1.328 1.00 . A A . 39 PRO CG 1 1
1 529 1 1 39 PRO HA H -0.117 9.281 -0.782 1.00 . A A . 39 PRO HA 1 1
1 530 1 1 39 PRO HB2 H 1.325 10.542 -2.726 1.00 . A A . 39 PRO HB2 1 1
1 531 1 1 39 PRO HB3 H -0.289 11.056 -2.221 1.00 . A A . 39 PRO HB3 1 1
1 532 1 1 39 PRO HD2 H 1.660 12.651 0.719 1.00 . A A . 39 PRO HD2 1 1
1 533 1 1 39 PRO HD3 H -0.050 12.669 0.240 1.00 . A A . 39 PRO HD3 1 1
1 534 1 1 39 PRO HG2 H 2.382 12.142 -1.416 1.00 . A A . 39 PRO HG2 1 1
1 535 1 1 39 PRO HG3 H 0.900 13.020 -1.839 1.00 . A A . 39 PRO HG3 1 1
1 536 1 1 39 PRO N N 0.793 10.742 0.448 1.00 . A A . 39 PRO N 1 1
1 537 1 1 39 PRO O O 2.942 9.336 -1.598 1.00 . A A . 39 PRO O 1 1
1 538 1 1 40 ILE C C 3.424 6.566 -1.626 1.00 . A A . 40 ILE C 1 1
1 539 1 1 40 ILE CA C 3.121 6.969 -0.188 1.00 . A A . 40 ILE CA 1 1
1 540 1 1 40 ILE CB C 2.830 5.711 0.648 1.00 . A A . 40 ILE CB 1 1
1 541 1 1 40 ILE CD1 C 0.509 5.566 -0.377 1.00 . A A . 40 ILE CD1 1 1
1 542 1 1 40 ILE CG1 C 1.791 4.836 -0.047 1.00 . A A . 40 ILE CG1 1 1
1 543 1 1 40 ILE CG2 C 2.349 6.095 2.039 1.00 . A A . 40 ILE CG2 1 1
1 544 1 1 40 ILE H H 1.226 7.679 0.409 1.00 . A A . 40 ILE H 1 1
1 545 1 1 40 ILE HA H 3.984 7.466 0.228 1.00 . A A . 40 ILE HA 1 1
1 546 1 1 40 ILE HB H 3.747 5.154 0.751 1.00 . A A . 40 ILE HB 1 1
1 547 1 1 40 ILE HD11 H 0.106 6.009 0.522 1.00 . A A . 40 ILE HD11 1 1
1 548 1 1 40 ILE HD12 H -0.207 4.868 -0.787 1.00 . A A . 40 ILE HD12 1 1
1 549 1 1 40 ILE HD13 H 0.713 6.341 -1.100 1.00 . A A . 40 ILE HD13 1 1
1 550 1 1 40 ILE HG12 H 2.205 4.454 -0.968 1.00 . A A . 40 ILE HG12 1 1
1 551 1 1 40 ILE HG13 H 1.543 4.011 0.602 1.00 . A A . 40 ILE HG13 1 1
1 552 1 1 40 ILE HG21 H 3.140 5.927 2.753 1.00 . A A . 40 ILE HG21 1 1
1 553 1 1 40 ILE HG22 H 1.492 5.490 2.302 1.00 . A A . 40 ILE HG22 1 1
1 554 1 1 40 ILE HG23 H 2.069 7.138 2.050 1.00 . A A . 40 ILE HG23 1 1
1 555 1 1 40 ILE N N 2.001 7.893 -0.151 1.00 . A A . 40 ILE N 1 1
1 556 1 1 40 ILE O O 2.646 6.862 -2.534 1.00 . A A . 40 ILE O 1 1
1 557 1 1 41 GLU C C 5.728 4.188 -3.187 1.00 . A A . 41 GLU C 1 1
1 558 1 1 41 GLU CA C 4.928 5.484 -3.193 1.00 . A A . 41 GLU CA 1 1
1 559 1 1 41 GLU CB C 5.731 6.590 -3.882 1.00 . A A . 41 GLU CB 1 1
1 560 1 1 41 GLU CD C 5.645 8.851 -5.007 1.00 . A A . 41 GLU CD 1 1
1 561 1 1 41 GLU CG C 4.861 7.629 -4.567 1.00 . A A . 41 GLU CG 1 1
1 562 1 1 41 GLU H H 5.147 5.695 -1.080 1.00 . A A . 41 GLU H 1 1
1 563 1 1 41 GLU HA H 4.017 5.322 -3.749 1.00 . A A . 41 GLU HA 1 1
1 564 1 1 41 GLU HB2 H 6.342 7.090 -3.145 1.00 . A A . 41 GLU HB2 1 1
1 565 1 1 41 GLU HB3 H 6.372 6.143 -4.627 1.00 . A A . 41 GLU HB3 1 1
1 566 1 1 41 GLU HG2 H 4.404 7.181 -5.436 1.00 . A A . 41 GLU HG2 1 1
1 567 1 1 41 GLU HG3 H 4.090 7.943 -3.878 1.00 . A A . 41 GLU HG3 1 1
1 568 1 1 41 GLU N N 4.554 5.901 -1.840 1.00 . A A . 41 GLU N 1 1
1 569 1 1 41 GLU O O 6.928 4.197 -2.913 1.00 . A A . 41 GLU O 1 1
1 570 1 1 41 GLU OE1 O 5.850 9.757 -4.172 1.00 . A A . 41 GLU OE1 1 1
1 571 1 1 41 GLU OE2 O 6.052 8.901 -6.187 1.00 . A A . 41 GLU OE2 1 1
1 572 1 1 42 LEU C C 7.166 1.887 -3.930 1.00 . A A . 42 LEU C 1 1
1 573 1 1 42 LEU CA C 5.707 1.767 -3.528 1.00 . A A . 42 LEU CA 1 1
1 574 1 1 42 LEU CB C 4.988 0.822 -4.485 1.00 . A A . 42 LEU CB 1 1
1 575 1 1 42 LEU CD1 C 5.451 -1.559 -3.850 1.00 . A A . 42 LEU CD1 1 1
1 576 1 1 42 LEU CD2 C 3.946 -0.169 -2.426 1.00 . A A . 42 LEU CD2 1 1
1 577 1 1 42 LEU CG C 4.416 -0.447 -3.846 1.00 . A A . 42 LEU CG 1 1
1 578 1 1 42 LEU H H 4.103 3.142 -3.708 1.00 . A A . 42 LEU H 1 1
1 579 1 1 42 LEU HA H 5.661 1.356 -2.536 1.00 . A A . 42 LEU HA 1 1
1 580 1 1 42 LEU HB2 H 4.182 1.363 -4.941 1.00 . A A . 42 LEU HB2 1 1
1 581 1 1 42 LEU HB3 H 5.683 0.527 -5.255 1.00 . A A . 42 LEU HB3 1 1
1 582 1 1 42 LEU HD11 H 5.846 -1.686 -2.852 1.00 . A A . 42 LEU HD11 1 1
1 583 1 1 42 LEU HD12 H 6.253 -1.302 -4.525 1.00 . A A . 42 LEU HD12 1 1
1 584 1 1 42 LEU HD13 H 4.988 -2.479 -4.173 1.00 . A A . 42 LEU HD13 1 1
1 585 1 1 42 LEU HD21 H 3.733 0.884 -2.319 1.00 . A A . 42 LEU HD21 1 1
1 586 1 1 42 LEU HD22 H 4.721 -0.450 -1.729 1.00 . A A . 42 LEU HD22 1 1
1 587 1 1 42 LEU HD23 H 3.054 -0.742 -2.222 1.00 . A A . 42 LEU HD23 1 1
1 588 1 1 42 LEU HG H 3.565 -0.780 -4.422 1.00 . A A . 42 LEU HG 1 1
1 589 1 1 42 LEU N N 5.057 3.077 -3.496 1.00 . A A . 42 LEU N 1 1
1 590 1 1 42 LEU O O 7.542 2.777 -4.694 1.00 . A A . 42 LEU O 1 1
1 591 1 1 43 VAL C C 9.990 -0.409 -3.779 1.00 . A A . 43 VAL C 1 1
1 592 1 1 43 VAL CA C 9.411 0.999 -3.707 1.00 . A A . 43 VAL CA 1 1
1 593 1 1 43 VAL CB C 10.194 1.809 -2.659 1.00 . A A . 43 VAL CB 1 1
1 594 1 1 43 VAL CG1 C 11.554 2.216 -3.202 1.00 . A A . 43 VAL CG1 1 1
1 595 1 1 43 VAL CG2 C 9.399 3.030 -2.229 1.00 . A A . 43 VAL CG2 1 1
1 596 1 1 43 VAL H H 7.616 0.309 -2.800 1.00 . A A . 43 VAL H 1 1
1 597 1 1 43 VAL HA H 9.543 1.477 -4.666 1.00 . A A . 43 VAL HA 1 1
1 598 1 1 43 VAL HB H 10.348 1.184 -1.793 1.00 . A A . 43 VAL HB 1 1
1 599 1 1 43 VAL HG11 H 11.483 2.377 -4.269 1.00 . A A . 43 VAL HG11 1 1
1 600 1 1 43 VAL HG12 H 12.271 1.433 -3.005 1.00 . A A . 43 VAL HG12 1 1
1 601 1 1 43 VAL HG13 H 11.876 3.128 -2.721 1.00 . A A . 43 VAL HG13 1 1
1 602 1 1 43 VAL HG21 H 8.978 3.509 -3.100 1.00 . A A . 43 VAL HG21 1 1
1 603 1 1 43 VAL HG22 H 10.053 3.721 -1.716 1.00 . A A . 43 VAL HG22 1 1
1 604 1 1 43 VAL HG23 H 8.605 2.725 -1.564 1.00 . A A . 43 VAL HG23 1 1
1 605 1 1 43 VAL N N 7.984 0.989 -3.407 1.00 . A A . 43 VAL N 1 1
1 606 1 1 43 VAL O O 10.856 -0.689 -4.608 1.00 . A A . 43 VAL O 1 1
1 607 1 1 44 HIS C C 8.893 -3.616 -2.446 1.00 . A A . 44 HIS C 1 1
1 608 1 1 44 HIS CA C 9.991 -2.666 -2.892 1.00 . A A . 44 HIS CA 1 1
1 609 1 1 44 HIS CB C 11.210 -2.806 -1.977 1.00 . A A . 44 HIS CB 1 1
1 610 1 1 44 HIS CD2 C 11.294 -1.213 0.059 1.00 . A A . 44 HIS CD2 1 1
1 611 1 1 44 HIS CE1 C 12.361 0.459 -0.876 1.00 . A A . 44 HIS CE1 1 1
1 612 1 1 44 HIS CG C 11.545 -1.559 -1.223 1.00 . A A . 44 HIS CG 1 1
1 613 1 1 44 HIS H H 8.821 -1.019 -2.277 1.00 . A A . 44 HIS H 1 1
1 614 1 1 44 HIS HA H 10.279 -2.922 -3.893 1.00 . A A . 44 HIS HA 1 1
1 615 1 1 44 HIS HB2 H 11.022 -3.587 -1.257 1.00 . A A . 44 HIS HB2 1 1
1 616 1 1 44 HIS HB3 H 12.070 -3.075 -2.575 1.00 . A A . 44 HIS HB3 1 1
1 617 1 1 44 HIS HD1 H 12.536 -0.437 -2.707 1.00 . A A . 44 HIS HD1 1 1
1 618 1 1 44 HIS HD2 H 10.771 -1.813 0.792 1.00 . A A . 44 HIS HD2 1 1
1 619 1 1 44 HIS HE1 H 12.837 1.416 -1.034 1.00 . A A . 44 HIS HE1 1 1
1 620 1 1 44 HIS HE2 H 11.755 0.568 1.076 1.00 . A A . 44 HIS HE2 1 1
1 621 1 1 44 HIS N N 9.511 -1.293 -2.913 1.00 . A A . 44 HIS N 1 1
1 622 1 1 44 HIS ND1 N 12.215 -0.490 -1.783 1.00 . A A . 44 HIS ND1 1 1
1 623 1 1 44 HIS NE2 N 11.811 0.046 0.250 1.00 . A A . 44 HIS NE2 1 1
1 624 1 1 44 HIS O O 8.361 -3.488 -1.347 1.00 . A A . 44 HIS O 1 1
1 625 1 1 45 LYS C C 7.960 -6.527 -1.943 1.00 . A A . 45 LYS C 1 1
1 626 1 1 45 LYS CA C 7.512 -5.542 -3.022 1.00 . A A . 45 LYS CA 1 1
1 627 1 1 45 LYS CB C 7.137 -6.302 -4.296 1.00 . A A . 45 LYS CB 1 1
1 628 1 1 45 LYS CD C 5.624 -6.257 -6.302 1.00 . A A . 45 LYS CD 1 1
1 629 1 1 45 LYS CE C 4.529 -5.419 -6.943 1.00 . A A . 45 LYS CE 1 1
1 630 1 1 45 LYS CG C 6.478 -5.431 -5.353 1.00 . A A . 45 LYS CG 1 1
1 631 1 1 45 LYS H H 9.018 -4.601 -4.175 1.00 . A A . 45 LYS H 1 1
1 632 1 1 45 LYS HA H 6.646 -5.007 -2.667 1.00 . A A . 45 LYS HA 1 1
1 633 1 1 45 LYS HB2 H 8.032 -6.731 -4.722 1.00 . A A . 45 LYS HB2 1 1
1 634 1 1 45 LYS HB3 H 6.454 -7.097 -4.039 1.00 . A A . 45 LYS HB3 1 1
1 635 1 1 45 LYS HD2 H 6.256 -6.661 -7.079 1.00 . A A . 45 LYS HD2 1 1
1 636 1 1 45 LYS HD3 H 5.169 -7.066 -5.748 1.00 . A A . 45 LYS HD3 1 1
1 637 1 1 45 LYS HE2 H 3.698 -6.064 -7.189 1.00 . A A . 45 LYS HE2 1 1
1 638 1 1 45 LYS HE3 H 4.206 -4.670 -6.235 1.00 . A A . 45 LYS HE3 1 1
1 639 1 1 45 LYS HG2 H 5.851 -4.700 -4.863 1.00 . A A . 45 LYS HG2 1 1
1 640 1 1 45 LYS HG3 H 7.247 -4.925 -5.921 1.00 . A A . 45 LYS HG3 1 1
1 641 1 1 45 LYS HZ1 H 4.774 -5.325 -9.015 1.00 . A A . 45 LYS HZ1 1 1
1 642 1 1 45 LYS HZ2 H 6.028 -4.599 -8.145 1.00 . A A . 45 LYS HZ2 1 1
1 643 1 1 45 LYS HZ3 H 4.535 -3.817 -8.285 1.00 . A A . 45 LYS HZ3 1 1
1 644 1 1 45 LYS N N 8.556 -4.563 -3.312 1.00 . A A . 45 LYS N 1 1
1 645 1 1 45 LYS NZ N 5.000 -4.743 -8.183 1.00 . A A . 45 LYS NZ 1 1
1 646 1 1 45 LYS O O 8.131 -7.717 -2.206 1.00 . A A . 45 LYS O 1 1
1 647 1 1 46 GLY C C 8.718 -6.060 1.650 1.00 . A A . 46 GLY C 1 1
1 648 1 1 46 GLY CA C 8.567 -6.859 0.375 1.00 . A A . 46 GLY CA 1 1
1 649 1 1 46 GLY H H 7.995 -5.063 -0.573 1.00 . A A . 46 GLY H 1 1
1 650 1 1 46 GLY HA2 H 7.832 -7.636 0.529 1.00 . A A . 46 GLY HA2 1 1
1 651 1 1 46 GLY HA3 H 9.515 -7.313 0.130 1.00 . A A . 46 GLY HA3 1 1
1 652 1 1 46 GLY N N 8.146 -6.022 -0.727 1.00 . A A . 46 GLY N 1 1
1 653 1 1 46 GLY O O 8.170 -4.963 1.765 1.00 . A A . 46 GLY O 1 1
1 654 1 1 47 ARG C C 10.910 -5.011 3.778 1.00 . A A . 47 ARG C 1 1
1 655 1 1 47 ARG CA C 9.677 -5.896 3.864 1.00 . A A . 47 ARG CA 1 1
1 656 1 1 47 ARG CB C 9.820 -6.888 5.021 1.00 . A A . 47 ARG CB 1 1
1 657 1 1 47 ARG CD C 9.000 -8.973 6.155 1.00 . A A . 47 ARG CD 1 1
1 658 1 1 47 ARG CG C 8.871 -8.072 4.936 1.00 . A A . 47 ARG CG 1 1
1 659 1 1 47 ARG CZ C 8.235 -11.283 5.738 1.00 . A A . 47 ARG CZ 1 1
1 660 1 1 47 ARG H H 9.883 -7.467 2.460 1.00 . A A . 47 ARG H 1 1
1 661 1 1 47 ARG HA H 8.818 -5.266 4.038 1.00 . A A . 47 ARG HA 1 1
1 662 1 1 47 ARG HB2 H 10.832 -7.265 5.032 1.00 . A A . 47 ARG HB2 1 1
1 663 1 1 47 ARG HB3 H 9.631 -6.368 5.948 1.00 . A A . 47 ARG HB3 1 1
1 664 1 1 47 ARG HD2 H 9.845 -8.640 6.741 1.00 . A A . 47 ARG HD2 1 1
1 665 1 1 47 ARG HD3 H 8.102 -8.891 6.746 1.00 . A A . 47 ARG HD3 1 1
1 666 1 1 47 ARG HE H 10.120 -10.651 5.571 1.00 . A A . 47 ARG HE 1 1
1 667 1 1 47 ARG HG2 H 7.857 -7.707 4.878 1.00 . A A . 47 ARG HG2 1 1
1 668 1 1 47 ARG HG3 H 9.102 -8.645 4.050 1.00 . A A . 47 ARG HG3 1 1
1 669 1 1 47 ARG HH11 H 6.750 -10.003 6.242 1.00 . A A . 47 ARG HH11 1 1
1 670 1 1 47 ARG HH12 H 6.258 -11.639 5.966 1.00 . A A . 47 ARG HH12 1 1
1 671 1 1 47 ARG HH21 H 9.465 -12.796 5.205 1.00 . A A . 47 ARG HH21 1 1
1 672 1 1 47 ARG HH22 H 7.795 -13.223 5.380 1.00 . A A . 47 ARG HH22 1 1
1 673 1 1 47 ARG N N 9.463 -6.593 2.605 1.00 . A A . 47 ARG N 1 1
1 674 1 1 47 ARG NE N 9.206 -10.372 5.787 1.00 . A A . 47 ARG NE 1 1
1 675 1 1 47 ARG NH1 N 6.978 -10.946 6.004 1.00 . A A . 47 ARG NH1 1 1
1 676 1 1 47 ARG NH2 N 8.521 -12.537 5.413 1.00 . A A . 47 ARG NH2 1 1
1 677 1 1 47 ARG O O 11.819 -5.112 4.601 1.00 . A A . 47 ARG O 1 1
1 678 1 1 48 CYS C C 13.374 -3.923 2.796 1.00 . A A . 48 CYS C 1 1
1 679 1 1 48 CYS CA C 12.037 -3.216 2.600 1.00 . A A . 48 CYS CA 1 1
1 680 1 1 48 CYS CB C 11.902 -2.063 3.586 1.00 . A A . 48 CYS CB 1 1
1 681 1 1 48 CYS H H 10.162 -4.091 2.168 1.00 . A A . 48 CYS H 1 1
1 682 1 1 48 CYS HA H 11.991 -2.829 1.597 1.00 . A A . 48 CYS HA 1 1
1 683 1 1 48 CYS HB2 H 11.477 -2.448 4.500 1.00 . A A . 48 CYS HB2 1 1
1 684 1 1 48 CYS HB3 H 12.877 -1.653 3.789 1.00 . A A . 48 CYS HB3 1 1
1 685 1 1 48 CYS N N 10.924 -4.132 2.784 1.00 . A A . 48 CYS N 1 1
1 686 1 1 48 CYS O O 14.100 -3.560 3.745 1.00 . A A . 48 CYS O 1 1
1 687 1 1 48 CYS OXT O 13.685 -4.830 1.997 1.00 . A A . 48 CYS OXT 1 1
1 688 1 1 48 CYS SG S 10.831 -0.706 3.019 1.00 . A A . 48 CYS SG 1 1
2 689 1 1 1 LYS C C -8.099 6.869 -9.953 1.00 . A A . 1 LYS C 1 1
2 690 1 1 1 LYS CA C -8.922 6.436 -11.162 1.00 . A A . 1 LYS CA 1 1
2 691 1 1 1 LYS CB C -9.733 7.617 -11.698 1.00 . A A . 1 LYS CB 1 1
2 692 1 1 1 LYS CD C -8.780 8.524 -13.839 1.00 . A A . 1 LYS CD 1 1
2 693 1 1 1 LYS CE C -9.243 9.103 -15.166 1.00 . A A . 1 LYS CE 1 1
2 694 1 1 1 LYS CG C -9.846 7.639 -13.213 1.00 . A A . 1 LYS CG 1 1
2 695 1 1 1 LYS H1 H -9.632 4.520 -11.407 1.00 . A A . 1 LYS H1 1 1
2 696 1 1 1 LYS H2 H -10.828 5.678 -10.987 1.00 . A A . 1 LYS H2 1 1
2 697 1 1 1 LYS H3 H -9.721 5.115 -9.802 1.00 . A A . 1 LYS H3 1 1
2 698 1 1 1 LYS HA H -8.255 6.083 -11.935 1.00 . A A . 1 LYS HA 1 1
2 699 1 1 1 LYS HB2 H -10.729 7.573 -11.283 1.00 . A A . 1 LYS HB2 1 1
2 700 1 1 1 LYS HB3 H -9.261 8.535 -11.380 1.00 . A A . 1 LYS HB3 1 1
2 701 1 1 1 LYS HD2 H -8.556 9.336 -13.163 1.00 . A A . 1 LYS HD2 1 1
2 702 1 1 1 LYS HD3 H -7.889 7.936 -14.005 1.00 . A A . 1 LYS HD3 1 1
2 703 1 1 1 LYS HE2 H -8.377 9.301 -15.781 1.00 . A A . 1 LYS HE2 1 1
2 704 1 1 1 LYS HE3 H -9.875 8.379 -15.658 1.00 . A A . 1 LYS HE3 1 1
2 705 1 1 1 LYS HG2 H -9.729 6.633 -13.587 1.00 . A A . 1 LYS HG2 1 1
2 706 1 1 1 LYS HG3 H -10.821 8.016 -13.486 1.00 . A A . 1 LYS HG3 1 1
2 707 1 1 1 LYS HZ1 H -10.256 10.494 -13.984 1.00 . A A . 1 LYS HZ1 1 1
2 708 1 1 1 LYS HZ2 H -10.878 10.343 -15.549 1.00 . A A . 1 LYS HZ2 1 1
2 709 1 1 1 LYS HZ3 H -9.431 11.179 -15.293 1.00 . A A . 1 LYS HZ3 1 1
2 710 1 1 1 LYS N N -9.860 5.338 -10.808 1.00 . A A . 1 LYS N 1 1
2 711 1 1 1 LYS NZ N -10.005 10.369 -14.985 1.00 . A A . 1 LYS NZ 1 1
2 712 1 1 1 LYS O O -6.872 6.773 -9.957 1.00 . A A . 1 LYS O 1 1
2 713 1 1 2 PRO C C -7.586 6.651 -6.833 1.00 . A A . 2 PRO C 1 1
2 714 1 1 2 PRO CA C -8.109 7.808 -7.677 1.00 . A A . 2 PRO CA 1 1
2 715 1 1 2 PRO CB C -9.217 8.554 -6.932 1.00 . A A . 2 PRO CB 1 1
2 716 1 1 2 PRO CD C -10.237 7.501 -8.828 1.00 . A A . 2 PRO CD 1 1
2 717 1 1 2 PRO CG C -10.482 7.926 -7.404 1.00 . A A . 2 PRO CG 1 1
2 718 1 1 2 PRO HA H -7.299 8.488 -7.894 1.00 . A A . 2 PRO HA 1 1
2 719 1 1 2 PRO HB2 H -9.085 8.427 -5.868 1.00 . A A . 2 PRO HB2 1 1
2 720 1 1 2 PRO HB3 H -9.181 9.603 -7.183 1.00 . A A . 2 PRO HB3 1 1
2 721 1 1 2 PRO HD2 H -10.728 6.561 -9.031 1.00 . A A . 2 PRO HD2 1 1
2 722 1 1 2 PRO HD3 H -10.583 8.263 -9.513 1.00 . A A . 2 PRO HD3 1 1
2 723 1 1 2 PRO HG2 H -10.716 7.066 -6.793 1.00 . A A . 2 PRO HG2 1 1
2 724 1 1 2 PRO HG3 H -11.286 8.645 -7.362 1.00 . A A . 2 PRO HG3 1 1
2 725 1 1 2 PRO N N -8.773 7.355 -8.901 1.00 . A A . 2 PRO N 1 1
2 726 1 1 2 PRO O O -7.493 5.517 -7.306 1.00 . A A . 2 PRO O 1 1
2 727 1 1 3 ASP C C -7.527 5.911 -3.367 1.00 . A A . 3 ASP C 1 1
2 728 1 1 3 ASP CA C -6.731 5.929 -4.670 1.00 . A A . 3 ASP CA 1 1
2 729 1 1 3 ASP CB C -5.252 6.184 -4.373 1.00 . A A . 3 ASP CB 1 1
2 730 1 1 3 ASP CG C -4.927 7.662 -4.271 1.00 . A A . 3 ASP CG 1 1
2 731 1 1 3 ASP H H -7.343 7.867 -5.266 1.00 . A A . 3 ASP H 1 1
2 732 1 1 3 ASP HA H -6.831 4.970 -5.153 1.00 . A A . 3 ASP HA 1 1
2 733 1 1 3 ASP HB2 H -4.993 5.714 -3.435 1.00 . A A . 3 ASP HB2 1 1
2 734 1 1 3 ASP HB3 H -4.653 5.755 -5.163 1.00 . A A . 3 ASP HB3 1 1
2 735 1 1 3 ASP N N -7.246 6.945 -5.582 1.00 . A A . 3 ASP N 1 1
2 736 1 1 3 ASP O O -7.641 6.930 -2.685 1.00 . A A . 3 ASP O 1 1
2 737 1 1 3 ASP OD1 O -5.256 8.272 -3.233 1.00 . A A . 3 ASP OD1 1 1
2 738 1 1 3 ASP OD2 O -4.342 8.209 -5.230 1.00 . A A . 3 ASP OD2 1 1
2 739 1 1 4 ALA C C -9.140 3.132 -1.506 1.00 . A A . 4 ALA C 1 1
2 740 1 1 4 ALA CA C -8.864 4.601 -1.814 1.00 . A A . 4 ALA CA 1 1
2 741 1 1 4 ALA CB C -10.168 5.362 -1.945 1.00 . A A . 4 ALA CB 1 1
2 742 1 1 4 ALA H H -7.958 3.974 -3.611 1.00 . A A . 4 ALA H 1 1
2 743 1 1 4 ALA HA H -8.303 5.032 -0.998 1.00 . A A . 4 ALA HA 1 1
2 744 1 1 4 ALA HB1 H -10.135 5.978 -2.831 1.00 . A A . 4 ALA HB1 1 1
2 745 1 1 4 ALA HB2 H -10.308 5.986 -1.076 1.00 . A A . 4 ALA HB2 1 1
2 746 1 1 4 ALA HB3 H -10.985 4.661 -2.023 1.00 . A A . 4 ALA HB3 1 1
2 747 1 1 4 ALA N N -8.079 4.748 -3.029 1.00 . A A . 4 ALA N 1 1
2 748 1 1 4 ALA O O -8.832 2.650 -0.416 1.00 . A A . 4 ALA O 1 1
2 749 1 1 5 PRO C C -8.812 0.149 -2.004 1.00 . A A . 5 PRO C 1 1
2 750 1 1 5 PRO CA C -10.051 0.983 -2.294 1.00 . A A . 5 PRO CA 1 1
2 751 1 1 5 PRO CB C -10.670 0.579 -3.638 1.00 . A A . 5 PRO CB 1 1
2 752 1 1 5 PRO CD C -10.131 2.904 -3.789 1.00 . A A . 5 PRO CD 1 1
2 753 1 1 5 PRO CG C -11.102 1.860 -4.266 1.00 . A A . 5 PRO CG 1 1
2 754 1 1 5 PRO HA H -10.770 0.836 -1.501 1.00 . A A . 5 PRO HA 1 1
2 755 1 1 5 PRO HB2 H -9.929 0.074 -4.240 1.00 . A A . 5 PRO HB2 1 1
2 756 1 1 5 PRO HB3 H -11.510 -0.077 -3.466 1.00 . A A . 5 PRO HB3 1 1
2 757 1 1 5 PRO HD2 H -9.282 2.962 -4.454 1.00 . A A . 5 PRO HD2 1 1
2 758 1 1 5 PRO HD3 H -10.618 3.865 -3.707 1.00 . A A . 5 PRO HD3 1 1
2 759 1 1 5 PRO HG2 H -11.061 1.774 -5.343 1.00 . A A . 5 PRO HG2 1 1
2 760 1 1 5 PRO HG3 H -12.104 2.107 -3.947 1.00 . A A . 5 PRO HG3 1 1
2 761 1 1 5 PRO N N -9.730 2.403 -2.466 1.00 . A A . 5 PRO N 1 1
2 762 1 1 5 PRO O O -7.687 0.638 -2.103 1.00 . A A . 5 PRO O 1 1
2 763 1 1 6 CYS C C -8.361 -3.455 -1.282 1.00 . A A . 6 CYS C 1 1
2 764 1 1 6 CYS CA C -7.911 -2.001 -1.330 1.00 . A A . 6 CYS CA 1 1
2 765 1 1 6 CYS CB C -7.290 -1.615 0.012 1.00 . A A . 6 CYS CB 1 1
2 766 1 1 6 CYS H H -9.940 -1.446 -1.573 1.00 . A A . 6 CYS H 1 1
2 767 1 1 6 CYS HA H -7.168 -1.892 -2.105 1.00 . A A . 6 CYS HA 1 1
2 768 1 1 6 CYS HB2 H -6.494 -2.307 0.245 1.00 . A A . 6 CYS HB2 1 1
2 769 1 1 6 CYS HB3 H -6.885 -0.617 -0.060 1.00 . A A . 6 CYS HB3 1 1
2 770 1 1 6 CYS N N -9.021 -1.110 -1.640 1.00 . A A . 6 CYS N 1 1
2 771 1 1 6 CYS O O -8.448 -4.050 -0.207 1.00 . A A . 6 CYS O 1 1
2 772 1 1 6 CYS SG S -8.470 -1.638 1.402 1.00 . A A . 6 CYS SG 1 1
2 773 1 1 7 ILE C C -8.411 -6.161 -3.661 1.00 . A A . 7 ILE C 1 1
2 774 1 1 7 ILE CA C -9.078 -5.414 -2.511 1.00 . A A . 7 ILE CA 1 1
2 775 1 1 7 ILE CB C -10.599 -5.527 -2.669 1.00 . A A . 7 ILE CB 1 1
2 776 1 1 7 ILE CD1 C -12.802 -5.199 -1.442 1.00 . A A . 7 ILE CD1 1 1
2 777 1 1 7 ILE CG1 C -11.307 -4.972 -1.432 1.00 . A A . 7 ILE CG1 1 1
2 778 1 1 7 ILE CG2 C -10.984 -6.979 -2.902 1.00 . A A . 7 ILE CG2 1 1
2 779 1 1 7 ILE H H -8.558 -3.512 -3.274 1.00 . A A . 7 ILE H 1 1
2 780 1 1 7 ILE HA H -8.801 -5.890 -1.583 1.00 . A A . 7 ILE HA 1 1
2 781 1 1 7 ILE HB H -10.889 -4.952 -3.535 1.00 . A A . 7 ILE HB 1 1
2 782 1 1 7 ILE HD11 H -13.107 -5.545 -2.418 1.00 . A A . 7 ILE HD11 1 1
2 783 1 1 7 ILE HD12 H -13.308 -4.272 -1.214 1.00 . A A . 7 ILE HD12 1 1
2 784 1 1 7 ILE HD13 H -13.058 -5.941 -0.700 1.00 . A A . 7 ILE HD13 1 1
2 785 1 1 7 ILE HG12 H -10.905 -5.450 -0.551 1.00 . A A . 7 ILE HG12 1 1
2 786 1 1 7 ILE HG13 H -11.132 -3.908 -1.371 1.00 . A A . 7 ILE HG13 1 1
2 787 1 1 7 ILE HG21 H -10.157 -7.618 -2.625 1.00 . A A . 7 ILE HG21 1 1
2 788 1 1 7 ILE HG22 H -11.217 -7.127 -3.945 1.00 . A A . 7 ILE HG22 1 1
2 789 1 1 7 ILE HG23 H -11.846 -7.226 -2.301 1.00 . A A . 7 ILE HG23 1 1
2 790 1 1 7 ILE N N -8.644 -4.029 -2.446 1.00 . A A . 7 ILE N 1 1
2 791 1 1 7 ILE O O -9.081 -6.635 -4.578 1.00 . A A . 7 ILE O 1 1
2 792 1 1 8 CYS C C -6.299 -8.472 -4.269 1.00 . A A . 8 CYS C 1 1
2 793 1 1 8 CYS CA C -6.347 -6.995 -4.618 1.00 . A A . 8 CYS CA 1 1
2 794 1 1 8 CYS CB C -4.929 -6.437 -4.720 1.00 . A A . 8 CYS CB 1 1
2 795 1 1 8 CYS H H -6.613 -5.898 -2.834 1.00 . A A . 8 CYS H 1 1
2 796 1 1 8 CYS HA H -6.854 -6.866 -5.563 1.00 . A A . 8 CYS HA 1 1
2 797 1 1 8 CYS HB2 H -4.554 -6.246 -3.725 1.00 . A A . 8 CYS HB2 1 1
2 798 1 1 8 CYS HB3 H -4.298 -7.166 -5.201 1.00 . A A . 8 CYS HB3 1 1
2 799 1 1 8 CYS N N -7.094 -6.282 -3.595 1.00 . A A . 8 CYS N 1 1
2 800 1 1 8 CYS O O -6.426 -9.340 -5.133 1.00 . A A . 8 CYS O 1 1
2 801 1 1 8 CYS SG S -4.807 -4.884 -5.661 1.00 . A A . 8 CYS SG 1 1
2 802 1 1 9 THR C C -6.024 -10.094 -0.956 1.00 . A A . 9 THR C 1 1
2 803 1 1 9 THR CA C -6.053 -10.094 -2.472 1.00 . A A . 9 THR CA 1 1
2 804 1 1 9 THR CB C -4.810 -10.804 -2.993 1.00 . A A . 9 THR CB 1 1
2 805 1 1 9 THR CG2 C -3.538 -10.007 -2.801 1.00 . A A . 9 THR CG2 1 1
2 806 1 1 9 THR H H -6.034 -7.995 -2.358 1.00 . A A . 9 THR H 1 1
2 807 1 1 9 THR HA H -6.931 -10.624 -2.810 1.00 . A A . 9 THR HA 1 1
2 808 1 1 9 THR HB H -4.931 -10.983 -4.043 1.00 . A A . 9 THR HB 1 1
2 809 1 1 9 THR HG1 H -4.343 -12.706 -2.984 1.00 . A A . 9 THR HG1 1 1
2 810 1 1 9 THR HG21 H -3.619 -9.409 -1.906 1.00 . A A . 9 THR HG21 1 1
2 811 1 1 9 THR HG22 H -3.386 -9.361 -3.654 1.00 . A A . 9 THR HG22 1 1
2 812 1 1 9 THR HG23 H -2.700 -10.683 -2.709 1.00 . A A . 9 THR HG23 1 1
2 813 1 1 9 THR N N -6.117 -8.738 -2.984 1.00 . A A . 9 THR N 1 1
2 814 1 1 9 THR O O -5.393 -9.237 -0.338 1.00 . A A . 9 THR O 1 1
2 815 1 1 9 THR OG1 O -4.637 -12.053 -2.346 1.00 . A A . 9 THR OG1 1 1
2 816 1 1 10 MET C C -5.574 -12.171 1.494 1.00 . A A . 10 MET C 1 1
2 817 1 1 10 MET CA C -6.675 -11.206 1.086 1.00 . A A . 10 MET CA 1 1
2 818 1 1 10 MET CB C -8.034 -11.700 1.587 1.00 . A A . 10 MET CB 1 1
2 819 1 1 10 MET CE C -9.834 -12.525 4.232 1.00 . A A . 10 MET CE 1 1
2 820 1 1 10 MET CG C -8.759 -10.689 2.459 1.00 . A A . 10 MET CG 1 1
2 821 1 1 10 MET H H -7.132 -11.752 -0.902 1.00 . A A . 10 MET H 1 1
2 822 1 1 10 MET HA H -6.467 -10.234 1.509 1.00 . A A . 10 MET HA 1 1
2 823 1 1 10 MET HB2 H -8.659 -11.925 0.736 1.00 . A A . 10 MET HB2 1 1
2 824 1 1 10 MET HB3 H -7.886 -12.601 2.163 1.00 . A A . 10 MET HB3 1 1
2 825 1 1 10 MET HE1 H -9.304 -13.402 4.572 1.00 . A A . 10 MET HE1 1 1
2 826 1 1 10 MET HE2 H -10.215 -12.699 3.236 1.00 . A A . 10 MET HE2 1 1
2 827 1 1 10 MET HE3 H -10.655 -12.319 4.901 1.00 . A A . 10 MET HE3 1 1
2 828 1 1 10 MET HG2 H -8.292 -9.723 2.333 1.00 . A A . 10 MET HG2 1 1
2 829 1 1 10 MET HG3 H -9.790 -10.632 2.140 1.00 . A A . 10 MET HG3 1 1
2 830 1 1 10 MET N N -6.672 -11.079 -0.358 1.00 . A A . 10 MET N 1 1
2 831 1 1 10 MET O O -5.650 -12.822 2.536 1.00 . A A . 10 MET O 1 1
2 832 1 1 10 MET SD S -8.717 -11.126 4.207 1.00 . A A . 10 MET SD 1 1
2 833 1 1 11 GLN C C -2.390 -12.508 1.808 1.00 . A A . 11 GLN C 1 1
2 834 1 1 11 GLN CA C -3.428 -13.159 0.892 1.00 . A A . 11 GLN CA 1 1
2 835 1 1 11 GLN CB C -2.791 -13.579 -0.433 1.00 . A A . 11 GLN CB 1 1
2 836 1 1 11 GLN CD C -3.035 -14.960 -2.533 1.00 . A A . 11 GLN CD 1 1
2 837 1 1 11 GLN CG C -3.508 -14.734 -1.111 1.00 . A A . 11 GLN CG 1 1
2 838 1 1 11 GLN H H -4.554 -11.719 -0.183 1.00 . A A . 11 GLN H 1 1
2 839 1 1 11 GLN HA H -3.816 -14.038 1.385 1.00 . A A . 11 GLN HA 1 1
2 840 1 1 11 GLN HB2 H -2.799 -12.734 -1.106 1.00 . A A . 11 GLN HB2 1 1
2 841 1 1 11 GLN HB3 H -1.768 -13.873 -0.251 1.00 . A A . 11 GLN HB3 1 1
2 842 1 1 11 GLN HE21 H -4.847 -15.585 -3.064 1.00 . A A . 11 GLN HE21 1 1
2 843 1 1 11 GLN HE22 H -3.658 -15.576 -4.317 1.00 . A A . 11 GLN HE22 1 1
2 844 1 1 11 GLN HG2 H -3.331 -15.635 -0.542 1.00 . A A . 11 GLN HG2 1 1
2 845 1 1 11 GLN HG3 H -4.567 -14.523 -1.128 1.00 . A A . 11 GLN HG3 1 1
2 846 1 1 11 GLN N N -4.549 -12.264 0.642 1.00 . A A . 11 GLN N 1 1
2 847 1 1 11 GLN NE2 N -3.938 -15.419 -3.392 1.00 . A A . 11 GLN NE2 1 1
2 848 1 1 11 GLN O O -2.594 -12.424 3.019 1.00 . A A . 11 GLN O 1 1
2 849 1 1 11 GLN OE1 O -1.871 -14.723 -2.856 1.00 . A A . 11 GLN OE1 1 1
2 850 1 1 12 TYR C C 0.945 -10.986 1.152 1.00 . A A . 12 TYR C 1 1
2 851 1 1 12 TYR CA C -0.230 -11.419 2.025 1.00 . A A . 12 TYR CA 1 1
2 852 1 1 12 TYR CB C 0.257 -12.379 3.112 1.00 . A A . 12 TYR CB 1 1
2 853 1 1 12 TYR CD1 C 0.493 -10.470 4.751 1.00 . A A . 12 TYR CD1 1 1
2 854 1 1 12 TYR CD2 C 2.039 -12.279 4.896 1.00 . A A . 12 TYR CD2 1 1
2 855 1 1 12 TYR CE1 C 1.117 -9.846 5.814 1.00 . A A . 12 TYR CE1 1 1
2 856 1 1 12 TYR CE2 C 2.668 -11.662 5.960 1.00 . A A . 12 TYR CE2 1 1
2 857 1 1 12 TYR CG C 0.942 -11.695 4.274 1.00 . A A . 12 TYR CG 1 1
2 858 1 1 12 TYR CZ C 2.204 -10.445 6.415 1.00 . A A . 12 TYR CZ 1 1
2 859 1 1 12 TYR H H -1.158 -12.141 0.267 1.00 . A A . 12 TYR H 1 1
2 860 1 1 12 TYR HA H -0.653 -10.545 2.496 1.00 . A A . 12 TYR HA 1 1
2 861 1 1 12 TYR HB2 H -0.589 -12.924 3.503 1.00 . A A . 12 TYR HB2 1 1
2 862 1 1 12 TYR HB3 H 0.957 -13.077 2.677 1.00 . A A . 12 TYR HB3 1 1
2 863 1 1 12 TYR HD1 H -0.359 -10.003 4.279 1.00 . A A . 12 TYR HD1 1 1
2 864 1 1 12 TYR HD2 H 2.399 -13.232 4.538 1.00 . A A . 12 TYR HD2 1 1
2 865 1 1 12 TYR HE1 H 0.754 -8.894 6.170 1.00 . A A . 12 TYR HE1 1 1
2 866 1 1 12 TYR HE2 H 3.519 -12.132 6.430 1.00 . A A . 12 TYR HE2 1 1
2 867 1 1 12 TYR HH H 2.183 -9.640 8.160 1.00 . A A . 12 TYR HH 1 1
2 868 1 1 12 TYR N N -1.277 -12.051 1.235 1.00 . A A . 12 TYR N 1 1
2 869 1 1 12 TYR O O 2.024 -11.576 1.217 1.00 . A A . 12 TYR O 1 1
2 870 1 1 12 TYR OH O 2.828 -9.829 7.475 1.00 . A A . 12 TYR OH 1 1
2 871 1 1 13 ASP C C 2.296 -8.103 0.065 1.00 . A A . 13 ASP C 1 1
2 872 1 1 13 ASP CA C 1.794 -9.422 -0.503 1.00 . A A . 13 ASP CA 1 1
2 873 1 1 13 ASP CB C 1.276 -9.220 -1.928 1.00 . A A . 13 ASP CB 1 1
2 874 1 1 13 ASP CG C 2.131 -9.929 -2.960 1.00 . A A . 13 ASP CG 1 1
2 875 1 1 13 ASP H H -0.134 -9.493 0.357 1.00 . A A . 13 ASP H 1 1
2 876 1 1 13 ASP HA H 2.604 -10.135 -0.513 1.00 . A A . 13 ASP HA 1 1
2 877 1 1 13 ASP HB2 H 0.269 -9.604 -1.998 1.00 . A A . 13 ASP HB2 1 1
2 878 1 1 13 ASP HB3 H 1.270 -8.164 -2.155 1.00 . A A . 13 ASP HB3 1 1
2 879 1 1 13 ASP N N 0.740 -9.941 0.355 1.00 . A A . 13 ASP N 1 1
2 880 1 1 13 ASP O O 2.028 -7.033 -0.482 1.00 . A A . 13 ASP O 1 1
2 881 1 1 13 ASP OD1 O 3.353 -9.675 -2.993 1.00 . A A . 13 ASP OD1 1 1
2 882 1 1 13 ASP OD2 O 1.579 -10.738 -3.735 1.00 . A A . 13 ASP OD2 1 1
2 883 1 1 14 PRO C C 4.522 -6.198 1.007 1.00 . A A . 14 PRO C 1 1
2 884 1 1 14 PRO CA C 3.538 -6.979 1.868 1.00 . A A . 14 PRO CA 1 1
2 885 1 1 14 PRO CB C 4.227 -7.536 3.116 1.00 . A A . 14 PRO CB 1 1
2 886 1 1 14 PRO CD C 3.358 -9.404 1.915 1.00 . A A . 14 PRO CD 1 1
2 887 1 1 14 PRO CG C 4.486 -8.970 2.806 1.00 . A A . 14 PRO CG 1 1
2 888 1 1 14 PRO HA H 2.735 -6.326 2.166 1.00 . A A . 14 PRO HA 1 1
2 889 1 1 14 PRO HB2 H 5.143 -6.995 3.295 1.00 . A A . 14 PRO HB2 1 1
2 890 1 1 14 PRO HB3 H 3.568 -7.431 3.967 1.00 . A A . 14 PRO HB3 1 1
2 891 1 1 14 PRO HD2 H 3.688 -10.172 1.232 1.00 . A A . 14 PRO HD2 1 1
2 892 1 1 14 PRO HD3 H 2.522 -9.752 2.504 1.00 . A A . 14 PRO HD3 1 1
2 893 1 1 14 PRO HG2 H 5.431 -9.069 2.292 1.00 . A A . 14 PRO HG2 1 1
2 894 1 1 14 PRO HG3 H 4.490 -9.549 3.718 1.00 . A A . 14 PRO HG3 1 1
2 895 1 1 14 PRO N N 3.015 -8.168 1.196 1.00 . A A . 14 PRO N 1 1
2 896 1 1 14 PRO O O 5.689 -6.564 0.879 1.00 . A A . 14 PRO O 1 1
2 897 1 1 15 VAL C C 5.165 -2.970 0.306 1.00 . A A . 15 VAL C 1 1
2 898 1 1 15 VAL CA C 4.829 -4.254 -0.419 1.00 . A A . 15 VAL CA 1 1
2 899 1 1 15 VAL CB C 4.079 -3.930 -1.718 1.00 . A A . 15 VAL CB 1 1
2 900 1 1 15 VAL CG1 C 3.807 -5.202 -2.505 1.00 . A A . 15 VAL CG1 1 1
2 901 1 1 15 VAL CG2 C 2.783 -3.194 -1.417 1.00 . A A . 15 VAL CG2 1 1
2 902 1 1 15 VAL H H 3.095 -4.873 0.571 1.00 . A A . 15 VAL H 1 1
2 903 1 1 15 VAL HA H 5.753 -4.758 -0.665 1.00 . A A . 15 VAL HA 1 1
2 904 1 1 15 VAL HB H 4.700 -3.291 -2.313 1.00 . A A . 15 VAL HB 1 1
2 905 1 1 15 VAL HG11 H 4.737 -5.719 -2.687 1.00 . A A . 15 VAL HG11 1 1
2 906 1 1 15 VAL HG12 H 3.344 -4.951 -3.447 1.00 . A A . 15 VAL HG12 1 1
2 907 1 1 15 VAL HG13 H 3.146 -5.841 -1.938 1.00 . A A . 15 VAL HG13 1 1
2 908 1 1 15 VAL HG21 H 2.204 -3.097 -2.323 1.00 . A A . 15 VAL HG21 1 1
2 909 1 1 15 VAL HG22 H 3.009 -2.212 -1.026 1.00 . A A . 15 VAL HG22 1 1
2 910 1 1 15 VAL HG23 H 2.215 -3.750 -0.685 1.00 . A A . 15 VAL HG23 1 1
2 911 1 1 15 VAL N N 4.032 -5.111 0.425 1.00 . A A . 15 VAL N 1 1
2 912 1 1 15 VAL O O 4.291 -2.281 0.831 1.00 . A A . 15 VAL O 1 1
2 913 1 1 16 CYS C C 6.673 -0.254 0.102 1.00 . A A . 16 CYS C 1 1
2 914 1 1 16 CYS CA C 6.932 -1.469 0.973 1.00 . A A . 16 CYS CA 1 1
2 915 1 1 16 CYS CB C 8.414 -1.630 1.266 1.00 . A A . 16 CYS CB 1 1
2 916 1 1 16 CYS H H 7.085 -3.257 -0.118 1.00 . A A . 16 CYS H 1 1
2 917 1 1 16 CYS HA H 6.406 -1.348 1.900 1.00 . A A . 16 CYS HA 1 1
2 918 1 1 16 CYS HB2 H 8.720 -2.621 0.962 1.00 . A A . 16 CYS HB2 1 1
2 919 1 1 16 CYS HB3 H 8.961 -0.909 0.698 1.00 . A A . 16 CYS HB3 1 1
2 920 1 1 16 CYS N N 6.445 -2.660 0.324 1.00 . A A . 16 CYS N 1 1
2 921 1 1 16 CYS O O 7.087 -0.210 -1.054 1.00 . A A . 16 CYS O 1 1
2 922 1 1 16 CYS SG S 8.850 -1.441 3.027 1.00 . A A . 16 CYS SG 1 1
2 923 1 1 17 GLY C C 6.345 3.133 0.403 1.00 . A A . 17 GLY C 1 1
2 924 1 1 17 GLY CA C 5.638 1.903 -0.104 1.00 . A A . 17 GLY CA 1 1
2 925 1 1 17 GLY H H 5.637 0.634 1.576 1.00 . A A . 17 GLY H 1 1
2 926 1 1 17 GLY HA2 H 5.925 1.742 -1.132 1.00 . A A . 17 GLY HA2 1 1
2 927 1 1 17 GLY HA3 H 4.572 2.068 -0.063 1.00 . A A . 17 GLY HA3 1 1
2 928 1 1 17 GLY N N 5.959 0.722 0.654 1.00 . A A . 17 GLY N 1 1
2 929 1 1 17 GLY O O 6.547 3.301 1.624 1.00 . A A . 17 GLY O 1 1
2 930 1 1 18 SER C C 6.740 5.929 0.899 1.00 . A A . 18 SER C 1 1
2 931 1 1 18 SER CA C 7.402 5.227 -0.262 1.00 . A A . 18 SER CA 1 1
2 932 1 1 18 SER CB C 7.417 6.135 -1.491 1.00 . A A . 18 SER CB 1 1
2 933 1 1 18 SER H H 6.509 3.768 -1.483 1.00 . A A . 18 SER H 1 1
2 934 1 1 18 SER HA H 8.417 4.985 0.011 1.00 . A A . 18 SER HA 1 1
2 935 1 1 18 SER HB2 H 8.084 5.723 -2.233 1.00 . A A . 18 SER HB2 1 1
2 936 1 1 18 SER HB3 H 6.421 6.199 -1.900 1.00 . A A . 18 SER HB3 1 1
2 937 1 1 18 SER HG H 8.781 7.537 -1.401 1.00 . A A . 18 SER HG 1 1
2 938 1 1 18 SER N N 6.714 3.986 -0.550 1.00 . A A . 18 SER N 1 1
2 939 1 1 18 SER O O 5.735 6.623 0.737 1.00 . A A . 18 SER O 1 1
2 940 1 1 18 SER OG O 7.858 7.439 -1.157 1.00 . A A . 18 SER OG 1 1
2 941 1 1 19 ASP C C 7.486 5.512 4.470 1.00 . A A . 19 ASP C 1 1
2 942 1 1 19 ASP CA C 6.851 6.273 3.316 1.00 . A A . 19 ASP CA 1 1
2 943 1 1 19 ASP CB C 5.325 6.196 3.409 1.00 . A A . 19 ASP CB 1 1
2 944 1 1 19 ASP CG C 4.801 6.683 4.744 1.00 . A A . 19 ASP CG 1 1
2 945 1 1 19 ASP H H 8.111 5.126 2.077 1.00 . A A . 19 ASP H 1 1
2 946 1 1 19 ASP HA H 7.162 7.307 3.359 1.00 . A A . 19 ASP HA 1 1
2 947 1 1 19 ASP HB2 H 4.890 6.804 2.632 1.00 . A A . 19 ASP HB2 1 1
2 948 1 1 19 ASP HB3 H 5.013 5.169 3.273 1.00 . A A . 19 ASP HB3 1 1
2 949 1 1 19 ASP N N 7.324 5.709 2.062 1.00 . A A . 19 ASP N 1 1
2 950 1 1 19 ASP O O 7.593 6.019 5.587 1.00 . A A . 19 ASP O 1 1
2 951 1 1 19 ASP OD1 O 5.247 6.157 5.786 1.00 . A A . 19 ASP OD1 1 1
2 952 1 1 19 ASP OD2 O 3.944 7.592 4.750 1.00 . A A . 19 ASP OD2 1 1
2 953 1 1 20 GLY C C 7.528 2.474 5.771 1.00 . A A . 20 GLY C 1 1
2 954 1 1 20 GLY CA C 8.519 3.443 5.182 1.00 . A A . 20 GLY CA 1 1
2 955 1 1 20 GLY H H 7.780 3.932 3.278 1.00 . A A . 20 GLY H 1 1
2 956 1 1 20 GLY HA2 H 9.329 2.889 4.729 1.00 . A A . 20 GLY HA2 1 1
2 957 1 1 20 GLY HA3 H 8.914 4.066 5.971 1.00 . A A . 20 GLY HA3 1 1
2 958 1 1 20 GLY N N 7.903 4.280 4.181 1.00 . A A . 20 GLY N 1 1
2 959 1 1 20 GLY O O 7.696 2.014 6.901 1.00 . A A . 20 GLY O 1 1
2 960 1 1 21 ILE C C 5.312 0.022 4.615 1.00 . A A . 21 ILE C 1 1
2 961 1 1 21 ILE CA C 5.444 1.258 5.501 1.00 . A A . 21 ILE CA 1 1
2 962 1 1 21 ILE CB C 4.067 1.965 5.603 1.00 . A A . 21 ILE CB 1 1
2 963 1 1 21 ILE CD1 C 5.286 3.425 7.313 1.00 . A A . 21 ILE CD1 1 1
2 964 1 1 21 ILE CG1 C 3.976 2.809 6.880 1.00 . A A . 21 ILE CG1 1 1
2 965 1 1 21 ILE CG2 C 2.926 0.953 5.574 1.00 . A A . 21 ILE CG2 1 1
2 966 1 1 21 ILE H H 6.385 2.579 4.114 1.00 . A A . 21 ILE H 1 1
2 967 1 1 21 ILE HA H 5.730 0.943 6.494 1.00 . A A . 21 ILE HA 1 1
2 968 1 1 21 ILE HB H 3.960 2.614 4.746 1.00 . A A . 21 ILE HB 1 1
2 969 1 1 21 ILE HD11 H 5.788 3.846 6.455 1.00 . A A . 21 ILE HD11 1 1
2 970 1 1 21 ILE HD12 H 5.910 2.668 7.763 1.00 . A A . 21 ILE HD12 1 1
2 971 1 1 21 ILE HD13 H 5.093 4.206 8.035 1.00 . A A . 21 ILE HD13 1 1
2 972 1 1 21 ILE HG12 H 3.274 3.613 6.719 1.00 . A A . 21 ILE HG12 1 1
2 973 1 1 21 ILE HG13 H 3.618 2.186 7.686 1.00 . A A . 21 ILE HG13 1 1
2 974 1 1 21 ILE HG21 H 1.992 1.458 5.773 1.00 . A A . 21 ILE HG21 1 1
2 975 1 1 21 ILE HG22 H 3.095 0.199 6.327 1.00 . A A . 21 ILE HG22 1 1
2 976 1 1 21 ILE HG23 H 2.882 0.487 4.600 1.00 . A A . 21 ILE HG23 1 1
2 977 1 1 21 ILE N N 6.474 2.172 5.012 1.00 . A A . 21 ILE N 1 1
2 978 1 1 21 ILE O O 5.258 0.122 3.389 1.00 . A A . 21 ILE O 1 1
2 979 1 1 22 THR C C 3.583 -2.748 4.456 1.00 . A A . 22 THR C 1 1
2 980 1 1 22 THR CA C 5.062 -2.398 4.539 1.00 . A A . 22 THR CA 1 1
2 981 1 1 22 THR CB C 5.836 -3.523 5.220 1.00 . A A . 22 THR CB 1 1
2 982 1 1 22 THR CG2 C 6.385 -4.531 4.237 1.00 . A A . 22 THR CG2 1 1
2 983 1 1 22 THR H H 5.252 -1.151 6.235 1.00 . A A . 22 THR H 1 1
2 984 1 1 22 THR HA H 5.444 -2.261 3.537 1.00 . A A . 22 THR HA 1 1
2 985 1 1 22 THR HB H 5.176 -4.046 5.897 1.00 . A A . 22 THR HB 1 1
2 986 1 1 22 THR HG1 H 7.054 -3.535 6.754 1.00 . A A . 22 THR HG1 1 1
2 987 1 1 22 THR HG21 H 7.033 -4.028 3.534 1.00 . A A . 22 THR HG21 1 1
2 988 1 1 22 THR HG22 H 5.567 -4.995 3.704 1.00 . A A . 22 THR HG22 1 1
2 989 1 1 22 THR HG23 H 6.945 -5.285 4.768 1.00 . A A . 22 THR HG23 1 1
2 990 1 1 22 THR N N 5.226 -1.142 5.255 1.00 . A A . 22 THR N 1 1
2 991 1 1 22 THR O O 2.990 -3.239 5.417 1.00 . A A . 22 THR O 1 1
2 992 1 1 22 THR OG1 O 6.924 -3.005 5.965 1.00 . A A . 22 THR OG1 1 1
2 993 1 1 23 TYR C C 1.294 -4.131 2.685 1.00 . A A . 23 TYR C 1 1
2 994 1 1 23 TYR CA C 1.575 -2.693 3.082 1.00 . A A . 23 TYR CA 1 1
2 995 1 1 23 TYR CB C 1.097 -1.726 2.016 1.00 . A A . 23 TYR CB 1 1
2 996 1 1 23 TYR CD1 C 0.746 0.443 3.249 1.00 . A A . 23 TYR CD1 1 1
2 997 1 1 23 TYR CD2 C 2.630 0.263 1.798 1.00 . A A . 23 TYR CD2 1 1
2 998 1 1 23 TYR CE1 C 1.123 1.730 3.582 1.00 . A A . 23 TYR CE1 1 1
2 999 1 1 23 TYR CE2 C 3.012 1.549 2.125 1.00 . A A . 23 TYR CE2 1 1
2 1000 1 1 23 TYR CG C 1.491 -0.309 2.351 1.00 . A A . 23 TYR CG 1 1
2 1001 1 1 23 TYR CZ C 2.255 2.279 3.017 1.00 . A A . 23 TYR CZ 1 1
2 1002 1 1 23 TYR H H 3.524 -2.043 2.596 1.00 . A A . 23 TYR H 1 1
2 1003 1 1 23 TYR HA H 1.052 -2.479 4.002 1.00 . A A . 23 TYR HA 1 1
2 1004 1 1 23 TYR HB2 H 1.544 -1.989 1.067 1.00 . A A . 23 TYR HB2 1 1
2 1005 1 1 23 TYR HB3 H 0.025 -1.776 1.936 1.00 . A A . 23 TYR HB3 1 1
2 1006 1 1 23 TYR HD1 H -0.141 0.012 3.687 1.00 . A A . 23 TYR HD1 1 1
2 1007 1 1 23 TYR HD2 H 3.220 -0.311 1.099 1.00 . A A . 23 TYR HD2 1 1
2 1008 1 1 23 TYR HE1 H 0.533 2.299 4.283 1.00 . A A . 23 TYR HE1 1 1
2 1009 1 1 23 TYR HE2 H 3.900 1.976 1.681 1.00 . A A . 23 TYR HE2 1 1
2 1010 1 1 23 TYR HH H 2.368 3.749 4.252 1.00 . A A . 23 TYR HH 1 1
2 1011 1 1 23 TYR N N 2.992 -2.456 3.309 1.00 . A A . 23 TYR N 1 1
2 1012 1 1 23 TYR O O 1.818 -4.624 1.695 1.00 . A A . 23 TYR O 1 1
2 1013 1 1 23 TYR OH O 2.634 3.559 3.349 1.00 . A A . 23 TYR OH 1 1
2 1014 1 1 24 GLY C C -0.121 -6.435 1.739 1.00 . A A . 24 GLY C 1 1
2 1015 1 1 24 GLY CA C 0.087 -6.168 3.207 1.00 . A A . 24 GLY CA 1 1
2 1016 1 1 24 GLY H H 0.045 -4.320 4.224 1.00 . A A . 24 GLY H 1 1
2 1017 1 1 24 GLY HA2 H 0.877 -6.808 3.570 1.00 . A A . 24 GLY HA2 1 1
2 1018 1 1 24 GLY HA3 H -0.825 -6.402 3.738 1.00 . A A . 24 GLY HA3 1 1
2 1019 1 1 24 GLY N N 0.443 -4.787 3.468 1.00 . A A . 24 GLY N 1 1
2 1020 1 1 24 GLY O O 0.071 -7.551 1.267 1.00 . A A . 24 GLY O 1 1
2 1021 1 1 25 ASN C C -0.794 -4.122 -1.061 1.00 . A A . 25 ASN C 1 1
2 1022 1 1 25 ASN CA C -0.737 -5.505 -0.415 1.00 . A A . 25 ASN CA 1 1
2 1023 1 1 25 ASN CB C -2.038 -6.267 -0.697 1.00 . A A . 25 ASN CB 1 1
2 1024 1 1 25 ASN CG C -1.962 -7.725 -0.298 1.00 . A A . 25 ASN CG 1 1
2 1025 1 1 25 ASN H H -0.632 -4.534 1.465 1.00 . A A . 25 ASN H 1 1
2 1026 1 1 25 ASN HA H 0.089 -6.055 -0.835 1.00 . A A . 25 ASN HA 1 1
2 1027 1 1 25 ASN HB2 H -2.845 -5.809 -0.146 1.00 . A A . 25 ASN HB2 1 1
2 1028 1 1 25 ASN HB3 H -2.256 -6.216 -1.755 1.00 . A A . 25 ASN HB3 1 1
2 1029 1 1 25 ASN HD21 H -3.735 -7.585 0.588 1.00 . A A . 25 ASN HD21 1 1
2 1030 1 1 25 ASN HD22 H -2.981 -9.136 0.658 1.00 . A A . 25 ASN HD22 1 1
2 1031 1 1 25 ASN N N -0.506 -5.397 1.019 1.00 . A A . 25 ASN N 1 1
2 1032 1 1 25 ASN ND2 N -2.996 -8.197 0.386 1.00 . A A . 25 ASN ND2 1 1
2 1033 1 1 25 ASN O O -1.262 -3.162 -0.451 1.00 . A A . 25 ASN O 1 1
2 1034 1 1 25 ASN OD1 O -0.993 -8.419 -0.605 1.00 . A A . 25 ASN OD1 1 1
2 1035 1 1 26 ALA C C -1.705 -2.121 -2.966 1.00 . A A . 26 ALA C 1 1
2 1036 1 1 26 ALA CA C -0.325 -2.762 -3.030 1.00 . A A . 26 ALA CA 1 1
2 1037 1 1 26 ALA CB C 0.096 -2.981 -4.474 1.00 . A A . 26 ALA CB 1 1
2 1038 1 1 26 ALA H H 0.039 -4.826 -2.733 1.00 . A A . 26 ALA H 1 1
2 1039 1 1 26 ALA HA H 0.392 -2.102 -2.562 1.00 . A A . 26 ALA HA 1 1
2 1040 1 1 26 ALA HB1 H 1.172 -3.056 -4.527 1.00 . A A . 26 ALA HB1 1 1
2 1041 1 1 26 ALA HB2 H -0.237 -2.150 -5.077 1.00 . A A . 26 ALA HB2 1 1
2 1042 1 1 26 ALA HB3 H -0.346 -3.895 -4.844 1.00 . A A . 26 ALA HB3 1 1
2 1043 1 1 26 ALA N N -0.318 -4.027 -2.300 1.00 . A A . 26 ALA N 1 1
2 1044 1 1 26 ALA O O -1.847 -0.901 -3.055 1.00 . A A . 26 ALA O 1 1
2 1045 1 1 27 CYS C C -4.280 -1.949 -1.261 1.00 . A A . 27 CYS C 1 1
2 1046 1 1 27 CYS CA C -4.090 -2.506 -2.650 1.00 . A A . 27 CYS CA 1 1
2 1047 1 1 27 CYS CB C -5.068 -3.647 -2.904 1.00 . A A . 27 CYS CB 1 1
2 1048 1 1 27 CYS H H -2.518 -3.907 -2.680 1.00 . A A . 27 CYS H 1 1
2 1049 1 1 27 CYS HA H -4.258 -1.720 -3.368 1.00 . A A . 27 CYS HA 1 1
2 1050 1 1 27 CYS HB2 H -4.540 -4.586 -2.833 1.00 . A A . 27 CYS HB2 1 1
2 1051 1 1 27 CYS HB3 H -5.842 -3.618 -2.153 1.00 . A A . 27 CYS HB3 1 1
2 1052 1 1 27 CYS N N -2.713 -2.961 -2.772 1.00 . A A . 27 CYS N 1 1
2 1053 1 1 27 CYS O O -4.718 -0.814 -1.085 1.00 . A A . 27 CYS O 1 1
2 1054 1 1 27 CYS SG S -5.874 -3.575 -4.537 1.00 . A A . 27 CYS SG 1 1
2 1055 1 1 28 MET C C -3.366 -0.879 1.112 1.00 . A A . 28 MET C 1 1
2 1056 1 1 28 MET CA C -3.933 -2.280 1.104 1.00 . A A . 28 MET CA 1 1
2 1057 1 1 28 MET CB C -3.105 -3.201 1.986 1.00 . A A . 28 MET CB 1 1
2 1058 1 1 28 MET CE C -2.938 -5.648 4.535 1.00 . A A . 28 MET CE 1 1
2 1059 1 1 28 MET CG C -3.665 -4.609 2.067 1.00 . A A . 28 MET CG 1 1
2 1060 1 1 28 MET H H -3.483 -3.610 -0.470 1.00 . A A . 28 MET H 1 1
2 1061 1 1 28 MET HA H -4.962 -2.267 1.430 1.00 . A A . 28 MET HA 1 1
2 1062 1 1 28 MET HB2 H -2.104 -3.253 1.584 1.00 . A A . 28 MET HB2 1 1
2 1063 1 1 28 MET HB3 H -3.065 -2.793 2.976 1.00 . A A . 28 MET HB3 1 1
2 1064 1 1 28 MET HE1 H -2.808 -6.687 4.269 1.00 . A A . 28 MET HE1 1 1
2 1065 1 1 28 MET HE2 H -3.084 -5.565 5.602 1.00 . A A . 28 MET HE2 1 1
2 1066 1 1 28 MET HE3 H -2.059 -5.090 4.248 1.00 . A A . 28 MET HE3 1 1
2 1067 1 1 28 MET HG2 H -4.439 -4.714 1.322 1.00 . A A . 28 MET HG2 1 1
2 1068 1 1 28 MET HG3 H -2.871 -5.309 1.861 1.00 . A A . 28 MET HG3 1 1
2 1069 1 1 28 MET N N -3.875 -2.735 -0.268 1.00 . A A . 28 MET N 1 1
2 1070 1 1 28 MET O O -3.896 0.038 1.737 1.00 . A A . 28 MET O 1 1
2 1071 1 1 28 MET SD S -4.369 -4.989 3.684 1.00 . A A . 28 MET SD 1 1
2 1072 1 1 29 LEU C C -2.666 1.565 -0.298 1.00 . A A . 29 LEU C 1 1
2 1073 1 1 29 LEU CA C -1.654 0.537 0.124 1.00 . A A . 29 LEU CA 1 1
2 1074 1 1 29 LEU CB C -0.612 0.401 -0.967 1.00 . A A . 29 LEU CB 1 1
2 1075 1 1 29 LEU CD1 C 1.600 1.182 -1.789 1.00 . A A . 29 LEU CD1 1 1
2 1076 1 1 29 LEU CD2 C 0.725 2.013 0.385 1.00 . A A . 29 LEU CD2 1 1
2 1077 1 1 29 LEU CG C 0.788 0.824 -0.562 1.00 . A A . 29 LEU CG 1 1
2 1078 1 1 29 LEU H H -1.979 -1.511 -0.171 1.00 . A A . 29 LEU H 1 1
2 1079 1 1 29 LEU HA H -1.184 0.840 1.044 1.00 . A A . 29 LEU HA 1 1
2 1080 1 1 29 LEU HB2 H -0.589 -0.635 -1.271 1.00 . A A . 29 LEU HB2 1 1
2 1081 1 1 29 LEU HB3 H -0.924 0.987 -1.814 1.00 . A A . 29 LEU HB3 1 1
2 1082 1 1 29 LEU HD11 H 1.459 2.229 -2.015 1.00 . A A . 29 LEU HD11 1 1
2 1083 1 1 29 LEU HD12 H 1.267 0.586 -2.623 1.00 . A A . 29 LEU HD12 1 1
2 1084 1 1 29 LEU HD13 H 2.644 0.992 -1.597 1.00 . A A . 29 LEU HD13 1 1
2 1085 1 1 29 LEU HD21 H 1.697 2.477 0.447 1.00 . A A . 29 LEU HD21 1 1
2 1086 1 1 29 LEU HD22 H 0.422 1.680 1.362 1.00 . A A . 29 LEU HD22 1 1
2 1087 1 1 29 LEU HD23 H 0.008 2.730 0.013 1.00 . A A . 29 LEU HD23 1 1
2 1088 1 1 29 LEU HG H 1.272 0.006 -0.056 1.00 . A A . 29 LEU HG 1 1
2 1089 1 1 29 LEU N N -2.305 -0.734 0.327 1.00 . A A . 29 LEU N 1 1
2 1090 1 1 29 LEU O O -2.823 2.608 0.328 1.00 . A A . 29 LEU O 1 1
2 1091 1 1 30 LEU C C -5.275 2.544 -0.711 1.00 . A A . 30 LEU C 1 1
2 1092 1 1 30 LEU CA C -4.384 2.129 -1.872 1.00 . A A . 30 LEU CA 1 1
2 1093 1 1 30 LEU CB C -5.189 1.425 -2.964 1.00 . A A . 30 LEU CB 1 1
2 1094 1 1 30 LEU CD1 C -5.358 0.664 -5.345 1.00 . A A . 30 LEU CD1 1 1
2 1095 1 1 30 LEU CD2 C -4.681 3.016 -4.836 1.00 . A A . 30 LEU CD2 1 1
2 1096 1 1 30 LEU CG C -4.616 1.567 -4.374 1.00 . A A . 30 LEU CG 1 1
2 1097 1 1 30 LEU H H -3.187 0.393 -1.818 1.00 . A A . 30 LEU H 1 1
2 1098 1 1 30 LEU HA H -3.903 3.006 -2.279 1.00 . A A . 30 LEU HA 1 1
2 1099 1 1 30 LEU HB2 H -5.235 0.371 -2.723 1.00 . A A . 30 LEU HB2 1 1
2 1100 1 1 30 LEU HB3 H -6.189 1.821 -2.962 1.00 . A A . 30 LEU HB3 1 1
2 1101 1 1 30 LEU HD11 H -6.295 1.124 -5.622 1.00 . A A . 30 LEU HD11 1 1
2 1102 1 1 30 LEU HD12 H -5.550 -0.288 -4.874 1.00 . A A . 30 LEU HD12 1 1
2 1103 1 1 30 LEU HD13 H -4.755 0.514 -6.229 1.00 . A A . 30 LEU HD13 1 1
2 1104 1 1 30 LEU HD21 H -3.719 3.485 -4.686 1.00 . A A . 30 LEU HD21 1 1
2 1105 1 1 30 LEU HD22 H -5.432 3.543 -4.268 1.00 . A A . 30 LEU HD22 1 1
2 1106 1 1 30 LEU HD23 H -4.935 3.048 -5.886 1.00 . A A . 30 LEU HD23 1 1
2 1107 1 1 30 LEU HG H -3.580 1.265 -4.364 1.00 . A A . 30 LEU HG 1 1
2 1108 1 1 30 LEU N N -3.361 1.248 -1.368 1.00 . A A . 30 LEU N 1 1
2 1109 1 1 30 LEU O O -5.769 3.673 -0.656 1.00 . A A . 30 LEU O 1 1
2 1110 1 1 31 CYS C C -5.419 2.818 2.361 1.00 . A A . 31 CYS C 1 1
2 1111 1 1 31 CYS CA C -6.225 1.917 1.433 1.00 . A A . 31 CYS CA 1 1
2 1112 1 1 31 CYS CB C -6.608 0.621 2.148 1.00 . A A . 31 CYS CB 1 1
2 1113 1 1 31 CYS H H -4.983 0.754 0.166 1.00 . A A . 31 CYS H 1 1
2 1114 1 1 31 CYS HA H -7.120 2.437 1.122 1.00 . A A . 31 CYS HA 1 1
2 1115 1 1 31 CYS HB2 H -6.102 -0.205 1.670 1.00 . A A . 31 CYS HB2 1 1
2 1116 1 1 31 CYS HB3 H -6.293 0.681 3.179 1.00 . A A . 31 CYS HB3 1 1
2 1117 1 1 31 CYS N N -5.435 1.631 0.247 1.00 . A A . 31 CYS N 1 1
2 1118 1 1 31 CYS O O -5.967 3.664 3.069 1.00 . A A . 31 CYS O 1 1
2 1119 1 1 31 CYS SG S -8.390 0.254 2.129 1.00 . A A . 31 CYS SG 1 1
2 1120 1 1 32 ALA C C -3.197 4.871 2.644 1.00 . A A . 32 ALA C 1 1
2 1121 1 1 32 ALA CA C -3.181 3.428 3.116 1.00 . A A . 32 ALA CA 1 1
2 1122 1 1 32 ALA CB C -1.774 2.856 3.029 1.00 . A A . 32 ALA CB 1 1
2 1123 1 1 32 ALA H H -3.738 1.959 1.717 1.00 . A A . 32 ALA H 1 1
2 1124 1 1 32 ALA HA H -3.499 3.389 4.141 1.00 . A A . 32 ALA HA 1 1
2 1125 1 1 32 ALA HB1 H -1.588 2.507 2.025 1.00 . A A . 32 ALA HB1 1 1
2 1126 1 1 32 ALA HB2 H -1.676 2.033 3.721 1.00 . A A . 32 ALA HB2 1 1
2 1127 1 1 32 ALA HB3 H -1.057 3.625 3.281 1.00 . A A . 32 ALA HB3 1 1
2 1128 1 1 32 ALA N N -4.102 2.636 2.320 1.00 . A A . 32 ALA N 1 1
2 1129 1 1 32 ALA O O -3.517 5.779 3.401 1.00 . A A . 32 ALA O 1 1
2 1130 1 1 33 SER C C -4.193 7.103 1.050 1.00 . A A . 33 SER C 1 1
2 1131 1 1 33 SER CA C -2.859 6.408 0.798 1.00 . A A . 33 SER CA 1 1
2 1132 1 1 33 SER CB C -2.590 6.332 -0.705 1.00 . A A . 33 SER CB 1 1
2 1133 1 1 33 SER H H -2.631 4.303 0.814 1.00 . A A . 33 SER H 1 1
2 1134 1 1 33 SER HA H -2.071 6.974 1.272 1.00 . A A . 33 SER HA 1 1
2 1135 1 1 33 SER HB2 H -2.748 5.319 -1.046 1.00 . A A . 33 SER HB2 1 1
2 1136 1 1 33 SER HB3 H -3.268 6.995 -1.223 1.00 . A A . 33 SER HB3 1 1
2 1137 1 1 33 SER HG H -1.242 7.633 -1.278 1.00 . A A . 33 SER HG 1 1
2 1138 1 1 33 SER N N -2.865 5.072 1.377 1.00 . A A . 33 SER N 1 1
2 1139 1 1 33 SER O O -4.262 8.330 1.128 1.00 . A A . 33 SER O 1 1
2 1140 1 1 33 SER OG O -1.259 6.712 -1.008 1.00 . A A . 33 SER OG 1 1
2 1141 1 1 34 ALA C C -6.767 7.430 2.788 1.00 . A A . 34 ALA C 1 1
2 1142 1 1 34 ALA CA C -6.593 6.839 1.388 1.00 . A A . 34 ALA CA 1 1
2 1143 1 1 34 ALA CB C -7.631 5.753 1.147 1.00 . A A . 34 ALA CB 1 1
2 1144 1 1 34 ALA H H -5.133 5.333 1.077 1.00 . A A . 34 ALA H 1 1
2 1145 1 1 34 ALA HA H -6.760 7.620 0.665 1.00 . A A . 34 ALA HA 1 1
2 1146 1 1 34 ALA HB1 H -8.038 5.427 2.094 1.00 . A A . 34 ALA HB1 1 1
2 1147 1 1 34 ALA HB2 H -7.167 4.916 0.647 1.00 . A A . 34 ALA HB2 1 1
2 1148 1 1 34 ALA HB3 H -8.426 6.145 0.531 1.00 . A A . 34 ALA HB3 1 1
2 1149 1 1 34 ALA N N -5.253 6.306 1.163 1.00 . A A . 34 ALA N 1 1
2 1150 1 1 34 ALA O O -7.455 8.436 2.957 1.00 . A A . 34 ALA O 1 1
2 1151 1 1 35 ARG C C -4.959 7.271 5.915 1.00 . A A . 35 ARG C 1 1
2 1152 1 1 35 ARG CA C -6.293 7.278 5.171 1.00 . A A . 35 ARG CA 1 1
2 1153 1 1 35 ARG CB C -7.307 6.418 5.928 1.00 . A A . 35 ARG CB 1 1
2 1154 1 1 35 ARG CD C -6.247 4.266 6.684 1.00 . A A . 35 ARG CD 1 1
2 1155 1 1 35 ARG CG C -7.158 4.927 5.663 1.00 . A A . 35 ARG CG 1 1
2 1156 1 1 35 ARG CZ C -7.525 4.131 8.779 1.00 . A A . 35 ARG CZ 1 1
2 1157 1 1 35 ARG H H -5.641 5.991 3.609 1.00 . A A . 35 ARG H 1 1
2 1158 1 1 35 ARG HA H -6.662 8.292 5.132 1.00 . A A . 35 ARG HA 1 1
2 1159 1 1 35 ARG HB2 H -7.187 6.586 6.988 1.00 . A A . 35 ARG HB2 1 1
2 1160 1 1 35 ARG HB3 H -8.304 6.715 5.636 1.00 . A A . 35 ARG HB3 1 1
2 1161 1 1 35 ARG HD2 H -6.363 3.195 6.610 1.00 . A A . 35 ARG HD2 1 1
2 1162 1 1 35 ARG HD3 H -5.225 4.533 6.462 1.00 . A A . 35 ARG HD3 1 1
2 1163 1 1 35 ARG HE H -6.023 5.398 8.441 1.00 . A A . 35 ARG HE 1 1
2 1164 1 1 35 ARG HG2 H -8.131 4.463 5.711 1.00 . A A . 35 ARG HG2 1 1
2 1165 1 1 35 ARG HG3 H -6.740 4.786 4.677 1.00 . A A . 35 ARG HG3 1 1
2 1166 1 1 35 ARG HH11 H -8.109 2.839 7.339 1.00 . A A . 35 ARG HH11 1 1
2 1167 1 1 35 ARG HH12 H -8.996 2.747 8.824 1.00 . A A . 35 ARG HH12 1 1
2 1168 1 1 35 ARG HH21 H -7.183 5.285 10.403 1.00 . A A . 35 ARG HH21 1 1
2 1169 1 1 35 ARG HH22 H -8.471 4.141 10.564 1.00 . A A . 35 ARG HH22 1 1
2 1170 1 1 35 ARG N N -6.164 6.799 3.794 1.00 . A A . 35 ARG N 1 1
2 1171 1 1 35 ARG NE N -6.560 4.679 8.049 1.00 . A A . 35 ARG NE 1 1
2 1172 1 1 35 ARG NH1 N -8.272 3.160 8.273 1.00 . A A . 35 ARG NH1 1 1
2 1173 1 1 35 ARG NH2 N -7.744 4.553 10.017 1.00 . A A . 35 ARG NH2 1 1
2 1174 1 1 35 ARG O O -4.913 6.987 7.112 1.00 . A A . 35 ARG O 1 1
2 1175 1 1 36 SER C C -2.201 8.973 6.363 1.00 . A A . 36 SER C 1 1
2 1176 1 1 36 SER CA C -2.552 7.587 5.818 1.00 . A A . 36 SER CA 1 1
2 1177 1 1 36 SER CB C -1.509 7.129 4.797 1.00 . A A . 36 SER CB 1 1
2 1178 1 1 36 SER H H -3.963 7.779 4.254 1.00 . A A . 36 SER H 1 1
2 1179 1 1 36 SER HA H -2.563 6.886 6.640 1.00 . A A . 36 SER HA 1 1
2 1180 1 1 36 SER HB2 H -1.752 6.130 4.470 1.00 . A A . 36 SER HB2 1 1
2 1181 1 1 36 SER HB3 H -1.520 7.794 3.947 1.00 . A A . 36 SER HB3 1 1
2 1182 1 1 36 SER HG H -0.156 7.780 6.054 1.00 . A A . 36 SER HG 1 1
2 1183 1 1 36 SER N N -3.875 7.572 5.208 1.00 . A A . 36 SER N 1 1
2 1184 1 1 36 SER O O -2.566 9.317 7.487 1.00 . A A . 36 SER O 1 1
2 1185 1 1 36 SER OG O -0.208 7.123 5.358 1.00 . A A . 36 SER OG 1 1
2 1186 1 1 37 ASP C C -0.295 11.768 4.841 1.00 . A A . 37 ASP C 1 1
2 1187 1 1 37 ASP CA C -1.087 11.106 5.960 1.00 . A A . 37 ASP CA 1 1
2 1188 1 1 37 ASP CB C -0.248 11.059 7.240 1.00 . A A . 37 ASP CB 1 1
2 1189 1 1 37 ASP CG C 1.094 10.385 7.029 1.00 . A A . 37 ASP CG 1 1
2 1190 1 1 37 ASP H H -1.228 9.434 4.679 1.00 . A A . 37 ASP H 1 1
2 1191 1 1 37 ASP HA H -1.982 11.683 6.144 1.00 . A A . 37 ASP HA 1 1
2 1192 1 1 37 ASP HB2 H -0.072 12.066 7.585 1.00 . A A . 37 ASP HB2 1 1
2 1193 1 1 37 ASP HB3 H -0.790 10.512 7.997 1.00 . A A . 37 ASP HB3 1 1
2 1194 1 1 37 ASP N N -1.490 9.763 5.562 1.00 . A A . 37 ASP N 1 1
2 1195 1 1 37 ASP O O -0.399 12.973 4.615 1.00 . A A . 37 ASP O 1 1
2 1196 1 1 37 ASP OD1 O 1.129 9.324 6.371 1.00 . A A . 37 ASP OD1 1 1
2 1197 1 1 37 ASP OD2 O 2.110 10.920 7.522 1.00 . A A . 37 ASP OD2 1 1
2 1198 1 1 38 THR C C 1.214 10.486 1.848 1.00 . A A . 38 THR C 1 1
2 1199 1 1 38 THR CA C 1.300 11.449 3.026 1.00 . A A . 38 THR CA 1 1
2 1200 1 1 38 THR CB C 2.756 11.625 3.458 1.00 . A A . 38 THR CB 1 1
2 1201 1 1 38 THR CG2 C 3.679 11.984 2.314 1.00 . A A . 38 THR CG2 1 1
2 1202 1 1 38 THR H H 0.521 10.008 4.362 1.00 . A A . 38 THR H 1 1
2 1203 1 1 38 THR HA H 0.903 12.407 2.721 1.00 . A A . 38 THR HA 1 1
2 1204 1 1 38 THR HB H 3.108 10.701 3.890 1.00 . A A . 38 THR HB 1 1
2 1205 1 1 38 THR HG1 H 3.738 12.614 4.835 1.00 . A A . 38 THR HG1 1 1
2 1206 1 1 38 THR HG21 H 3.311 11.541 1.401 1.00 . A A . 38 THR HG21 1 1
2 1207 1 1 38 THR HG22 H 4.671 11.611 2.521 1.00 . A A . 38 THR HG22 1 1
2 1208 1 1 38 THR HG23 H 3.715 13.059 2.204 1.00 . A A . 38 THR HG23 1 1
2 1209 1 1 38 THR N N 0.491 10.961 4.135 1.00 . A A . 38 THR N 1 1
2 1210 1 1 38 THR O O 1.155 9.270 2.032 1.00 . A A . 38 THR O 1 1
2 1211 1 1 38 THR OG1 O 2.865 12.645 4.435 1.00 . A A . 38 THR OG1 1 1
2 1212 1 1 39 PRO C C 2.176 9.128 -0.675 1.00 . A A . 39 PRO C 1 1
2 1213 1 1 39 PRO CA C 1.104 10.213 -0.599 1.00 . A A . 39 PRO CA 1 1
2 1214 1 1 39 PRO CB C 1.291 11.234 -1.733 1.00 . A A . 39 PRO CB 1 1
2 1215 1 1 39 PRO CD C 1.254 12.456 0.320 1.00 . A A . 39 PRO CD 1 1
2 1216 1 1 39 PRO CG C 1.804 12.473 -1.075 1.00 . A A . 39 PRO CG 1 1
2 1217 1 1 39 PRO HA H 0.131 9.752 -0.689 1.00 . A A . 39 PRO HA 1 1
2 1218 1 1 39 PRO HB2 H 1.997 10.850 -2.454 1.00 . A A . 39 PRO HB2 1 1
2 1219 1 1 39 PRO HB3 H 0.340 11.413 -2.216 1.00 . A A . 39 PRO HB3 1 1
2 1220 1 1 39 PRO HD2 H 1.920 12.969 0.998 1.00 . A A . 39 PRO HD2 1 1
2 1221 1 1 39 PRO HD3 H 0.269 12.897 0.345 1.00 . A A . 39 PRO HD3 1 1
2 1222 1 1 39 PRO HG2 H 2.884 12.456 -1.052 1.00 . A A . 39 PRO HG2 1 1
2 1223 1 1 39 PRO HG3 H 1.453 13.344 -1.607 1.00 . A A . 39 PRO HG3 1 1
2 1224 1 1 39 PRO N N 1.195 11.021 0.620 1.00 . A A . 39 PRO N 1 1
2 1225 1 1 39 PRO O O 3.277 9.364 -1.171 1.00 . A A . 39 PRO O 1 1
2 1226 1 1 40 ILE C C 2.786 6.205 -1.617 1.00 . A A . 40 ILE C 1 1
2 1227 1 1 40 ILE CA C 2.754 6.809 -0.222 1.00 . A A . 40 ILE CA 1 1
2 1228 1 1 40 ILE CB C 2.337 5.729 0.792 1.00 . A A . 40 ILE CB 1 1
2 1229 1 1 40 ILE CD1 C 0.185 4.539 1.487 1.00 . A A . 40 ILE CD1 1 1
2 1230 1 1 40 ILE CG1 C 1.032 5.061 0.345 1.00 . A A . 40 ILE CG1 1 1
2 1231 1 1 40 ILE CG2 C 2.186 6.343 2.178 1.00 . A A . 40 ILE CG2 1 1
2 1232 1 1 40 ILE H H 0.945 7.799 0.176 1.00 . A A . 40 ILE H 1 1
2 1233 1 1 40 ILE HA H 3.742 7.167 0.035 1.00 . A A . 40 ILE HA 1 1
2 1234 1 1 40 ILE HB H 3.117 4.987 0.837 1.00 . A A . 40 ILE HB 1 1
2 1235 1 1 40 ILE HD11 H -0.728 4.114 1.095 1.00 . A A . 40 ILE HD11 1 1
2 1236 1 1 40 ILE HD12 H -0.056 5.350 2.158 1.00 . A A . 40 ILE HD12 1 1
2 1237 1 1 40 ILE HD13 H 0.733 3.778 2.024 1.00 . A A . 40 ILE HD13 1 1
2 1238 1 1 40 ILE HG12 H 0.439 5.777 -0.203 1.00 . A A . 40 ILE HG12 1 1
2 1239 1 1 40 ILE HG13 H 1.267 4.228 -0.300 1.00 . A A . 40 ILE HG13 1 1
2 1240 1 1 40 ILE HG21 H 1.276 6.924 2.218 1.00 . A A . 40 ILE HG21 1 1
2 1241 1 1 40 ILE HG22 H 3.030 6.983 2.382 1.00 . A A . 40 ILE HG22 1 1
2 1242 1 1 40 ILE HG23 H 2.143 5.556 2.918 1.00 . A A . 40 ILE HG23 1 1
2 1243 1 1 40 ILE N N 1.838 7.933 -0.195 1.00 . A A . 40 ILE N 1 1
2 1244 1 1 40 ILE O O 1.786 6.236 -2.334 1.00 . A A . 40 ILE O 1 1
2 1245 1 1 41 GLU C C 5.108 3.976 -3.343 1.00 . A A . 41 GLU C 1 1
2 1246 1 1 41 GLU CA C 4.058 5.072 -3.333 1.00 . A A . 41 GLU CA 1 1
2 1247 1 1 41 GLU CB C 4.413 6.142 -4.355 1.00 . A A . 41 GLU CB 1 1
2 1248 1 1 41 GLU CD C 5.767 8.226 -4.783 1.00 . A A . 41 GLU CD 1 1
2 1249 1 1 41 GLU CG C 5.514 7.044 -3.866 1.00 . A A . 41 GLU CG 1 1
2 1250 1 1 41 GLU H H 4.703 5.670 -1.396 1.00 . A A . 41 GLU H 1 1
2 1251 1 1 41 GLU HA H 3.104 4.640 -3.596 1.00 . A A . 41 GLU HA 1 1
2 1252 1 1 41 GLU HB2 H 4.735 5.665 -5.270 1.00 . A A . 41 GLU HB2 1 1
2 1253 1 1 41 GLU HB3 H 3.539 6.745 -4.554 1.00 . A A . 41 GLU HB3 1 1
2 1254 1 1 41 GLU HG2 H 5.240 7.411 -2.889 1.00 . A A . 41 GLU HG2 1 1
2 1255 1 1 41 GLU HG3 H 6.418 6.459 -3.789 1.00 . A A . 41 GLU HG3 1 1
2 1256 1 1 41 GLU N N 3.930 5.665 -2.007 1.00 . A A . 41 GLU N 1 1
2 1257 1 1 41 GLU O O 6.288 4.221 -3.102 1.00 . A A . 41 GLU O 1 1
2 1258 1 1 41 GLU OE1 O 5.447 8.124 -5.985 1.00 . A A . 41 GLU OE1 1 1
2 1259 1 1 41 GLU OE2 O 6.286 9.253 -4.297 1.00 . A A . 41 GLU OE2 1 1
2 1260 1 1 42 LEU C C 6.948 1.896 -3.895 1.00 . A A . 42 LEU C 1 1
2 1261 1 1 42 LEU CA C 5.481 1.577 -3.673 1.00 . A A . 42 LEU CA 1 1
2 1262 1 1 42 LEU CB C 5.009 0.643 -4.777 1.00 . A A . 42 LEU CB 1 1
2 1263 1 1 42 LEU CD1 C 5.475 -1.465 -3.515 1.00 . A A . 42 LEU CD1 1 1
2 1264 1 1 42 LEU CD2 C 3.192 -0.448 -3.455 1.00 . A A . 42 LEU CD2 1 1
2 1265 1 1 42 LEU CG C 4.433 -0.688 -4.298 1.00 . A A . 42 LEU CG 1 1
2 1266 1 1 42 LEU H H 3.690 2.686 -3.797 1.00 . A A . 42 LEU H 1 1
2 1267 1 1 42 LEU HA H 5.378 1.066 -2.730 1.00 . A A . 42 LEU HA 1 1
2 1268 1 1 42 LEU HB2 H 4.260 1.154 -5.348 1.00 . A A . 42 LEU HB2 1 1
2 1269 1 1 42 LEU HB3 H 5.847 0.434 -5.418 1.00 . A A . 42 LEU HB3 1 1
2 1270 1 1 42 LEU HD11 H 6.444 -1.011 -3.656 1.00 . A A . 42 LEU HD11 1 1
2 1271 1 1 42 LEU HD12 H 5.501 -2.486 -3.865 1.00 . A A . 42 LEU HD12 1 1
2 1272 1 1 42 LEU HD13 H 5.221 -1.451 -2.464 1.00 . A A . 42 LEU HD13 1 1
2 1273 1 1 42 LEU HD21 H 2.452 -1.202 -3.679 1.00 . A A . 42 LEU HD21 1 1
2 1274 1 1 42 LEU HD22 H 2.791 0.529 -3.682 1.00 . A A . 42 LEU HD22 1 1
2 1275 1 1 42 LEU HD23 H 3.452 -0.496 -2.408 1.00 . A A . 42 LEU HD23 1 1
2 1276 1 1 42 LEU HG H 4.147 -1.280 -5.155 1.00 . A A . 42 LEU HG 1 1
2 1277 1 1 42 LEU N N 4.643 2.773 -3.622 1.00 . A A . 42 LEU N 1 1
2 1278 1 1 42 LEU O O 7.304 2.829 -4.615 1.00 . A A . 42 LEU O 1 1
2 1279 1 1 43 VAL C C 9.892 -0.126 -3.588 1.00 . A A . 43 VAL C 1 1
2 1280 1 1 43 VAL CA C 9.230 1.235 -3.387 1.00 . A A . 43 VAL CA 1 1
2 1281 1 1 43 VAL CB C 9.811 1.905 -2.136 1.00 . A A . 43 VAL CB 1 1
2 1282 1 1 43 VAL CG1 C 9.875 3.413 -2.316 1.00 . A A . 43 VAL CG1 1 1
2 1283 1 1 43 VAL CG2 C 8.996 1.537 -0.906 1.00 . A A . 43 VAL CG2 1 1
2 1284 1 1 43 VAL H H 7.432 0.361 -2.734 1.00 . A A . 43 VAL H 1 1
2 1285 1 1 43 VAL HA H 9.441 1.860 -4.241 1.00 . A A . 43 VAL HA 1 1
2 1286 1 1 43 VAL HB H 10.808 1.538 -2.001 1.00 . A A . 43 VAL HB 1 1
2 1287 1 1 43 VAL HG11 H 9.406 3.896 -1.471 1.00 . A A . 43 VAL HG11 1 1
2 1288 1 1 43 VAL HG12 H 9.356 3.689 -3.221 1.00 . A A . 43 VAL HG12 1 1
2 1289 1 1 43 VAL HG13 H 10.906 3.725 -2.382 1.00 . A A . 43 VAL HG13 1 1
2 1290 1 1 43 VAL HG21 H 7.968 1.834 -1.053 1.00 . A A . 43 VAL HG21 1 1
2 1291 1 1 43 VAL HG22 H 9.398 2.046 -0.043 1.00 . A A . 43 VAL HG22 1 1
2 1292 1 1 43 VAL HG23 H 9.044 0.470 -0.750 1.00 . A A . 43 VAL HG23 1 1
2 1293 1 1 43 VAL N N 7.792 1.088 -3.277 1.00 . A A . 43 VAL N 1 1
2 1294 1 1 43 VAL O O 10.793 -0.274 -4.412 1.00 . A A . 43 VAL O 1 1
2 1295 1 1 44 HIS C C 8.853 -3.480 -2.586 1.00 . A A . 44 HIS C 1 1
2 1296 1 1 44 HIS CA C 9.937 -2.474 -2.942 1.00 . A A . 44 HIS CA 1 1
2 1297 1 1 44 HIS CB C 11.155 -2.678 -2.039 1.00 . A A . 44 HIS CB 1 1
2 1298 1 1 44 HIS CD2 C 11.221 -1.145 0.042 1.00 . A A . 44 HIS CD2 1 1
2 1299 1 1 44 HIS CE1 C 12.438 0.474 -0.790 1.00 . A A . 44 HIS CE1 1 1
2 1300 1 1 44 HIS CG C 11.518 -1.475 -1.234 1.00 . A A . 44 HIS CG 1 1
2 1301 1 1 44 HIS H H 8.689 -0.939 -2.215 1.00 . A A . 44 HIS H 1 1
2 1302 1 1 44 HIS HA H 10.230 -2.632 -3.963 1.00 . A A . 44 HIS HA 1 1
2 1303 1 1 44 HIS HB2 H 10.953 -3.487 -1.354 1.00 . A A . 44 HIS HB2 1 1
2 1304 1 1 44 HIS HB3 H 12.007 -2.938 -2.652 1.00 . A A . 44 HIS HB3 1 1
2 1305 1 1 44 HIS HD1 H 12.654 -0.386 -2.633 1.00 . A A . 44 HIS HD1 1 1
2 1306 1 1 44 HIS HD2 H 10.640 -1.737 0.737 1.00 . A A . 44 HIS HD2 1 1
2 1307 1 1 44 HIS HE1 H 12.979 1.401 -0.899 1.00 . A A . 44 HIS HE1 1 1
2 1308 1 1 44 HIS HE2 H 11.644 0.627 1.086 1.00 . A A . 44 HIS HE2 1 1
2 1309 1 1 44 HIS N N 9.418 -1.119 -2.840 1.00 . A A . 44 HIS N 1 1
2 1310 1 1 44 HIS ND1 N 12.281 -0.440 -1.728 1.00 . A A . 44 HIS ND1 1 1
2 1311 1 1 44 HIS NE2 N 11.805 0.073 0.294 1.00 . A A . 44 HIS NE2 1 1
2 1312 1 1 44 HIS O O 8.240 -3.394 -1.525 1.00 . A A . 44 HIS O 1 1
2 1313 1 1 45 LYS C C 8.021 -6.441 -2.207 1.00 . A A . 45 LYS C 1 1
2 1314 1 1 45 LYS CA C 7.600 -5.449 -3.288 1.00 . A A . 45 LYS CA 1 1
2 1315 1 1 45 LYS CB C 7.335 -6.194 -4.598 1.00 . A A . 45 LYS CB 1 1
2 1316 1 1 45 LYS CD C 6.015 -6.134 -6.738 1.00 . A A . 45 LYS CD 1 1
2 1317 1 1 45 LYS CE C 6.422 -7.572 -7.014 1.00 . A A . 45 LYS CE 1 1
2 1318 1 1 45 LYS CG C 6.008 -5.831 -5.247 1.00 . A A . 45 LYS CG 1 1
2 1319 1 1 45 LYS H H 9.139 -4.422 -4.317 1.00 . A A . 45 LYS H 1 1
2 1320 1 1 45 LYS HA H 6.692 -4.958 -2.974 1.00 . A A . 45 LYS HA 1 1
2 1321 1 1 45 LYS HB2 H 8.126 -5.965 -5.297 1.00 . A A . 45 LYS HB2 1 1
2 1322 1 1 45 LYS HB3 H 7.336 -7.256 -4.403 1.00 . A A . 45 LYS HB3 1 1
2 1323 1 1 45 LYS HD2 H 5.024 -5.971 -7.133 1.00 . A A . 45 LYS HD2 1 1
2 1324 1 1 45 LYS HD3 H 6.714 -5.472 -7.228 1.00 . A A . 45 LYS HD3 1 1
2 1325 1 1 45 LYS HE2 H 7.191 -7.857 -6.312 1.00 . A A . 45 LYS HE2 1 1
2 1326 1 1 45 LYS HE3 H 5.560 -8.209 -6.880 1.00 . A A . 45 LYS HE3 1 1
2 1327 1 1 45 LYS HG2 H 5.222 -6.403 -4.778 1.00 . A A . 45 LYS HG2 1 1
2 1328 1 1 45 LYS HG3 H 5.826 -4.776 -5.104 1.00 . A A . 45 LYS HG3 1 1
2 1329 1 1 45 LYS HZ1 H 7.964 -7.938 -8.375 1.00 . A A . 45 LYS HZ1 1 1
2 1330 1 1 45 LYS HZ2 H 6.775 -6.883 -8.954 1.00 . A A . 45 LYS HZ2 1 1
2 1331 1 1 45 LYS HZ3 H 6.461 -8.543 -8.863 1.00 . A A . 45 LYS HZ3 1 1
2 1332 1 1 45 LYS N N 8.619 -4.422 -3.489 1.00 . A A . 45 LYS N 1 1
2 1333 1 1 45 LYS NZ N 6.942 -7.746 -8.398 1.00 . A A . 45 LYS NZ 1 1
2 1334 1 1 45 LYS O O 8.243 -7.619 -2.485 1.00 . A A . 45 LYS O 1 1
2 1335 1 1 46 GLY C C 8.623 -6.028 1.414 1.00 . A A . 46 GLY C 1 1
2 1336 1 1 46 GLY CA C 8.515 -6.809 0.127 1.00 . A A . 46 GLY CA 1 1
2 1337 1 1 46 GLY H H 7.938 -5.010 -0.803 1.00 . A A . 46 GLY H 1 1
2 1338 1 1 46 GLY HA2 H 7.778 -7.590 0.247 1.00 . A A . 46 GLY HA2 1 1
2 1339 1 1 46 GLY HA3 H 9.473 -7.257 -0.094 1.00 . A A . 46 GLY HA3 1 1
2 1340 1 1 46 GLY N N 8.127 -5.959 -0.972 1.00 . A A . 46 GLY N 1 1
2 1341 1 1 46 GLY O O 8.071 -4.933 1.530 1.00 . A A . 46 GLY O 1 1
2 1342 1 1 47 ARG C C 10.740 -5.026 3.646 1.00 . A A . 47 ARG C 1 1
2 1343 1 1 47 ARG CA C 9.506 -5.909 3.661 1.00 . A A . 47 ARG CA 1 1
2 1344 1 1 47 ARG CB C 9.595 -6.936 4.787 1.00 . A A . 47 ARG CB 1 1
2 1345 1 1 47 ARG CD C 9.360 -9.434 4.872 1.00 . A A . 47 ARG CD 1 1
2 1346 1 1 47 ARG CG C 8.660 -8.115 4.589 1.00 . A A . 47 ARG CG 1 1
2 1347 1 1 47 ARG CZ C 10.485 -10.566 6.741 1.00 . A A . 47 ARG CZ 1 1
2 1348 1 1 47 ARG H H 9.755 -7.450 2.235 1.00 . A A . 47 ARG H 1 1
2 1349 1 1 47 ARG HA H 8.642 -5.282 3.821 1.00 . A A . 47 ARG HA 1 1
2 1350 1 1 47 ARG HB2 H 10.607 -7.309 4.843 1.00 . A A . 47 ARG HB2 1 1
2 1351 1 1 47 ARG HB3 H 9.343 -6.456 5.720 1.00 . A A . 47 ARG HB3 1 1
2 1352 1 1 47 ARG HD2 H 8.677 -10.243 4.659 1.00 . A A . 47 ARG HD2 1 1
2 1353 1 1 47 ARG HD3 H 10.223 -9.514 4.228 1.00 . A A . 47 ARG HD3 1 1
2 1354 1 1 47 ARG HE H 9.562 -8.801 6.867 1.00 . A A . 47 ARG HE 1 1
2 1355 1 1 47 ARG HG2 H 7.820 -8.011 5.257 1.00 . A A . 47 ARG HG2 1 1
2 1356 1 1 47 ARG HG3 H 8.311 -8.115 3.566 1.00 . A A . 47 ARG HG3 1 1
2 1357 1 1 47 ARG HH11 H 10.529 -11.565 4.984 1.00 . A A . 47 ARG HH11 1 1
2 1358 1 1 47 ARG HH12 H 11.326 -12.352 6.306 1.00 . A A . 47 ARG HH12 1 1
2 1359 1 1 47 ARG HH21 H 10.612 -9.827 8.617 1.00 . A A . 47 ARG HH21 1 1
2 1360 1 1 47 ARG HH22 H 11.376 -11.362 8.370 1.00 . A A . 47 ARG HH22 1 1
2 1361 1 1 47 ARG N N 9.334 -6.579 2.383 1.00 . A A . 47 ARG N 1 1
2 1362 1 1 47 ARG NE N 9.794 -9.537 6.262 1.00 . A A . 47 ARG NE 1 1
2 1363 1 1 47 ARG NH1 N 10.806 -11.577 5.945 1.00 . A A . 47 ARG NH1 1 1
2 1364 1 1 47 ARG NH2 N 10.854 -10.587 8.014 1.00 . A A . 47 ARG NH2 1 1
2 1365 1 1 47 ARG O O 11.609 -5.132 4.510 1.00 . A A . 47 ARG O 1 1
2 1366 1 1 48 CYS C C 13.247 -3.930 2.720 1.00 . A A . 48 CYS C 1 1
2 1367 1 1 48 CYS CA C 11.912 -3.216 2.530 1.00 . A A . 48 CYS CA 1 1
2 1368 1 1 48 CYS CB C 11.759 -2.102 3.557 1.00 . A A . 48 CYS CB 1 1
2 1369 1 1 48 CYS H H 10.063 -4.100 2.012 1.00 . A A . 48 CYS H 1 1
2 1370 1 1 48 CYS HA H 11.878 -2.791 1.541 1.00 . A A . 48 CYS HA 1 1
2 1371 1 1 48 CYS HB2 H 11.286 -2.513 4.435 1.00 . A A . 48 CYS HB2 1 1
2 1372 1 1 48 CYS HB3 H 12.734 -1.722 3.819 1.00 . A A . 48 CYS HB3 1 1
2 1373 1 1 48 CYS N N 10.797 -4.141 2.661 1.00 . A A . 48 CYS N 1 1
2 1374 1 1 48 CYS O O 13.731 -4.545 1.747 1.00 . A A . 48 CYS O 1 1
2 1375 1 1 48 CYS OXT O 13.797 -3.867 3.839 1.00 . A A . 48 CYS OXT 1 1
2 1376 1 1 48 CYS SG S 10.740 -0.701 2.996 1.00 . A A . 48 CYS SG 1 1
3 1377 1 1 1 LYS C C -8.454 8.048 -9.595 1.00 . A A . 1 LYS C 1 1
3 1378 1 1 1 LYS CA C -9.073 7.873 -10.979 1.00 . A A . 1 LYS CA 1 1
3 1379 1 1 1 LYS CB C -9.660 9.199 -11.467 1.00 . A A . 1 LYS CB 1 1
3 1380 1 1 1 LYS CD C -8.081 10.957 -12.318 1.00 . A A . 1 LYS CD 1 1
3 1381 1 1 1 LYS CE C -8.899 12.233 -12.198 1.00 . A A . 1 LYS CE 1 1
3 1382 1 1 1 LYS CG C -8.952 9.768 -12.686 1.00 . A A . 1 LYS CG 1 1
3 1383 1 1 1 LYS H1 H -10.059 6.267 -11.806 1.00 . A A . 1 LYS H1 1 1
3 1384 1 1 1 LYS H2 H -11.067 7.366 -10.955 1.00 . A A . 1 LYS H2 1 1
3 1385 1 1 1 LYS H3 H -10.045 6.291 -10.092 1.00 . A A . 1 LYS H3 1 1
3 1386 1 1 1 LYS HA H -8.308 7.545 -11.668 1.00 . A A . 1 LYS HA 1 1
3 1387 1 1 1 LYS HB2 H -10.699 9.047 -11.720 1.00 . A A . 1 LYS HB2 1 1
3 1388 1 1 1 LYS HB3 H -9.595 9.924 -10.669 1.00 . A A . 1 LYS HB3 1 1
3 1389 1 1 1 LYS HD2 H -7.602 10.760 -11.370 1.00 . A A . 1 LYS HD2 1 1
3 1390 1 1 1 LYS HD3 H -7.329 11.092 -13.082 1.00 . A A . 1 LYS HD3 1 1
3 1391 1 1 1 LYS HE2 H -8.938 12.714 -13.165 1.00 . A A . 1 LYS HE2 1 1
3 1392 1 1 1 LYS HE3 H -9.900 11.976 -11.885 1.00 . A A . 1 LYS HE3 1 1
3 1393 1 1 1 LYS HG2 H -8.331 8.999 -13.120 1.00 . A A . 1 LYS HG2 1 1
3 1394 1 1 1 LYS HG3 H -9.693 10.084 -13.406 1.00 . A A . 1 LYS HG3 1 1
3 1395 1 1 1 LYS HZ1 H -7.365 13.481 -11.526 1.00 . A A . 1 LYS HZ1 1 1
3 1396 1 1 1 LYS HZ2 H -8.222 12.717 -10.283 1.00 . A A . 1 LYS HZ2 1 1
3 1397 1 1 1 LYS HZ3 H -8.917 14.018 -11.112 1.00 . A A . 1 LYS HZ3 1 1
3 1398 1 1 1 LYS N N -10.159 6.857 -10.956 1.00 . A A . 1 LYS N 1 1
3 1399 1 1 1 LYS NZ N -8.310 13.178 -11.211 1.00 . A A . 1 LYS NZ 1 1
3 1400 1 1 1 LYS O O -7.237 7.972 -9.432 1.00 . A A . 1 LYS O 1 1
3 1401 1 1 2 PRO C C -8.009 7.309 -6.688 1.00 . A A . 2 PRO C 1 1
3 1402 1 1 2 PRO CA C -8.842 8.481 -7.197 1.00 . A A . 2 PRO CA 1 1
3 1403 1 1 2 PRO CB C -10.145 8.593 -6.401 1.00 . A A . 2 PRO CB 1 1
3 1404 1 1 2 PRO CD C -10.760 8.396 -8.700 1.00 . A A . 2 PRO CD 1 1
3 1405 1 1 2 PRO CG C -11.166 9.023 -7.398 1.00 . A A . 2 PRO CG 1 1
3 1406 1 1 2 PRO HA H -8.275 9.394 -7.092 1.00 . A A . 2 PRO HA 1 1
3 1407 1 1 2 PRO HB2 H -10.393 7.632 -5.973 1.00 . A A . 2 PRO HB2 1 1
3 1408 1 1 2 PRO HB3 H -10.029 9.324 -5.615 1.00 . A A . 2 PRO HB3 1 1
3 1409 1 1 2 PRO HD2 H -11.211 7.420 -8.806 1.00 . A A . 2 PRO HD2 1 1
3 1410 1 1 2 PRO HD3 H -11.032 9.032 -9.529 1.00 . A A . 2 PRO HD3 1 1
3 1411 1 1 2 PRO HG2 H -12.142 8.670 -7.099 1.00 . A A . 2 PRO HG2 1 1
3 1412 1 1 2 PRO HG3 H -11.164 10.099 -7.484 1.00 . A A . 2 PRO HG3 1 1
3 1413 1 1 2 PRO N N -9.296 8.289 -8.579 1.00 . A A . 2 PRO N 1 1
3 1414 1 1 2 PRO O O -7.572 6.459 -7.464 1.00 . A A . 2 PRO O 1 1
3 1415 1 1 3 ASP C C -7.517 5.931 -3.341 1.00 . A A . 3 ASP C 1 1
3 1416 1 1 3 ASP CA C -7.012 6.212 -4.754 1.00 . A A . 3 ASP CA 1 1
3 1417 1 1 3 ASP CB C -5.533 6.599 -4.717 1.00 . A A . 3 ASP CB 1 1
3 1418 1 1 3 ASP CG C -5.319 8.017 -4.224 1.00 . A A . 3 ASP CG 1 1
3 1419 1 1 3 ASP H H -8.170 7.982 -4.813 1.00 . A A . 3 ASP H 1 1
3 1420 1 1 3 ASP HA H -7.129 5.320 -5.351 1.00 . A A . 3 ASP HA 1 1
3 1421 1 1 3 ASP HB2 H -5.006 5.925 -4.057 1.00 . A A . 3 ASP HB2 1 1
3 1422 1 1 3 ASP HB3 H -5.121 6.518 -5.712 1.00 . A A . 3 ASP HB3 1 1
3 1423 1 1 3 ASP N N -7.794 7.275 -5.377 1.00 . A A . 3 ASP N 1 1
3 1424 1 1 3 ASP O O -7.531 6.819 -2.489 1.00 . A A . 3 ASP O 1 1
3 1425 1 1 3 ASP OD1 O -6.117 8.902 -4.598 1.00 . A A . 3 ASP OD1 1 1
3 1426 1 1 3 ASP OD2 O -4.353 8.242 -3.465 1.00 . A A . 3 ASP OD2 1 1
3 1427 1 1 4 ALA C C -8.714 2.799 -1.757 1.00 . A A . 4 ALA C 1 1
3 1428 1 1 4 ALA CA C -8.450 4.299 -1.802 1.00 . A A . 4 ALA CA 1 1
3 1429 1 1 4 ALA CB C -9.718 5.069 -1.492 1.00 . A A . 4 ALA CB 1 1
3 1430 1 1 4 ALA H H -7.910 4.033 -3.816 1.00 . A A . 4 ALA H 1 1
3 1431 1 1 4 ALA HA H -7.709 4.550 -1.057 1.00 . A A . 4 ALA HA 1 1
3 1432 1 1 4 ALA HB1 H -9.607 5.577 -0.546 1.00 . A A . 4 ALA HB1 1 1
3 1433 1 1 4 ALA HB2 H -10.550 4.384 -1.441 1.00 . A A . 4 ALA HB2 1 1
3 1434 1 1 4 ALA HB3 H -9.895 5.795 -2.272 1.00 . A A . 4 ALA HB3 1 1
3 1435 1 1 4 ALA N N -7.938 4.694 -3.102 1.00 . A A . 4 ALA N 1 1
3 1436 1 1 4 ALA O O -8.137 2.081 -0.939 1.00 . A A . 4 ALA O 1 1
3 1437 1 1 5 PRO C C -8.696 -0.001 -2.597 1.00 . A A . 5 PRO C 1 1
3 1438 1 1 5 PRO CA C -9.929 0.885 -2.710 1.00 . A A . 5 PRO CA 1 1
3 1439 1 1 5 PRO CB C -10.571 0.745 -4.090 1.00 . A A . 5 PRO CB 1 1
3 1440 1 1 5 PRO CD C -10.318 3.094 -3.657 1.00 . A A . 5 PRO CD 1 1
3 1441 1 1 5 PRO CG C -11.186 2.077 -4.354 1.00 . A A . 5 PRO CG 1 1
3 1442 1 1 5 PRO HA H -10.639 0.610 -1.944 1.00 . A A . 5 PRO HA 1 1
3 1443 1 1 5 PRO HB2 H -9.813 0.507 -4.821 1.00 . A A . 5 PRO HB2 1 1
3 1444 1 1 5 PRO HB3 H -11.317 -0.036 -4.066 1.00 . A A . 5 PRO HB3 1 1
3 1445 1 1 5 PRO HD2 H -9.632 3.546 -4.358 1.00 . A A . 5 PRO HD2 1 1
3 1446 1 1 5 PRO HD3 H -10.929 3.851 -3.188 1.00 . A A . 5 PRO HD3 1 1
3 1447 1 1 5 PRO HG2 H -11.204 2.265 -5.417 1.00 . A A . 5 PRO HG2 1 1
3 1448 1 1 5 PRO HG3 H -12.188 2.103 -3.952 1.00 . A A . 5 PRO HG3 1 1
3 1449 1 1 5 PRO N N -9.591 2.304 -2.645 1.00 . A A . 5 PRO N 1 1
3 1450 1 1 5 PRO O O -7.666 0.267 -3.214 1.00 . A A . 5 PRO O 1 1
3 1451 1 1 6 CYS C C -8.168 -3.423 -1.707 1.00 . A A . 6 CYS C 1 1
3 1452 1 1 6 CYS CA C -7.703 -1.977 -1.586 1.00 . A A . 6 CYS CA 1 1
3 1453 1 1 6 CYS CB C -7.091 -1.745 -0.204 1.00 . A A . 6 CYS CB 1 1
3 1454 1 1 6 CYS H H -9.654 -1.207 -1.326 1.00 . A A . 6 CYS H 1 1
3 1455 1 1 6 CYS HA H -6.957 -1.784 -2.341 1.00 . A A . 6 CYS HA 1 1
3 1456 1 1 6 CYS HB2 H -6.384 -2.532 0.008 1.00 . A A . 6 CYS HB2 1 1
3 1457 1 1 6 CYS HB3 H -6.575 -0.794 -0.202 1.00 . A A . 6 CYS HB3 1 1
3 1458 1 1 6 CYS N N -8.809 -1.053 -1.795 1.00 . A A . 6 CYS N 1 1
3 1459 1 1 6 CYS O O -8.399 -4.093 -0.700 1.00 . A A . 6 CYS O 1 1
3 1460 1 1 6 CYS SG S -8.314 -1.715 1.146 1.00 . A A . 6 CYS SG 1 1
3 1461 1 1 7 ILE C C -7.904 -5.980 -4.212 1.00 . A A . 7 ILE C 1 1
3 1462 1 1 7 ILE CA C -8.752 -5.268 -3.166 1.00 . A A . 7 ILE CA 1 1
3 1463 1 1 7 ILE CB C -10.212 -5.321 -3.624 1.00 . A A . 7 ILE CB 1 1
3 1464 1 1 7 ILE CD1 C -11.319 -3.163 -2.845 1.00 . A A . 7 ILE CD1 1 1
3 1465 1 1 7 ILE CG1 C -11.122 -4.643 -2.597 1.00 . A A . 7 ILE CG1 1 1
3 1466 1 1 7 ILE CG2 C -10.622 -6.769 -3.847 1.00 . A A . 7 ILE CG2 1 1
3 1467 1 1 7 ILE H H -8.119 -3.326 -3.706 1.00 . A A . 7 ILE H 1 1
3 1468 1 1 7 ILE HA H -8.674 -5.804 -2.231 1.00 . A A . 7 ILE HA 1 1
3 1469 1 1 7 ILE HB H -10.286 -4.797 -4.565 1.00 . A A . 7 ILE HB 1 1
3 1470 1 1 7 ILE HD11 H -12.071 -3.023 -3.607 1.00 . A A . 7 ILE HD11 1 1
3 1471 1 1 7 ILE HD12 H -10.388 -2.726 -3.174 1.00 . A A . 7 ILE HD12 1 1
3 1472 1 1 7 ILE HD13 H -11.640 -2.684 -1.931 1.00 . A A . 7 ILE HD13 1 1
3 1473 1 1 7 ILE HG12 H -12.092 -5.115 -2.620 1.00 . A A . 7 ILE HG12 1 1
3 1474 1 1 7 ILE HG13 H -10.692 -4.760 -1.614 1.00 . A A . 7 ILE HG13 1 1
3 1475 1 1 7 ILE HG21 H -11.493 -6.993 -3.252 1.00 . A A . 7 ILE HG21 1 1
3 1476 1 1 7 ILE HG22 H -9.809 -7.420 -3.555 1.00 . A A . 7 ILE HG22 1 1
3 1477 1 1 7 ILE HG23 H -10.846 -6.922 -4.891 1.00 . A A . 7 ILE HG23 1 1
3 1478 1 1 7 ILE N N -8.310 -3.901 -2.938 1.00 . A A . 7 ILE N 1 1
3 1479 1 1 7 ILE O O -8.432 -6.550 -5.165 1.00 . A A . 7 ILE O 1 1
3 1480 1 1 8 CYS C C -5.581 -8.096 -4.583 1.00 . A A . 8 CYS C 1 1
3 1481 1 1 8 CYS CA C -5.694 -6.628 -4.949 1.00 . A A . 8 CYS CA 1 1
3 1482 1 1 8 CYS CB C -4.317 -5.980 -4.896 1.00 . A A . 8 CYS CB 1 1
3 1483 1 1 8 CYS H H -6.225 -5.506 -3.242 1.00 . A A . 8 CYS H 1 1
3 1484 1 1 8 CYS HA H -6.098 -6.538 -5.946 1.00 . A A . 8 CYS HA 1 1
3 1485 1 1 8 CYS HB2 H -4.045 -5.819 -3.864 1.00 . A A . 8 CYS HB2 1 1
3 1486 1 1 8 CYS HB3 H -3.602 -6.640 -5.350 1.00 . A A . 8 CYS HB3 1 1
3 1487 1 1 8 CYS N N -6.595 -5.963 -4.025 1.00 . A A . 8 CYS N 1 1
3 1488 1 1 8 CYS O O -5.437 -8.964 -5.444 1.00 . A A . 8 CYS O 1 1
3 1489 1 1 8 CYS SG S -4.229 -4.377 -5.747 1.00 . A A . 8 CYS SG 1 1
3 1490 1 1 9 THR C C -5.874 -9.726 -1.278 1.00 . A A . 9 THR C 1 1
3 1491 1 1 9 THR CA C -5.555 -9.698 -2.760 1.00 . A A . 9 THR CA 1 1
3 1492 1 1 9 THR CB C -4.155 -10.257 -2.979 1.00 . A A . 9 THR CB 1 1
3 1493 1 1 9 THR CG2 C -3.056 -9.322 -2.522 1.00 . A A . 9 THR CG2 1 1
3 1494 1 1 9 THR H H -5.764 -7.606 -2.670 1.00 . A A . 9 THR H 1 1
3 1495 1 1 9 THR HA H -6.268 -10.315 -3.285 1.00 . A A . 9 THR HA 1 1
3 1496 1 1 9 THR HB H -4.019 -10.440 -4.026 1.00 . A A . 9 THR HB 1 1
3 1497 1 1 9 THR HG1 H -4.790 -12.009 -2.378 1.00 . A A . 9 THR HG1 1 1
3 1498 1 1 9 THR HG21 H -2.336 -9.872 -1.935 1.00 . A A . 9 THR HG21 1 1
3 1499 1 1 9 THR HG22 H -3.481 -8.531 -1.923 1.00 . A A . 9 THR HG22 1 1
3 1500 1 1 9 THR HG23 H -2.564 -8.896 -3.384 1.00 . A A . 9 THR HG23 1 1
3 1501 1 1 9 THR N N -5.648 -8.351 -3.288 1.00 . A A . 9 THR N 1 1
3 1502 1 1 9 THR O O -5.383 -8.897 -0.510 1.00 . A A . 9 THR O 1 1
3 1503 1 1 9 THR OG1 O -3.992 -11.482 -2.288 1.00 . A A . 9 THR OG1 1 1
3 1504 1 1 10 MET C C -6.019 -11.839 1.161 1.00 . A A . 10 MET C 1 1
3 1505 1 1 10 MET CA C -6.998 -10.864 0.530 1.00 . A A . 10 MET CA 1 1
3 1506 1 1 10 MET CB C -8.434 -11.372 0.694 1.00 . A A . 10 MET CB 1 1
3 1507 1 1 10 MET CE C -11.252 -9.283 2.723 1.00 . A A . 10 MET CE 1 1
3 1508 1 1 10 MET CG C -9.456 -10.258 0.852 1.00 . A A . 10 MET CG 1 1
3 1509 1 1 10 MET H H -6.998 -11.355 -1.523 1.00 . A A . 10 MET H 1 1
3 1510 1 1 10 MET HA H -6.900 -9.902 1.012 1.00 . A A . 10 MET HA 1 1
3 1511 1 1 10 MET HB2 H -8.700 -11.957 -0.174 1.00 . A A . 10 MET HB2 1 1
3 1512 1 1 10 MET HB3 H -8.482 -12.002 1.570 1.00 . A A . 10 MET HB3 1 1
3 1513 1 1 10 MET HE1 H -12.276 -8.984 2.555 1.00 . A A . 10 MET HE1 1 1
3 1514 1 1 10 MET HE2 H -10.589 -8.494 2.400 1.00 . A A . 10 MET HE2 1 1
3 1515 1 1 10 MET HE3 H -11.100 -9.472 3.775 1.00 . A A . 10 MET HE3 1 1
3 1516 1 1 10 MET HG2 H -8.989 -9.431 1.364 1.00 . A A . 10 MET HG2 1 1
3 1517 1 1 10 MET HG3 H -9.775 -9.939 -0.130 1.00 . A A . 10 MET HG3 1 1
3 1518 1 1 10 MET N N -6.661 -10.706 -0.871 1.00 . A A . 10 MET N 1 1
3 1519 1 1 10 MET O O -6.325 -12.492 2.158 1.00 . A A . 10 MET O 1 1
3 1520 1 1 10 MET SD S -10.905 -10.773 1.793 1.00 . A A . 10 MET SD 1 1
3 1521 1 1 11 GLN C C -2.815 -12.123 1.952 1.00 . A A . 11 GLN C 1 1
3 1522 1 1 11 GLN CA C -3.807 -12.845 1.044 1.00 . A A . 11 GLN CA 1 1
3 1523 1 1 11 GLN CB C -3.076 -13.491 -0.132 1.00 . A A . 11 GLN CB 1 1
3 1524 1 1 11 GLN CD C -2.724 -15.938 -0.636 1.00 . A A . 11 GLN CD 1 1
3 1525 1 1 11 GLN CG C -3.709 -14.786 -0.611 1.00 . A A . 11 GLN CG 1 1
3 1526 1 1 11 GLN H H -4.653 -11.393 -0.248 1.00 . A A . 11 GLN H 1 1
3 1527 1 1 11 GLN HA H -4.297 -13.619 1.615 1.00 . A A . 11 GLN HA 1 1
3 1528 1 1 11 GLN HB2 H -3.063 -12.793 -0.957 1.00 . A A . 11 GLN HB2 1 1
3 1529 1 1 11 GLN HB3 H -2.059 -13.701 0.164 1.00 . A A . 11 GLN HB3 1 1
3 1530 1 1 11 GLN HE21 H -1.899 -15.230 -2.301 1.00 . A A . 11 GLN HE21 1 1
3 1531 1 1 11 GLN HE22 H -1.208 -16.687 -1.681 1.00 . A A . 11 GLN HE22 1 1
3 1532 1 1 11 GLN HG2 H -4.522 -15.042 0.052 1.00 . A A . 11 GLN HG2 1 1
3 1533 1 1 11 GLN HG3 H -4.093 -14.638 -1.609 1.00 . A A . 11 GLN HG3 1 1
3 1534 1 1 11 GLN N N -4.834 -11.939 0.555 1.00 . A A . 11 GLN N 1 1
3 1535 1 1 11 GLN NE2 N -1.856 -15.953 -1.641 1.00 . A A . 11 GLN NE2 1 1
3 1536 1 1 11 GLN O O -3.096 -11.893 3.129 1.00 . A A . 11 GLN O 1 1
3 1537 1 1 11 GLN OE1 O -2.742 -16.803 0.239 1.00 . A A . 11 GLN OE1 1 1
3 1538 1 1 12 TYR C C 0.609 -10.813 1.350 1.00 . A A . 12 TYR C 1 1
3 1539 1 1 12 TYR CA C -0.631 -11.091 2.193 1.00 . A A . 12 TYR CA 1 1
3 1540 1 1 12 TYR CB C -0.256 -11.943 3.411 1.00 . A A . 12 TYR CB 1 1
3 1541 1 1 12 TYR CD1 C 0.160 -9.819 4.730 1.00 . A A . 12 TYR CD1 1 1
3 1542 1 1 12 TYR CD2 C 1.266 -11.814 5.420 1.00 . A A . 12 TYR CD2 1 1
3 1543 1 1 12 TYR CE1 C 0.761 -9.125 5.764 1.00 . A A . 12 TYR CE1 1 1
3 1544 1 1 12 TYR CE2 C 1.869 -11.128 6.455 1.00 . A A . 12 TYR CE2 1 1
3 1545 1 1 12 TYR CG C 0.402 -11.175 4.538 1.00 . A A . 12 TYR CG 1 1
3 1546 1 1 12 TYR CZ C 1.614 -9.785 6.623 1.00 . A A . 12 TYR CZ 1 1
3 1547 1 1 12 TYR H H -1.470 -11.981 0.472 1.00 . A A . 12 TYR H 1 1
3 1548 1 1 12 TYR HA H -1.043 -10.154 2.529 1.00 . A A . 12 TYR HA 1 1
3 1549 1 1 12 TYR HB2 H -1.150 -12.402 3.805 1.00 . A A . 12 TYR HB2 1 1
3 1550 1 1 12 TYR HB3 H 0.429 -12.718 3.097 1.00 . A A . 12 TYR HB3 1 1
3 1551 1 1 12 TYR HD1 H -0.508 -9.303 4.058 1.00 . A A . 12 TYR HD1 1 1
3 1552 1 1 12 TYR HD2 H 1.465 -12.868 5.286 1.00 . A A . 12 TYR HD2 1 1
3 1553 1 1 12 TYR HE1 H 0.561 -8.073 5.896 1.00 . A A . 12 TYR HE1 1 1
3 1554 1 1 12 TYR HE2 H 2.537 -11.645 7.129 1.00 . A A . 12 TYR HE2 1 1
3 1555 1 1 12 TYR HH H 1.720 -9.239 8.462 1.00 . A A . 12 TYR HH 1 1
3 1556 1 1 12 TYR N N -1.650 -11.774 1.411 1.00 . A A . 12 TYR N 1 1
3 1557 1 1 12 TYR O O 1.628 -11.489 1.492 1.00 . A A . 12 TYR O 1 1
3 1558 1 1 12 TYR OH O 2.215 -9.098 7.652 1.00 . A A . 12 TYR OH 1 1
3 1559 1 1 13 ASP C C 2.235 -8.122 0.173 1.00 . A A . 13 ASP C 1 1
3 1560 1 1 13 ASP CA C 1.660 -9.426 -0.345 1.00 . A A . 13 ASP CA 1 1
3 1561 1 1 13 ASP CB C 1.236 -9.276 -1.808 1.00 . A A . 13 ASP CB 1 1
3 1562 1 1 13 ASP CG C 2.052 -10.153 -2.737 1.00 . A A . 13 ASP CG 1 1
3 1563 1 1 13 ASP H H -0.300 -9.279 0.430 1.00 . A A . 13 ASP H 1 1
3 1564 1 1 13 ASP HA H 2.410 -10.199 -0.266 1.00 . A A . 13 ASP HA 1 1
3 1565 1 1 13 ASP HB2 H 0.196 -9.551 -1.905 1.00 . A A . 13 ASP HB2 1 1
3 1566 1 1 13 ASP HB3 H 1.362 -8.246 -2.109 1.00 . A A . 13 ASP HB3 1 1
3 1567 1 1 13 ASP N N 0.530 -9.802 0.490 1.00 . A A . 13 ASP N 1 1
3 1568 1 1 13 ASP O O 2.096 -7.071 -0.454 1.00 . A A . 13 ASP O 1 1
3 1569 1 1 13 ASP OD1 O 3.292 -10.191 -2.581 1.00 . A A . 13 ASP OD1 1 1
3 1570 1 1 13 ASP OD2 O 1.454 -10.801 -3.621 1.00 . A A . 13 ASP OD2 1 1
3 1571 1 1 14 PRO C C 4.451 -6.278 1.100 1.00 . A A . 14 PRO C 1 1
3 1572 1 1 14 PRO CA C 3.446 -6.999 1.989 1.00 . A A . 14 PRO CA 1 1
3 1573 1 1 14 PRO CB C 4.123 -7.550 3.246 1.00 . A A . 14 PRO CB 1 1
3 1574 1 1 14 PRO CD C 3.055 -9.384 2.161 1.00 . A A . 14 PRO CD 1 1
3 1575 1 1 14 PRO CG C 4.227 -9.020 3.023 1.00 . A A . 14 PRO CG 1 1
3 1576 1 1 14 PRO HA H 2.673 -6.308 2.278 1.00 . A A . 14 PRO HA 1 1
3 1577 1 1 14 PRO HB2 H 5.093 -7.096 3.360 1.00 . A A . 14 PRO HB2 1 1
3 1578 1 1 14 PRO HB3 H 3.510 -7.327 4.108 1.00 . A A . 14 PRO HB3 1 1
3 1579 1 1 14 PRO HD2 H 3.291 -10.236 1.542 1.00 . A A . 14 PRO HD2 1 1
3 1580 1 1 14 PRO HD3 H 2.183 -9.581 2.768 1.00 . A A . 14 PRO HD3 1 1
3 1581 1 1 14 PRO HG2 H 5.152 -9.249 2.513 1.00 . A A . 14 PRO HG2 1 1
3 1582 1 1 14 PRO HG3 H 4.176 -9.542 3.967 1.00 . A A . 14 PRO HG3 1 1
3 1583 1 1 14 PRO N N 2.868 -8.175 1.350 1.00 . A A . 14 PRO N 1 1
3 1584 1 1 14 PRO O O 5.592 -6.713 0.948 1.00 . A A . 14 PRO O 1 1
3 1585 1 1 15 VAL C C 5.244 -3.088 0.339 1.00 . A A . 15 VAL C 1 1
3 1586 1 1 15 VAL CA C 4.834 -4.368 -0.352 1.00 . A A . 15 VAL CA 1 1
3 1587 1 1 15 VAL CB C 4.087 -4.028 -1.648 1.00 . A A . 15 VAL CB 1 1
3 1588 1 1 15 VAL CG1 C 3.736 -5.292 -2.416 1.00 . A A . 15 VAL CG1 1 1
3 1589 1 1 15 VAL CG2 C 2.837 -3.214 -1.349 1.00 . A A . 15 VAL CG2 1 1
3 1590 1 1 15 VAL H H 3.091 -4.880 0.683 1.00 . A A . 15 VAL H 1 1
3 1591 1 1 15 VAL HA H 5.728 -4.922 -0.602 1.00 . A A . 15 VAL HA 1 1
3 1592 1 1 15 VAL HB H 4.736 -3.432 -2.259 1.00 . A A . 15 VAL HB 1 1
3 1593 1 1 15 VAL HG11 H 2.661 -5.376 -2.497 1.00 . A A . 15 VAL HG11 1 1
3 1594 1 1 15 VAL HG12 H 4.126 -6.152 -1.893 1.00 . A A . 15 VAL HG12 1 1
3 1595 1 1 15 VAL HG13 H 4.168 -5.244 -3.405 1.00 . A A . 15 VAL HG13 1 1
3 1596 1 1 15 VAL HG21 H 3.107 -2.333 -0.786 1.00 . A A . 15 VAL HG21 1 1
3 1597 1 1 15 VAL HG22 H 2.149 -3.813 -0.771 1.00 . A A . 15 VAL HG22 1 1
3 1598 1 1 15 VAL HG23 H 2.368 -2.921 -2.276 1.00 . A A . 15 VAL HG23 1 1
3 1599 1 1 15 VAL N N 4.008 -5.171 0.519 1.00 . A A . 15 VAL N 1 1
3 1600 1 1 15 VAL O O 4.428 -2.400 0.953 1.00 . A A . 15 VAL O 1 1
3 1601 1 1 16 CYS C C 6.754 -0.368 -0.011 1.00 . A A . 16 CYS C 1 1
3 1602 1 1 16 CYS CA C 7.077 -1.595 0.821 1.00 . A A . 16 CYS CA 1 1
3 1603 1 1 16 CYS CB C 8.578 -1.765 0.975 1.00 . A A . 16 CYS CB 1 1
3 1604 1 1 16 CYS H H 7.103 -3.381 -0.282 1.00 . A A . 16 CYS H 1 1
3 1605 1 1 16 CYS HA H 6.644 -1.475 1.789 1.00 . A A . 16 CYS HA 1 1
3 1606 1 1 16 CYS HB2 H 8.857 -2.759 0.658 1.00 . A A . 16 CYS HB2 1 1
3 1607 1 1 16 CYS HB3 H 9.072 -1.053 0.352 1.00 . A A . 16 CYS HB3 1 1
3 1608 1 1 16 CYS N N 6.516 -2.783 0.225 1.00 . A A . 16 CYS N 1 1
3 1609 1 1 16 CYS O O 7.117 -0.285 -1.183 1.00 . A A . 16 CYS O 1 1
3 1610 1 1 16 CYS SG S 9.178 -1.555 2.680 1.00 . A A . 16 CYS SG 1 1
3 1611 1 1 17 GLY C C 6.503 2.974 0.336 1.00 . A A . 17 GLY C 1 1
3 1612 1 1 17 GLY CA C 5.687 1.784 -0.095 1.00 . A A . 17 GLY CA 1 1
3 1613 1 1 17 GLY H H 5.789 0.465 1.539 1.00 . A A . 17 GLY H 1 1
3 1614 1 1 17 GLY HA2 H 5.843 1.629 -1.149 1.00 . A A . 17 GLY HA2 1 1
3 1615 1 1 17 GLY HA3 H 4.642 1.991 0.075 1.00 . A A . 17 GLY HA3 1 1
3 1616 1 1 17 GLY N N 6.056 0.583 0.605 1.00 . A A . 17 GLY N 1 1
3 1617 1 1 17 GLY O O 6.820 3.138 1.533 1.00 . A A . 17 GLY O 1 1
3 1618 1 1 18 SER C C 7.072 5.798 0.695 1.00 . A A . 18 SER C 1 1
3 1619 1 1 18 SER CA C 7.628 4.990 -0.456 1.00 . A A . 18 SER CA 1 1
3 1620 1 1 18 SER CB C 7.658 5.835 -1.730 1.00 . A A . 18 SER CB 1 1
3 1621 1 1 18 SER H H 6.553 3.570 -1.562 1.00 . A A . 18 SER H 1 1
3 1622 1 1 18 SER HA H 8.632 4.685 -0.210 1.00 . A A . 18 SER HA 1 1
3 1623 1 1 18 SER HB2 H 8.105 5.261 -2.529 1.00 . A A . 18 SER HB2 1 1
3 1624 1 1 18 SER HB3 H 6.650 6.106 -2.003 1.00 . A A . 18 SER HB3 1 1
3 1625 1 1 18 SER HG H 9.351 6.812 -1.603 1.00 . A A . 18 SER HG 1 1
3 1626 1 1 18 SER N N 6.843 3.792 -0.657 1.00 . A A . 18 SER N 1 1
3 1627 1 1 18 SER O O 6.148 6.596 0.530 1.00 . A A . 18 SER O 1 1
3 1628 1 1 18 SER OG O 8.415 7.017 -1.541 1.00 . A A . 18 SER OG 1 1
3 1629 1 1 19 ASP C C 8.012 5.540 4.239 1.00 . A A . 19 ASP C 1 1
3 1630 1 1 19 ASP CA C 7.278 6.212 3.093 1.00 . A A . 19 ASP CA 1 1
3 1631 1 1 19 ASP CB C 5.766 6.134 3.318 1.00 . A A . 19 ASP CB 1 1
3 1632 1 1 19 ASP CG C 5.244 7.300 4.135 1.00 . A A . 19 ASP CG 1 1
3 1633 1 1 19 ASP H H 8.375 4.890 1.877 1.00 . A A . 19 ASP H 1 1
3 1634 1 1 19 ASP HA H 7.581 7.248 3.035 1.00 . A A . 19 ASP HA 1 1
3 1635 1 1 19 ASP HB2 H 5.264 6.134 2.363 1.00 . A A . 19 ASP HB2 1 1
3 1636 1 1 19 ASP HB3 H 5.535 5.219 3.842 1.00 . A A . 19 ASP HB3 1 1
3 1637 1 1 19 ASP N N 7.655 5.555 1.854 1.00 . A A . 19 ASP N 1 1
3 1638 1 1 19 ASP O O 8.335 6.164 5.251 1.00 . A A . 19 ASP O 1 1
3 1639 1 1 19 ASP OD1 O 5.733 8.431 3.934 1.00 . A A . 19 ASP OD1 1 1
3 1640 1 1 19 ASP OD2 O 4.347 7.081 4.976 1.00 . A A . 19 ASP OD2 1 1
3 1641 1 1 20 GLY C C 8.051 2.458 5.687 1.00 . A A . 20 GLY C 1 1
3 1642 1 1 20 GLY CA C 8.964 3.474 5.056 1.00 . A A . 20 GLY CA 1 1
3 1643 1 1 20 GLY H H 7.980 3.815 3.232 1.00 . A A . 20 GLY H 1 1
3 1644 1 1 20 GLY HA2 H 9.796 2.964 4.593 1.00 . A A . 20 GLY HA2 1 1
3 1645 1 1 20 GLY HA3 H 9.337 4.136 5.824 1.00 . A A . 20 GLY HA3 1 1
3 1646 1 1 20 GLY N N 8.272 4.249 4.059 1.00 . A A . 20 GLY N 1 1
3 1647 1 1 20 GLY O O 8.168 2.164 6.876 1.00 . A A . 20 GLY O 1 1
3 1648 1 1 21 ILE C C 5.970 -0.248 4.530 1.00 . A A . 21 ILE C 1 1
3 1649 1 1 21 ILE CA C 6.176 0.952 5.441 1.00 . A A . 21 ILE CA 1 1
3 1650 1 1 21 ILE CB C 4.811 1.600 5.720 1.00 . A A . 21 ILE CB 1 1
3 1651 1 1 21 ILE CD1 C 3.649 2.881 7.584 1.00 . A A . 21 ILE CD1 1 1
3 1652 1 1 21 ILE CG1 C 4.941 2.631 6.842 1.00 . A A . 21 ILE CG1 1 1
3 1653 1 1 21 ILE CG2 C 3.781 0.536 6.078 1.00 . A A . 21 ILE CG2 1 1
3 1654 1 1 21 ILE H H 7.047 2.207 3.952 1.00 . A A . 21 ILE H 1 1
3 1655 1 1 21 ILE HA H 6.575 0.606 6.382 1.00 . A A . 21 ILE HA 1 1
3 1656 1 1 21 ILE HB H 4.483 2.097 4.820 1.00 . A A . 21 ILE HB 1 1
3 1657 1 1 21 ILE HD11 H 3.650 2.317 8.505 1.00 . A A . 21 ILE HD11 1 1
3 1658 1 1 21 ILE HD12 H 2.818 2.568 6.971 1.00 . A A . 21 ILE HD12 1 1
3 1659 1 1 21 ILE HD13 H 3.560 3.933 7.806 1.00 . A A . 21 ILE HD13 1 1
3 1660 1 1 21 ILE HG12 H 5.672 2.284 7.558 1.00 . A A . 21 ILE HG12 1 1
3 1661 1 1 21 ILE HG13 H 5.271 3.570 6.423 1.00 . A A . 21 ILE HG13 1 1
3 1662 1 1 21 ILE HG21 H 4.139 -0.044 6.917 1.00 . A A . 21 ILE HG21 1 1
3 1663 1 1 21 ILE HG22 H 3.626 -0.115 5.230 1.00 . A A . 21 ILE HG22 1 1
3 1664 1 1 21 ILE HG23 H 2.848 1.011 6.343 1.00 . A A . 21 ILE HG23 1 1
3 1665 1 1 21 ILE N N 7.116 1.926 4.898 1.00 . A A . 21 ILE N 1 1
3 1666 1 1 21 ILE O O 6.122 -0.162 3.313 1.00 . A A . 21 ILE O 1 1
3 1667 1 1 22 THR C C 3.817 -2.882 4.461 1.00 . A A . 22 THR C 1 1
3 1668 1 1 22 THR CA C 5.314 -2.601 4.431 1.00 . A A . 22 THR CA 1 1
3 1669 1 1 22 THR CB C 6.085 -3.767 5.049 1.00 . A A . 22 THR CB 1 1
3 1670 1 1 22 THR CG2 C 6.245 -4.940 4.105 1.00 . A A . 22 THR CG2 1 1
3 1671 1 1 22 THR H H 5.466 -1.342 6.123 1.00 . A A . 22 THR H 1 1
3 1672 1 1 22 THR HA H 5.627 -2.468 3.405 1.00 . A A . 22 THR HA 1 1
3 1673 1 1 22 THR HB H 5.553 -4.116 5.922 1.00 . A A . 22 THR HB 1 1
3 1674 1 1 22 THR HG1 H 7.331 -2.928 6.306 1.00 . A A . 22 THR HG1 1 1
3 1675 1 1 22 THR HG21 H 6.906 -4.662 3.297 1.00 . A A . 22 THR HG21 1 1
3 1676 1 1 22 THR HG22 H 5.279 -5.210 3.703 1.00 . A A . 22 THR HG22 1 1
3 1677 1 1 22 THR HG23 H 6.661 -5.779 4.640 1.00 . A A . 22 THR HG23 1 1
3 1678 1 1 22 THR N N 5.588 -1.362 5.149 1.00 . A A . 22 THR N 1 1
3 1679 1 1 22 THR O O 3.280 -3.361 5.460 1.00 . A A . 22 THR O 1 1
3 1680 1 1 22 THR OG1 O 7.381 -3.359 5.449 1.00 . A A . 22 THR OG1 1 1
3 1681 1 1 23 TYR C C 1.315 -4.106 2.834 1.00 . A A . 23 TYR C 1 1
3 1682 1 1 23 TYR CA C 1.705 -2.702 3.258 1.00 . A A . 23 TYR CA 1 1
3 1683 1 1 23 TYR CB C 1.195 -1.668 2.276 1.00 . A A . 23 TYR CB 1 1
3 1684 1 1 23 TYR CD1 C 1.100 0.418 3.687 1.00 . A A . 23 TYR CD1 1 1
3 1685 1 1 23 TYR CD2 C 2.764 0.282 1.986 1.00 . A A . 23 TYR CD2 1 1
3 1686 1 1 23 TYR CE1 C 1.572 1.664 4.052 1.00 . A A . 23 TYR CE1 1 1
3 1687 1 1 23 TYR CE2 C 3.240 1.529 2.343 1.00 . A A . 23 TYR CE2 1 1
3 1688 1 1 23 TYR CG C 1.686 -0.291 2.648 1.00 . A A . 23 TYR CG 1 1
3 1689 1 1 23 TYR CZ C 2.641 2.216 3.377 1.00 . A A . 23 TYR CZ 1 1
3 1690 1 1 23 TYR H H 3.638 -2.134 2.625 1.00 . A A . 23 TYR H 1 1
3 1691 1 1 23 TYR HA H 1.273 -2.501 4.226 1.00 . A A . 23 TYR HA 1 1
3 1692 1 1 23 TYR HB2 H 1.559 -1.905 1.285 1.00 . A A . 23 TYR HB2 1 1
3 1693 1 1 23 TYR HB3 H 0.119 -1.667 2.274 1.00 . A A . 23 TYR HB3 1 1
3 1694 1 1 23 TYR HD1 H 0.262 -0.015 4.211 1.00 . A A . 23 TYR HD1 1 1
3 1695 1 1 23 TYR HD2 H 3.231 -0.259 1.175 1.00 . A A . 23 TYR HD2 1 1
3 1696 1 1 23 TYR HE1 H 1.105 2.199 4.863 1.00 . A A . 23 TYR HE1 1 1
3 1697 1 1 23 TYR HE2 H 4.077 1.959 1.815 1.00 . A A . 23 TYR HE2 1 1
3 1698 1 1 23 TYR HH H 4.007 3.567 3.408 1.00 . A A . 23 TYR HH 1 1
3 1699 1 1 23 TYR N N 3.148 -2.539 3.371 1.00 . A A . 23 TYR N 1 1
3 1700 1 1 23 TYR O O 1.822 -4.628 1.849 1.00 . A A . 23 TYR O 1 1
3 1701 1 1 23 TYR OH O 3.114 3.455 3.741 1.00 . A A . 23 TYR OH 1 1
3 1702 1 1 24 GLY C C -0.257 -6.276 1.823 1.00 . A A . 24 GLY C 1 1
3 1703 1 1 24 GLY CA C -0.063 -6.045 3.296 1.00 . A A . 24 GLY CA 1 1
3 1704 1 1 24 GLY H H 0.012 -4.215 4.339 1.00 . A A . 24 GLY H 1 1
3 1705 1 1 24 GLY HA2 H 0.668 -6.748 3.665 1.00 . A A . 24 GLY HA2 1 1
3 1706 1 1 24 GLY HA3 H -0.999 -6.216 3.804 1.00 . A A . 24 GLY HA3 1 1
3 1707 1 1 24 GLY N N 0.393 -4.701 3.587 1.00 . A A . 24 GLY N 1 1
3 1708 1 1 24 GLY O O -0.144 -7.399 1.343 1.00 . A A . 24 GLY O 1 1
3 1709 1 1 25 ASN C C -0.736 -3.893 -0.964 1.00 . A A . 25 ASN C 1 1
3 1710 1 1 25 ASN CA C -0.748 -5.281 -0.330 1.00 . A A . 25 ASN CA 1 1
3 1711 1 1 25 ASN CB C -2.075 -5.983 -0.644 1.00 . A A . 25 ASN CB 1 1
3 1712 1 1 25 ASN CG C -2.036 -7.469 -0.360 1.00 . A A . 25 ASN CG 1 1
3 1713 1 1 25 ASN H H -0.607 -4.337 1.561 1.00 . A A . 25 ASN H 1 1
3 1714 1 1 25 ASN HA H 0.061 -5.861 -0.739 1.00 . A A . 25 ASN HA 1 1
3 1715 1 1 25 ASN HB2 H -2.859 -5.546 -0.042 1.00 . A A . 25 ASN HB2 1 1
3 1716 1 1 25 ASN HB3 H -2.311 -5.844 -1.689 1.00 . A A . 25 ASN HB3 1 1
3 1717 1 1 25 ASN HD21 H -3.834 -7.372 0.483 1.00 . A A . 25 ASN HD21 1 1
3 1718 1 1 25 ASN HD22 H -3.102 -8.933 0.454 1.00 . A A . 25 ASN HD22 1 1
3 1719 1 1 25 ASN N N -0.542 -5.203 1.108 1.00 . A A . 25 ASN N 1 1
3 1720 1 1 25 ASN ND2 N -3.098 -7.977 0.253 1.00 . A A . 25 ASN ND2 1 1
3 1721 1 1 25 ASN O O -1.190 -2.921 -0.361 1.00 . A A . 25 ASN O 1 1
3 1722 1 1 25 ASN OD1 O -1.067 -8.152 -0.688 1.00 . A A . 25 ASN OD1 1 1
3 1723 1 1 26 ALA C C -1.541 -1.871 -2.877 1.00 . A A . 26 ALA C 1 1
3 1724 1 1 26 ALA CA C -0.175 -2.541 -2.912 1.00 . A A . 26 ALA CA 1 1
3 1725 1 1 26 ALA CB C 0.276 -2.763 -4.348 1.00 . A A . 26 ALA CB 1 1
3 1726 1 1 26 ALA H H 0.111 -4.620 -2.622 1.00 . A A . 26 ALA H 1 1
3 1727 1 1 26 ALA HA H 0.546 -1.902 -2.421 1.00 . A A . 26 ALA HA 1 1
3 1728 1 1 26 ALA HB1 H 0.275 -3.822 -4.566 1.00 . A A . 26 ALA HB1 1 1
3 1729 1 1 26 ALA HB2 H 1.273 -2.370 -4.478 1.00 . A A . 26 ALA HB2 1 1
3 1730 1 1 26 ALA HB3 H -0.401 -2.256 -5.020 1.00 . A A . 26 ALA HB3 1 1
3 1731 1 1 26 ALA N N -0.226 -3.810 -2.191 1.00 . A A . 26 ALA N 1 1
3 1732 1 1 26 ALA O O -1.658 -0.649 -2.962 1.00 . A A . 26 ALA O 1 1
3 1733 1 1 27 CYS C C -4.196 -1.725 -1.236 1.00 . A A . 27 CYS C 1 1
3 1734 1 1 27 CYS CA C -3.938 -2.228 -2.637 1.00 . A A . 27 CYS CA 1 1
3 1735 1 1 27 CYS CB C -4.915 -3.342 -2.990 1.00 . A A . 27 CYS CB 1 1
3 1736 1 1 27 CYS H H -2.387 -3.647 -2.637 1.00 . A A . 27 CYS H 1 1
3 1737 1 1 27 CYS HA H -4.059 -1.411 -3.329 1.00 . A A . 27 CYS HA 1 1
3 1738 1 1 27 CYS HB2 H -4.419 -4.293 -2.870 1.00 . A A . 27 CYS HB2 1 1
3 1739 1 1 27 CYS HB3 H -5.760 -3.297 -2.321 1.00 . A A . 27 CYS HB3 1 1
3 1740 1 1 27 CYS N N -2.566 -2.697 -2.722 1.00 . A A . 27 CYS N 1 1
3 1741 1 1 27 CYS O O -4.654 -0.599 -1.043 1.00 . A A . 27 CYS O 1 1
3 1742 1 1 27 CYS SG S -5.545 -3.244 -4.698 1.00 . A A . 27 CYS SG 1 1
3 1743 1 1 28 MET C C -3.395 -0.740 1.217 1.00 . A A . 28 MET C 1 1
3 1744 1 1 28 MET CA C -3.971 -2.128 1.135 1.00 . A A . 28 MET CA 1 1
3 1745 1 1 28 MET CB C -3.203 -3.071 2.046 1.00 . A A . 28 MET CB 1 1
3 1746 1 1 28 MET CE C -3.490 -5.220 4.799 1.00 . A A . 28 MET CE 1 1
3 1747 1 1 28 MET CG C -3.849 -4.437 2.166 1.00 . A A . 28 MET CG 1 1
3 1748 1 1 28 MET H H -3.428 -3.408 -0.454 1.00 . A A . 28 MET H 1 1
3 1749 1 1 28 MET HA H -5.018 -2.113 1.401 1.00 . A A . 28 MET HA 1 1
3 1750 1 1 28 MET HB2 H -2.204 -3.193 1.654 1.00 . A A . 28 MET HB2 1 1
3 1751 1 1 28 MET HB3 H -3.143 -2.637 3.024 1.00 . A A . 28 MET HB3 1 1
3 1752 1 1 28 MET HE1 H -3.800 -6.149 5.255 1.00 . A A . 28 MET HE1 1 1
3 1753 1 1 28 MET HE2 H -3.312 -4.483 5.569 1.00 . A A . 28 MET HE2 1 1
3 1754 1 1 28 MET HE3 H -2.583 -5.379 4.238 1.00 . A A . 28 MET HE3 1 1
3 1755 1 1 28 MET HG2 H -4.526 -4.568 1.334 1.00 . A A . 28 MET HG2 1 1
3 1756 1 1 28 MET HG3 H -3.078 -5.188 2.125 1.00 . A A . 28 MET HG3 1 1
3 1757 1 1 28 MET N N -3.836 -2.542 -0.247 1.00 . A A . 28 MET N 1 1
3 1758 1 1 28 MET O O -3.922 0.148 1.881 1.00 . A A . 28 MET O 1 1
3 1759 1 1 28 MET SD S -4.776 -4.636 3.700 1.00 . A A . 28 MET SD 1 1
3 1760 1 1 29 LEU C C -2.636 1.737 -0.129 1.00 . A A . 29 LEU C 1 1
3 1761 1 1 29 LEU CA C -1.654 0.692 0.324 1.00 . A A . 29 LEU CA 1 1
3 1762 1 1 29 LEU CB C -0.552 0.566 -0.711 1.00 . A A . 29 LEU CB 1 1
3 1763 1 1 29 LEU CD1 C 1.671 1.448 -1.379 1.00 . A A . 29 LEU CD1 1 1
3 1764 1 1 29 LEU CD2 C 0.744 2.008 0.858 1.00 . A A . 29 LEU CD2 1 1
3 1765 1 1 29 LEU CG C 0.835 0.942 -0.222 1.00 . A A . 29 LEU CG 1 1
3 1766 1 1 29 LEU H H -2.000 -1.331 -0.075 1.00 . A A . 29 LEU H 1 1
3 1767 1 1 29 LEU HA H -1.239 0.965 1.278 1.00 . A A . 29 LEU HA 1 1
3 1768 1 1 29 LEU HB2 H -0.530 -0.461 -1.043 1.00 . A A . 29 LEU HB2 1 1
3 1769 1 1 29 LEU HB3 H -0.801 1.183 -1.557 1.00 . A A . 29 LEU HB3 1 1
3 1770 1 1 29 LEU HD11 H 1.567 0.777 -2.217 1.00 . A A . 29 LEU HD11 1 1
3 1771 1 1 29 LEU HD12 H 2.705 1.498 -1.077 1.00 . A A . 29 LEU HD12 1 1
3 1772 1 1 29 LEU HD13 H 1.330 2.433 -1.662 1.00 . A A . 29 LEU HD13 1 1
3 1773 1 1 29 LEU HD21 H -0.040 2.703 0.604 1.00 . A A . 29 LEU HD21 1 1
3 1774 1 1 29 LEU HD22 H 1.684 2.534 0.930 1.00 . A A . 29 LEU HD22 1 1
3 1775 1 1 29 LEU HD23 H 0.515 1.546 1.801 1.00 . A A . 29 LEU HD23 1 1
3 1776 1 1 29 LEU HG H 1.310 0.068 0.193 1.00 . A A . 29 LEU HG 1 1
3 1777 1 1 29 LEU N N -2.325 -0.572 0.455 1.00 . A A . 29 LEU N 1 1
3 1778 1 1 29 LEU O O -2.838 2.754 0.527 1.00 . A A . 29 LEU O 1 1
3 1779 1 1 30 LEU C C -5.211 2.738 -0.691 1.00 . A A . 30 LEU C 1 1
3 1780 1 1 30 LEU CA C -4.244 2.359 -1.799 1.00 . A A . 30 LEU CA 1 1
3 1781 1 1 30 LEU CB C -4.977 1.699 -2.966 1.00 . A A . 30 LEU CB 1 1
3 1782 1 1 30 LEU CD1 C -4.902 0.941 -5.354 1.00 . A A . 30 LEU CD1 1 1
3 1783 1 1 30 LEU CD2 C -4.476 3.340 -4.788 1.00 . A A . 30 LEU CD2 1 1
3 1784 1 1 30 LEU CG C -4.316 1.899 -4.329 1.00 . A A . 30 LEU CG 1 1
3 1785 1 1 30 LEU H H -3.051 0.624 -1.727 1.00 . A A . 30 LEU H 1 1
3 1786 1 1 30 LEU HA H -3.738 3.249 -2.143 1.00 . A A . 30 LEU HA 1 1
3 1787 1 1 30 LEU HB2 H -5.036 0.636 -2.770 1.00 . A A . 30 LEU HB2 1 1
3 1788 1 1 30 LEU HB3 H -5.977 2.098 -3.010 1.00 . A A . 30 LEU HB3 1 1
3 1789 1 1 30 LEU HD11 H -5.635 1.459 -5.954 1.00 . A A . 30 LEU HD11 1 1
3 1790 1 1 30 LEU HD12 H -5.374 0.113 -4.845 1.00 . A A . 30 LEU HD12 1 1
3 1791 1 1 30 LEU HD13 H -4.112 0.568 -5.990 1.00 . A A . 30 LEU HD13 1 1
3 1792 1 1 30 LEU HD21 H -5.362 3.429 -5.400 1.00 . A A . 30 LEU HD21 1 1
3 1793 1 1 30 LEU HD22 H -3.610 3.635 -5.363 1.00 . A A . 30 LEU HD22 1 1
3 1794 1 1 30 LEU HD23 H -4.570 3.984 -3.926 1.00 . A A . 30 LEU HD23 1 1
3 1795 1 1 30 LEU HG H -3.260 1.690 -4.240 1.00 . A A . 30 LEU HG 1 1
3 1796 1 1 30 LEU N N -3.256 1.461 -1.258 1.00 . A A . 30 LEU N 1 1
3 1797 1 1 30 LEU O O -5.703 3.866 -0.633 1.00 . A A . 30 LEU O 1 1
3 1798 1 1 31 CYS C C -5.571 2.908 2.373 1.00 . A A . 31 CYS C 1 1
3 1799 1 1 31 CYS CA C -6.319 2.055 1.355 1.00 . A A . 31 CYS CA 1 1
3 1800 1 1 31 CYS CB C -6.774 0.742 1.997 1.00 . A A . 31 CYS CB 1 1
3 1801 1 1 31 CYS H H -4.991 0.912 0.149 1.00 . A A . 31 CYS H 1 1
3 1802 1 1 31 CYS HA H -7.180 2.602 0.994 1.00 . A A . 31 CYS HA 1 1
3 1803 1 1 31 CYS HB2 H -6.125 -0.055 1.665 1.00 . A A . 31 CYS HB2 1 1
3 1804 1 1 31 CYS HB3 H -6.702 0.831 3.071 1.00 . A A . 31 CYS HB3 1 1
3 1805 1 1 31 CYS N N -5.444 1.794 0.223 1.00 . A A . 31 CYS N 1 1
3 1806 1 1 31 CYS O O -6.155 3.746 3.063 1.00 . A A . 31 CYS O 1 1
3 1807 1 1 31 CYS SG S -8.481 0.257 1.594 1.00 . A A . 31 CYS SG 1 1
3 1808 1 1 32 ALA C C -3.354 4.901 2.927 1.00 . A A . 32 ALA C 1 1
3 1809 1 1 32 ALA CA C -3.390 3.436 3.324 1.00 . A A . 32 ALA CA 1 1
3 1810 1 1 32 ALA CB C -1.989 2.844 3.305 1.00 . A A . 32 ALA CB 1 1
3 1811 1 1 32 ALA H H -3.864 2.026 1.836 1.00 . A A . 32 ALA H 1 1
3 1812 1 1 32 ALA HA H -3.778 3.349 4.321 1.00 . A A . 32 ALA HA 1 1
3 1813 1 1 32 ALA HB1 H -1.469 3.122 4.209 1.00 . A A . 32 ALA HB1 1 1
3 1814 1 1 32 ALA HB2 H -1.451 3.223 2.448 1.00 . A A . 32 ALA HB2 1 1
3 1815 1 1 32 ALA HB3 H -2.054 1.768 3.241 1.00 . A A . 32 ALA HB3 1 1
3 1816 1 1 32 ALA N N -4.260 2.695 2.431 1.00 . A A . 32 ALA N 1 1
3 1817 1 1 32 ALA O O -3.671 5.779 3.725 1.00 . A A . 32 ALA O 1 1
3 1818 1 1 33 SER C C -4.235 7.240 1.462 1.00 . A A . 33 SER C 1 1
3 1819 1 1 33 SER CA C -2.921 6.523 1.178 1.00 . A A . 33 SER CA 1 1
3 1820 1 1 33 SER CB C -2.642 6.528 -0.326 1.00 . A A . 33 SER CB 1 1
3 1821 1 1 33 SER H H -2.747 4.413 1.083 1.00 . A A . 33 SER H 1 1
3 1822 1 1 33 SER HA H -2.121 7.036 1.691 1.00 . A A . 33 SER HA 1 1
3 1823 1 1 33 SER HB2 H -3.566 6.691 -0.862 1.00 . A A . 33 SER HB2 1 1
3 1824 1 1 33 SER HB3 H -1.947 7.322 -0.560 1.00 . A A . 33 SER HB3 1 1
3 1825 1 1 33 SER HG H -1.465 5.451 -1.463 1.00 . A A . 33 SER HG 1 1
3 1826 1 1 33 SER N N -2.979 5.159 1.680 1.00 . A A . 33 SER N 1 1
3 1827 1 1 33 SER O O -4.255 8.435 1.754 1.00 . A A . 33 SER O 1 1
3 1828 1 1 33 SER OG O -2.085 5.295 -0.746 1.00 . A A . 33 SER OG 1 1
3 1829 1 1 34 ALA C C -7.081 6.919 3.066 1.00 . A A . 34 ALA C 1 1
3 1830 1 1 34 ALA CA C -6.659 7.051 1.604 1.00 . A A . 34 ALA CA 1 1
3 1831 1 1 34 ALA CB C -7.678 6.372 0.701 1.00 . A A . 34 ALA CB 1 1
3 1832 1 1 34 ALA H H -5.246 5.544 1.120 1.00 . A A . 34 ALA H 1 1
3 1833 1 1 34 ALA HA H -6.630 8.099 1.344 1.00 . A A . 34 ALA HA 1 1
3 1834 1 1 34 ALA HB1 H -7.613 6.789 -0.292 1.00 . A A . 34 ALA HB1 1 1
3 1835 1 1 34 ALA HB2 H -8.670 6.532 1.094 1.00 . A A . 34 ALA HB2 1 1
3 1836 1 1 34 ALA HB3 H -7.472 5.312 0.661 1.00 . A A . 34 ALA HB3 1 1
3 1837 1 1 34 ALA N N -5.332 6.495 1.365 1.00 . A A . 34 ALA N 1 1
3 1838 1 1 34 ALA O O -8.182 7.330 3.436 1.00 . A A . 34 ALA O 1 1
3 1839 1 1 35 ARG C C -5.676 7.007 6.220 1.00 . A A . 35 ARG C 1 1
3 1840 1 1 35 ARG CA C -6.544 6.144 5.305 1.00 . A A . 35 ARG CA 1 1
3 1841 1 1 35 ARG CB C -6.391 4.670 5.686 1.00 . A A . 35 ARG CB 1 1
3 1842 1 1 35 ARG CD C -7.406 2.375 5.682 1.00 . A A . 35 ARG CD 1 1
3 1843 1 1 35 ARG CG C -7.664 3.860 5.503 1.00 . A A . 35 ARG CG 1 1
3 1844 1 1 35 ARG CZ C -7.291 0.740 7.515 1.00 . A A . 35 ARG CZ 1 1
3 1845 1 1 35 ARG H H -5.364 6.007 3.547 1.00 . A A . 35 ARG H 1 1
3 1846 1 1 35 ARG HA H -7.573 6.429 5.445 1.00 . A A . 35 ARG HA 1 1
3 1847 1 1 35 ARG HB2 H -5.619 4.231 5.071 1.00 . A A . 35 ARG HB2 1 1
3 1848 1 1 35 ARG HB3 H -6.094 4.606 6.721 1.00 . A A . 35 ARG HB3 1 1
3 1849 1 1 35 ARG HD2 H -8.078 1.826 5.037 1.00 . A A . 35 ARG HD2 1 1
3 1850 1 1 35 ARG HD3 H -6.385 2.163 5.401 1.00 . A A . 35 ARG HD3 1 1
3 1851 1 1 35 ARG HE H -8.024 2.588 7.679 1.00 . A A . 35 ARG HE 1 1
3 1852 1 1 35 ARG HG2 H -8.391 4.180 6.234 1.00 . A A . 35 ARG HG2 1 1
3 1853 1 1 35 ARG HG3 H -8.050 4.034 4.509 1.00 . A A . 35 ARG HG3 1 1
3 1854 1 1 35 ARG HH11 H -6.577 0.085 5.741 1.00 . A A . 35 ARG HH11 1 1
3 1855 1 1 35 ARG HH12 H -6.496 -1.058 7.040 1.00 . A A . 35 ARG HH12 1 1
3 1856 1 1 35 ARG HH21 H -7.926 1.094 9.401 1.00 . A A . 35 ARG HH21 1 1
3 1857 1 1 35 ARG HH22 H -7.263 -0.481 9.125 1.00 . A A . 35 ARG HH22 1 1
3 1858 1 1 35 ARG N N -6.221 6.332 3.893 1.00 . A A . 35 ARG N 1 1
3 1859 1 1 35 ARG NE N -7.619 1.945 7.061 1.00 . A A . 35 ARG NE 1 1
3 1860 1 1 35 ARG NH1 N -6.743 -0.151 6.698 1.00 . A A . 35 ARG NH1 1 1
3 1861 1 1 35 ARG NH2 N -7.511 0.425 8.784 1.00 . A A . 35 ARG NH2 1 1
3 1862 1 1 35 ARG O O -6.156 7.534 7.224 1.00 . A A . 35 ARG O 1 1
3 1863 1 1 36 SER C C -3.522 9.409 6.314 1.00 . A A . 36 SER C 1 1
3 1864 1 1 36 SER CA C -3.473 7.926 6.688 1.00 . A A . 36 SER CA 1 1
3 1865 1 1 36 SER CB C -2.051 7.375 6.543 1.00 . A A . 36 SER CB 1 1
3 1866 1 1 36 SER H H -4.067 6.690 5.078 1.00 . A A . 36 SER H 1 1
3 1867 1 1 36 SER HA H -3.777 7.825 7.721 1.00 . A A . 36 SER HA 1 1
3 1868 1 1 36 SER HB2 H -2.039 6.338 6.841 1.00 . A A . 36 SER HB2 1 1
3 1869 1 1 36 SER HB3 H -1.739 7.456 5.512 1.00 . A A . 36 SER HB3 1 1
3 1870 1 1 36 SER HG H -1.555 8.896 7.674 1.00 . A A . 36 SER HG 1 1
3 1871 1 1 36 SER N N -4.398 7.139 5.881 1.00 . A A . 36 SER N 1 1
3 1872 1 1 36 SER O O -4.497 10.096 6.618 1.00 . A A . 36 SER O 1 1
3 1873 1 1 36 SER OG O -1.138 8.093 7.355 1.00 . A A . 36 SER OG 1 1
3 1874 1 1 37 ASP C C -1.103 11.616 4.543 1.00 . A A . 37 ASP C 1 1
3 1875 1 1 37 ASP CA C -2.413 11.306 5.264 1.00 . A A . 37 ASP CA 1 1
3 1876 1 1 37 ASP CB C -2.557 12.204 6.494 1.00 . A A . 37 ASP CB 1 1
3 1877 1 1 37 ASP CG C -1.476 11.949 7.528 1.00 . A A . 37 ASP CG 1 1
3 1878 1 1 37 ASP H H -1.720 9.320 5.444 1.00 . A A . 37 ASP H 1 1
3 1879 1 1 37 ASP HA H -3.235 11.495 4.592 1.00 . A A . 37 ASP HA 1 1
3 1880 1 1 37 ASP HB2 H -2.495 13.238 6.187 1.00 . A A . 37 ASP HB2 1 1
3 1881 1 1 37 ASP HB3 H -3.518 12.025 6.952 1.00 . A A . 37 ASP HB3 1 1
3 1882 1 1 37 ASP N N -2.471 9.903 5.660 1.00 . A A . 37 ASP N 1 1
3 1883 1 1 37 ASP O O -0.570 12.720 4.652 1.00 . A A . 37 ASP O 1 1
3 1884 1 1 37 ASP OD1 O -0.287 11.924 7.150 1.00 . A A . 37 ASP OD1 1 1
3 1885 1 1 37 ASP OD2 O -1.821 11.772 8.716 1.00 . A A . 37 ASP OD2 1 1
3 1886 1 1 38 THR C C 0.629 9.999 1.771 1.00 . A A . 38 THR C 1 1
3 1887 1 1 38 THR CA C 0.656 10.802 3.068 1.00 . A A . 38 THR CA 1 1
3 1888 1 1 38 THR CB C 1.849 10.371 3.925 1.00 . A A . 38 THR CB 1 1
3 1889 1 1 38 THR CG2 C 3.151 10.320 3.155 1.00 . A A . 38 THR CG2 1 1
3 1890 1 1 38 THR H H -1.062 9.776 3.758 1.00 . A A . 38 THR H 1 1
3 1891 1 1 38 THR HA H 0.758 11.850 2.826 1.00 . A A . 38 THR HA 1 1
3 1892 1 1 38 THR HB H 1.658 9.383 4.318 1.00 . A A . 38 THR HB 1 1
3 1893 1 1 38 THR HG1 H 1.269 11.204 5.601 1.00 . A A . 38 THR HG1 1 1
3 1894 1 1 38 THR HG21 H 3.654 9.386 3.359 1.00 . A A . 38 THR HG21 1 1
3 1895 1 1 38 THR HG22 H 3.781 11.143 3.460 1.00 . A A . 38 THR HG22 1 1
3 1896 1 1 38 THR HG23 H 2.947 10.395 2.097 1.00 . A A . 38 THR HG23 1 1
3 1897 1 1 38 THR N N -0.590 10.634 3.807 1.00 . A A . 38 THR N 1 1
3 1898 1 1 38 THR O O 0.229 8.835 1.757 1.00 . A A . 38 THR O 1 1
3 1899 1 1 38 THR OG1 O 2.029 11.256 5.017 1.00 . A A . 38 THR OG1 1 1
3 1900 1 1 39 PRO C C 2.188 8.947 -0.793 1.00 . A A . 39 PRO C 1 1
3 1901 1 1 39 PRO CA C 1.068 9.973 -0.654 1.00 . A A . 39 PRO CA 1 1
3 1902 1 1 39 PRO CB C 1.297 11.142 -1.612 1.00 . A A . 39 PRO CB 1 1
3 1903 1 1 39 PRO CD C 1.530 12.012 0.602 1.00 . A A . 39 PRO CD 1 1
3 1904 1 1 39 PRO CG C 2.046 12.145 -0.806 1.00 . A A . 39 PRO CG 1 1
3 1905 1 1 39 PRO HA H 0.121 9.504 -0.876 1.00 . A A . 39 PRO HA 1 1
3 1906 1 1 39 PRO HB2 H 1.870 10.807 -2.464 1.00 . A A . 39 PRO HB2 1 1
3 1907 1 1 39 PRO HB3 H 0.345 11.533 -1.942 1.00 . A A . 39 PRO HB3 1 1
3 1908 1 1 39 PRO HD2 H 2.326 12.176 1.313 1.00 . A A . 39 PRO HD2 1 1
3 1909 1 1 39 PRO HD3 H 0.721 12.706 0.773 1.00 . A A . 39 PRO HD3 1 1
3 1910 1 1 39 PRO HG2 H 3.104 11.927 -0.840 1.00 . A A . 39 PRO HG2 1 1
3 1911 1 1 39 PRO HG3 H 1.854 13.139 -1.183 1.00 . A A . 39 PRO HG3 1 1
3 1912 1 1 39 PRO N N 1.049 10.621 0.661 1.00 . A A . 39 PRO N 1 1
3 1913 1 1 39 PRO O O 3.258 9.251 -1.322 1.00 . A A . 39 PRO O 1 1
3 1914 1 1 40 ILE C C 3.100 6.213 -1.851 1.00 . A A . 40 ILE C 1 1
3 1915 1 1 40 ILE CA C 2.917 6.661 -0.408 1.00 . A A . 40 ILE CA 1 1
3 1916 1 1 40 ILE CB C 2.487 5.453 0.443 1.00 . A A . 40 ILE CB 1 1
3 1917 1 1 40 ILE CD1 C 0.035 4.960 1.021 1.00 . A A . 40 ILE CD1 1 1
3 1918 1 1 40 ILE CG1 C 1.121 4.940 -0.038 1.00 . A A . 40 ILE CG1 1 1
3 1919 1 1 40 ILE CG2 C 2.458 5.834 1.918 1.00 . A A . 40 ILE CG2 1 1
3 1920 1 1 40 ILE H H 1.062 7.540 0.080 1.00 . A A . 40 ILE H 1 1
3 1921 1 1 40 ILE HA H 3.856 7.033 -0.028 1.00 . A A . 40 ILE HA 1 1
3 1922 1 1 40 ILE HB H 3.222 4.674 0.314 1.00 . A A . 40 ILE HB 1 1
3 1923 1 1 40 ILE HD11 H 0.413 4.514 1.930 1.00 . A A . 40 ILE HD11 1 1
3 1924 1 1 40 ILE HD12 H -0.819 4.399 0.672 1.00 . A A . 40 ILE HD12 1 1
3 1925 1 1 40 ILE HD13 H -0.258 5.980 1.216 1.00 . A A . 40 ILE HD13 1 1
3 1926 1 1 40 ILE HG12 H 0.785 5.553 -0.860 1.00 . A A . 40 ILE HG12 1 1
3 1927 1 1 40 ILE HG13 H 1.230 3.921 -0.381 1.00 . A A . 40 ILE HG13 1 1
3 1928 1 1 40 ILE HG21 H 3.398 6.287 2.192 1.00 . A A . 40 ILE HG21 1 1
3 1929 1 1 40 ILE HG22 H 2.296 4.949 2.514 1.00 . A A . 40 ILE HG22 1 1
3 1930 1 1 40 ILE HG23 H 1.655 6.535 2.092 1.00 . A A . 40 ILE HG23 1 1
3 1931 1 1 40 ILE N N 1.935 7.729 -0.324 1.00 . A A . 40 ILE N 1 1
3 1932 1 1 40 ILE O O 2.199 6.367 -2.675 1.00 . A A . 40 ILE O 1 1
3 1933 1 1 41 GLU C C 5.378 3.922 -3.496 1.00 . A A . 41 GLU C 1 1
3 1934 1 1 41 GLU CA C 4.550 5.199 -3.514 1.00 . A A . 41 GLU CA 1 1
3 1935 1 1 41 GLU CB C 5.283 6.285 -4.303 1.00 . A A . 41 GLU CB 1 1
3 1936 1 1 41 GLU CD C 5.065 8.444 -5.594 1.00 . A A . 41 GLU CD 1 1
3 1937 1 1 41 GLU CG C 4.355 7.214 -5.068 1.00 . A A . 41 GLU CG 1 1
3 1938 1 1 41 GLU H H 4.954 5.566 -1.457 1.00 . A A . 41 GLU H 1 1
3 1939 1 1 41 GLU HA H 3.606 4.994 -3.996 1.00 . A A . 41 GLU HA 1 1
3 1940 1 1 41 GLU HB2 H 5.866 6.880 -3.615 1.00 . A A . 41 GLU HB2 1 1
3 1941 1 1 41 GLU HB3 H 5.949 5.813 -5.010 1.00 . A A . 41 GLU HB3 1 1
3 1942 1 1 41 GLU HG2 H 3.936 6.673 -5.905 1.00 . A A . 41 GLU HG2 1 1
3 1943 1 1 41 GLU HG3 H 3.559 7.528 -4.408 1.00 . A A . 41 GLU HG3 1 1
3 1944 1 1 41 GLU N N 4.268 5.662 -2.157 1.00 . A A . 41 GLU N 1 1
3 1945 1 1 41 GLU O O 6.587 3.969 -3.276 1.00 . A A . 41 GLU O 1 1
3 1946 1 1 41 GLU OE1 O 6.068 8.286 -6.321 1.00 . A A . 41 GLU OE1 1 1
3 1947 1 1 41 GLU OE2 O 4.620 9.567 -5.279 1.00 . A A . 41 GLU OE2 1 1
3 1948 1 1 42 LEU C C 6.838 1.605 -4.163 1.00 . A A . 42 LEU C 1 1
3 1949 1 1 42 LEU CA C 5.388 1.486 -3.724 1.00 . A A . 42 LEU CA 1 1
3 1950 1 1 42 LEU CB C 4.669 0.505 -4.638 1.00 . A A . 42 LEU CB 1 1
3 1951 1 1 42 LEU CD1 C 5.284 -1.768 -3.793 1.00 . A A . 42 LEU CD1 1 1
3 1952 1 1 42 LEU CD2 C 3.542 -0.426 -2.608 1.00 . A A . 42 LEU CD2 1 1
3 1953 1 1 42 LEU CG C 4.156 -0.762 -3.956 1.00 . A A . 42 LEU CG 1 1
3 1954 1 1 42 LEU H H 3.751 2.821 -3.885 1.00 . A A . 42 LEU H 1 1
3 1955 1 1 42 LEU HA H 5.362 1.099 -2.722 1.00 . A A . 42 LEU HA 1 1
3 1956 1 1 42 LEU HB2 H 3.836 1.013 -5.086 1.00 . A A . 42 LEU HB2 1 1
3 1957 1 1 42 LEU HB3 H 5.353 0.214 -5.413 1.00 . A A . 42 LEU HB3 1 1
3 1958 1 1 42 LEU HD11 H 4.956 -2.736 -4.139 1.00 . A A . 42 LEU HD11 1 1
3 1959 1 1 42 LEU HD12 H 5.559 -1.831 -2.751 1.00 . A A . 42 LEU HD12 1 1
3 1960 1 1 42 LEU HD13 H 6.138 -1.448 -4.372 1.00 . A A . 42 LEU HD13 1 1
3 1961 1 1 42 LEU HD21 H 2.520 -0.774 -2.581 1.00 . A A . 42 LEU HD21 1 1
3 1962 1 1 42 LEU HD22 H 3.563 0.642 -2.463 1.00 . A A . 42 LEU HD22 1 1
3 1963 1 1 42 LEU HD23 H 4.107 -0.908 -1.824 1.00 . A A . 42 LEU HD23 1 1
3 1964 1 1 42 LEU HG H 3.391 -1.213 -4.573 1.00 . A A . 42 LEU HG 1 1
3 1965 1 1 42 LEU N N 4.717 2.786 -3.721 1.00 . A A . 42 LEU N 1 1
3 1966 1 1 42 LEU O O 7.195 2.490 -4.940 1.00 . A A . 42 LEU O 1 1
3 1967 1 1 43 VAL C C 9.664 -0.694 -4.098 1.00 . A A . 43 VAL C 1 1
3 1968 1 1 43 VAL CA C 9.087 0.714 -4.002 1.00 . A A . 43 VAL CA 1 1
3 1969 1 1 43 VAL CB C 9.908 1.507 -2.972 1.00 . A A . 43 VAL CB 1 1
3 1970 1 1 43 VAL CG1 C 11.147 2.105 -3.620 1.00 . A A . 43 VAL CG1 1 1
3 1971 1 1 43 VAL CG2 C 9.064 2.590 -2.324 1.00 . A A . 43 VAL CG2 1 1
3 1972 1 1 43 VAL H H 7.318 0.023 -3.046 1.00 . A A . 43 VAL H 1 1
3 1973 1 1 43 VAL HA H 9.194 1.197 -4.959 1.00 . A A . 43 VAL HA 1 1
3 1974 1 1 43 VAL HB H 10.224 0.825 -2.200 1.00 . A A . 43 VAL HB 1 1
3 1975 1 1 43 VAL HG11 H 11.826 1.314 -3.901 1.00 . A A . 43 VAL HG11 1 1
3 1976 1 1 43 VAL HG12 H 11.635 2.768 -2.922 1.00 . A A . 43 VAL HG12 1 1
3 1977 1 1 43 VAL HG13 H 10.859 2.661 -4.502 1.00 . A A . 43 VAL HG13 1 1
3 1978 1 1 43 VAL HG21 H 8.115 2.172 -2.022 1.00 . A A . 43 VAL HG21 1 1
3 1979 1 1 43 VAL HG22 H 8.898 3.389 -3.031 1.00 . A A . 43 VAL HG22 1 1
3 1980 1 1 43 VAL HG23 H 9.580 2.976 -1.458 1.00 . A A . 43 VAL HG23 1 1
3 1981 1 1 43 VAL N N 7.669 0.706 -3.661 1.00 . A A . 43 VAL N 1 1
3 1982 1 1 43 VAL O O 10.464 -0.987 -4.988 1.00 . A A . 43 VAL O 1 1
3 1983 1 1 44 HIS C C 8.752 -3.858 -2.503 1.00 . A A . 44 HIS C 1 1
3 1984 1 1 44 HIS CA C 9.761 -2.929 -3.157 1.00 . A A . 44 HIS CA 1 1
3 1985 1 1 44 HIS CB C 11.098 -3.007 -2.414 1.00 . A A . 44 HIS CB 1 1
3 1986 1 1 44 HIS CD2 C 11.279 -1.290 -0.479 1.00 . A A . 44 HIS CD2 1 1
3 1987 1 1 44 HIS CE1 C 12.349 0.293 -1.554 1.00 . A A . 44 HIS CE1 1 1
3 1988 1 1 44 HIS CG C 11.487 -1.727 -1.743 1.00 . A A . 44 HIS CG 1 1
3 1989 1 1 44 HIS H H 8.634 -1.270 -2.488 1.00 . A A . 44 HIS H 1 1
3 1990 1 1 44 HIS HA H 9.908 -3.240 -4.176 1.00 . A A . 44 HIS HA 1 1
3 1991 1 1 44 HIS HB2 H 11.035 -3.773 -1.655 1.00 . A A . 44 HIS HB2 1 1
3 1992 1 1 44 HIS HB3 H 11.876 -3.266 -3.115 1.00 . A A . 44 HIS HB3 1 1
3 1993 1 1 44 HIS HD1 H 12.459 -0.729 -3.323 1.00 . A A . 44 HIS HD1 1 1
3 1994 1 1 44 HIS HD2 H 10.779 -1.837 0.314 1.00 . A A . 44 HIS HD2 1 1
3 1995 1 1 44 HIS HE1 H 12.822 1.233 -1.794 1.00 . A A . 44 HIS HE1 1 1
3 1996 1 1 44 HIS HE2 H 11.681 0.594 0.353 1.00 . A A . 44 HIS HE2 1 1
3 1997 1 1 44 HIS N N 9.267 -1.559 -3.175 1.00 . A A . 44 HIS N 1 1
3 1998 1 1 44 HIS ND1 N 12.161 -0.713 -2.391 1.00 . A A . 44 HIS ND1 1 1
3 1999 1 1 44 HIS NE2 N 11.824 -0.031 -0.387 1.00 . A A . 44 HIS NE2 1 1
3 2000 1 1 44 HIS O O 8.381 -3.661 -1.351 1.00 . A A . 44 HIS O 1 1
3 2001 1 1 45 LYS C C 7.933 -6.704 -1.647 1.00 . A A . 45 LYS C 1 1
3 2002 1 1 45 LYS CA C 7.332 -5.828 -2.743 1.00 . A A . 45 LYS CA 1 1
3 2003 1 1 45 LYS CB C 6.814 -6.708 -3.882 1.00 . A A . 45 LYS CB 1 1
3 2004 1 1 45 LYS CD C 8.111 -6.361 -6.002 1.00 . A A . 45 LYS CD 1 1
3 2005 1 1 45 LYS CE C 7.955 -7.634 -6.814 1.00 . A A . 45 LYS CE 1 1
3 2006 1 1 45 LYS CG C 6.839 -6.030 -5.241 1.00 . A A . 45 LYS CG 1 1
3 2007 1 1 45 LYS H H 8.642 -4.960 -4.164 1.00 . A A . 45 LYS H 1 1
3 2008 1 1 45 LYS HA H 6.506 -5.272 -2.328 1.00 . A A . 45 LYS HA 1 1
3 2009 1 1 45 LYS HB2 H 7.422 -7.599 -3.936 1.00 . A A . 45 LYS HB2 1 1
3 2010 1 1 45 LYS HB3 H 5.795 -6.994 -3.664 1.00 . A A . 45 LYS HB3 1 1
3 2011 1 1 45 LYS HD2 H 8.343 -5.545 -6.668 1.00 . A A . 45 LYS HD2 1 1
3 2012 1 1 45 LYS HD3 H 8.918 -6.492 -5.295 1.00 . A A . 45 LYS HD3 1 1
3 2013 1 1 45 LYS HE2 H 8.862 -7.803 -7.374 1.00 . A A . 45 LYS HE2 1 1
3 2014 1 1 45 LYS HE3 H 7.791 -8.460 -6.137 1.00 . A A . 45 LYS HE3 1 1
3 2015 1 1 45 LYS HG2 H 5.991 -6.369 -5.818 1.00 . A A . 45 LYS HG2 1 1
3 2016 1 1 45 LYS HG3 H 6.779 -4.961 -5.102 1.00 . A A . 45 LYS HG3 1 1
3 2017 1 1 45 LYS HZ1 H 6.692 -6.569 -8.094 1.00 . A A . 45 LYS HZ1 1 1
3 2018 1 1 45 LYS HZ2 H 5.933 -7.851 -7.293 1.00 . A A . 45 LYS HZ2 1 1
3 2019 1 1 45 LYS HZ3 H 6.980 -8.164 -8.584 1.00 . A A . 45 LYS HZ3 1 1
3 2020 1 1 45 LYS N N 8.308 -4.864 -3.250 1.00 . A A . 45 LYS N 1 1
3 2021 1 1 45 LYS NZ N 6.810 -7.549 -7.763 1.00 . A A . 45 LYS NZ 1 1
3 2022 1 1 45 LYS O O 8.156 -7.899 -1.847 1.00 . A A . 45 LYS O 1 1
3 2023 1 1 46 GLY C C 9.037 -5.929 1.794 1.00 . A A . 46 GLY C 1 1
3 2024 1 1 46 GLY CA C 8.754 -6.839 0.621 1.00 . A A . 46 GLY CA 1 1
3 2025 1 1 46 GLY H H 7.992 -5.149 -0.385 1.00 . A A . 46 GLY H 1 1
3 2026 1 1 46 GLY HA2 H 8.058 -7.606 0.927 1.00 . A A . 46 GLY HA2 1 1
3 2027 1 1 46 GLY HA3 H 9.677 -7.303 0.305 1.00 . A A . 46 GLY HA3 1 1
3 2028 1 1 46 GLY N N 8.189 -6.105 -0.490 1.00 . A A . 46 GLY N 1 1
3 2029 1 1 46 GLY O O 8.550 -4.799 1.837 1.00 . A A . 46 GLY O 1 1
3 2030 1 1 47 ARG C C 11.355 -4.706 3.601 1.00 . A A . 47 ARG C 1 1
3 2031 1 1 47 ARG CA C 10.164 -5.601 3.904 1.00 . A A . 47 ARG CA 1 1
3 2032 1 1 47 ARG CB C 10.460 -6.491 5.114 1.00 . A A . 47 ARG CB 1 1
3 2033 1 1 47 ARG CD C 9.543 -8.484 6.342 1.00 . A A . 47 ARG CD 1 1
3 2034 1 1 47 ARG CG C 9.900 -7.898 4.986 1.00 . A A . 47 ARG CG 1 1
3 2035 1 1 47 ARG CZ C 7.951 -10.182 7.139 1.00 . A A . 47 ARG CZ 1 1
3 2036 1 1 47 ARG H H 10.196 -7.309 2.657 1.00 . A A . 47 ARG H 1 1
3 2037 1 1 47 ARG HA H 9.315 -4.971 4.123 1.00 . A A . 47 ARG HA 1 1
3 2038 1 1 47 ARG HB2 H 11.530 -6.561 5.241 1.00 . A A . 47 ARG HB2 1 1
3 2039 1 1 47 ARG HB3 H 10.031 -6.035 5.994 1.00 . A A . 47 ARG HB3 1 1
3 2040 1 1 47 ARG HD2 H 10.455 -8.675 6.889 1.00 . A A . 47 ARG HD2 1 1
3 2041 1 1 47 ARG HD3 H 8.942 -7.767 6.883 1.00 . A A . 47 ARG HD3 1 1
3 2042 1 1 47 ARG HE H 8.930 -10.260 5.403 1.00 . A A . 47 ARG HE 1 1
3 2043 1 1 47 ARG HG2 H 9.012 -7.867 4.373 1.00 . A A . 47 ARG HG2 1 1
3 2044 1 1 47 ARG HG3 H 10.642 -8.529 4.515 1.00 . A A . 47 ARG HG3 1 1
3 2045 1 1 47 ARG HH11 H 8.232 -8.629 8.401 1.00 . A A . 47 ARG HH11 1 1
3 2046 1 1 47 ARG HH12 H 7.109 -9.830 8.943 1.00 . A A . 47 ARG HH12 1 1
3 2047 1 1 47 ARG HH21 H 7.457 -11.846 6.104 1.00 . A A . 47 ARG HH21 1 1
3 2048 1 1 47 ARG HH22 H 6.674 -11.667 7.640 1.00 . A A . 47 ARG HH22 1 1
3 2049 1 1 47 ARG N N 9.827 -6.406 2.743 1.00 . A A . 47 ARG N 1 1
3 2050 1 1 47 ARG NE N 8.796 -9.731 6.217 1.00 . A A . 47 ARG NE 1 1
3 2051 1 1 47 ARG NH1 N 7.749 -9.491 8.253 1.00 . A A . 47 ARG NH1 1 1
3 2052 1 1 47 ARG NH2 N 7.308 -11.326 6.945 1.00 . A A . 47 ARG NH2 1 1
3 2053 1 1 47 ARG O O 12.366 -4.735 4.301 1.00 . A A . 47 ARG O 1 1
3 2054 1 1 48 CYS C C 13.646 -3.622 2.320 1.00 . A A . 48 CYS C 1 1
3 2055 1 1 48 CYS CA C 12.269 -2.983 2.159 1.00 . A A . 48 CYS CA 1 1
3 2056 1 1 48 CYS CB C 12.174 -1.719 3.003 1.00 . A A . 48 CYS CB 1 1
3 2057 1 1 48 CYS H H 10.381 -3.915 2.043 1.00 . A A . 48 CYS H 1 1
3 2058 1 1 48 CYS HA H 12.120 -2.730 1.125 1.00 . A A . 48 CYS HA 1 1
3 2059 1 1 48 CYS HB2 H 11.924 -2.002 4.012 1.00 . A A . 48 CYS HB2 1 1
3 2060 1 1 48 CYS HB3 H 13.126 -1.217 2.995 1.00 . A A . 48 CYS HB3 1 1
3 2061 1 1 48 CYS N N 11.216 -3.900 2.555 1.00 . A A . 48 CYS N 1 1
3 2062 1 1 48 CYS O O 14.610 -2.882 2.608 1.00 . A A . 48 CYS O 1 1
3 2063 1 1 48 CYS OXT O 13.748 -4.856 2.155 1.00 . A A . 48 CYS OXT 1 1
3 2064 1 1 48 CYS SG S 10.912 -0.533 2.446 1.00 . A A . 48 CYS SG 1 1
4 2065 1 1 1 LYS C C -15.630 1.637 -4.344 1.00 . A A . 1 LYS C 1 1
4 2066 1 1 1 LYS CA C -16.879 1.226 -3.573 1.00 . A A . 1 LYS CA 1 1
4 2067 1 1 1 LYS CB C -16.630 -0.085 -2.823 1.00 . A A . 1 LYS CB 1 1
4 2068 1 1 1 LYS CD C -16.585 -2.597 -2.883 1.00 . A A . 1 LYS CD 1 1
4 2069 1 1 1 LYS CE C -17.259 -3.821 -3.483 1.00 . A A . 1 LYS CE 1 1
4 2070 1 1 1 LYS CG C -16.958 -1.328 -3.635 1.00 . A A . 1 LYS CG 1 1
4 2071 1 1 1 LYS H1 H -17.798 0.291 -5.160 1.00 . A A . 1 LYS H1 1 1
4 2072 1 1 1 LYS H2 H -18.205 1.948 -4.970 1.00 . A A . 1 LYS H2 1 1
4 2073 1 1 1 LYS H3 H -18.859 0.775 -3.903 1.00 . A A . 1 LYS H3 1 1
4 2074 1 1 1 LYS HA H -17.122 2.002 -2.860 1.00 . A A . 1 LYS HA 1 1
4 2075 1 1 1 LYS HB2 H -15.589 -0.131 -2.541 1.00 . A A . 1 LYS HB2 1 1
4 2076 1 1 1 LYS HB3 H -17.235 -0.095 -1.929 1.00 . A A . 1 LYS HB3 1 1
4 2077 1 1 1 LYS HD2 H -15.515 -2.730 -2.928 1.00 . A A . 1 LYS HD2 1 1
4 2078 1 1 1 LYS HD3 H -16.893 -2.496 -1.853 1.00 . A A . 1 LYS HD3 1 1
4 2079 1 1 1 LYS HE2 H -17.850 -3.512 -4.332 1.00 . A A . 1 LYS HE2 1 1
4 2080 1 1 1 LYS HE3 H -16.496 -4.512 -3.811 1.00 . A A . 1 LYS HE3 1 1
4 2081 1 1 1 LYS HG2 H -18.017 -1.342 -3.843 1.00 . A A . 1 LYS HG2 1 1
4 2082 1 1 1 LYS HG3 H -16.407 -1.295 -4.563 1.00 . A A . 1 LYS HG3 1 1
4 2083 1 1 1 LYS HZ1 H -19.077 -4.048 -2.480 1.00 . A A . 1 LYS HZ1 1 1
4 2084 1 1 1 LYS HZ2 H -17.727 -4.462 -1.550 1.00 . A A . 1 LYS HZ2 1 1
4 2085 1 1 1 LYS HZ3 H -18.267 -5.506 -2.767 1.00 . A A . 1 LYS HZ3 1 1
4 2086 1 1 1 LYS N N -18.040 1.043 -4.483 1.00 . A A . 1 LYS N 1 1
4 2087 1 1 1 LYS NZ N -18.144 -4.507 -2.501 1.00 . A A . 1 LYS NZ 1 1
4 2088 1 1 1 LYS O O -15.024 0.826 -5.043 1.00 . A A . 1 LYS O 1 1
4 2089 1 1 2 PRO C C -12.797 2.628 -4.615 1.00 . A A . 2 PRO C 1 1
4 2090 1 1 2 PRO CA C -14.051 3.445 -4.907 1.00 . A A . 2 PRO CA 1 1
4 2091 1 1 2 PRO CB C -13.913 4.858 -4.332 1.00 . A A . 2 PRO CB 1 1
4 2092 1 1 2 PRO CD C -15.912 3.933 -3.406 1.00 . A A . 2 PRO CD 1 1
4 2093 1 1 2 PRO CG C -15.279 5.217 -3.861 1.00 . A A . 2 PRO CG 1 1
4 2094 1 1 2 PRO HA H -14.204 3.500 -5.975 1.00 . A A . 2 PRO HA 1 1
4 2095 1 1 2 PRO HB2 H -13.202 4.850 -3.517 1.00 . A A . 2 PRO HB2 1 1
4 2096 1 1 2 PRO HB3 H -13.574 5.532 -5.105 1.00 . A A . 2 PRO HB3 1 1
4 2097 1 1 2 PRO HD2 H -15.725 3.771 -2.354 1.00 . A A . 2 PRO HD2 1 1
4 2098 1 1 2 PRO HD3 H -16.973 3.944 -3.605 1.00 . A A . 2 PRO HD3 1 1
4 2099 1 1 2 PRO HG2 H -15.212 5.914 -3.038 1.00 . A A . 2 PRO HG2 1 1
4 2100 1 1 2 PRO HG3 H -15.846 5.647 -4.674 1.00 . A A . 2 PRO HG3 1 1
4 2101 1 1 2 PRO N N -15.234 2.912 -4.223 1.00 . A A . 2 PRO N 1 1
4 2102 1 1 2 PRO O O -12.875 1.518 -4.089 1.00 . A A . 2 PRO O 1 1
4 2103 1 1 3 ASP C C -9.668 3.086 -3.501 1.00 . A A . 3 ASP C 1 1
4 2104 1 1 3 ASP CA C -10.367 2.514 -4.728 1.00 . A A . 3 ASP CA 1 1
4 2105 1 1 3 ASP CB C -9.463 2.651 -5.955 1.00 . A A . 3 ASP CB 1 1
4 2106 1 1 3 ASP CG C -9.217 1.323 -6.642 1.00 . A A . 3 ASP CG 1 1
4 2107 1 1 3 ASP H H -11.644 4.077 -5.369 1.00 . A A . 3 ASP H 1 1
4 2108 1 1 3 ASP HA H -10.572 1.467 -4.557 1.00 . A A . 3 ASP HA 1 1
4 2109 1 1 3 ASP HB2 H -9.926 3.322 -6.663 1.00 . A A . 3 ASP HB2 1 1
4 2110 1 1 3 ASP HB3 H -8.511 3.058 -5.648 1.00 . A A . 3 ASP HB3 1 1
4 2111 1 1 3 ASP N N -11.641 3.188 -4.957 1.00 . A A . 3 ASP N 1 1
4 2112 1 1 3 ASP O O -9.007 4.123 -3.577 1.00 . A A . 3 ASP O 1 1
4 2113 1 1 3 ASP OD1 O -10.160 0.798 -7.273 1.00 . A A . 3 ASP OD1 1 1
4 2114 1 1 3 ASP OD2 O -8.083 0.806 -6.552 1.00 . A A . 3 ASP OD2 1 1
4 2115 1 1 4 ALA C C -9.220 1.723 -0.097 1.00 . A A . 4 ALA C 1 1
4 2116 1 1 4 ALA CA C -9.207 2.843 -1.128 1.00 . A A . 4 ALA CA 1 1
4 2117 1 1 4 ALA CB C -9.927 4.070 -0.594 1.00 . A A . 4 ALA CB 1 1
4 2118 1 1 4 ALA H H -10.353 1.591 -2.369 1.00 . A A . 4 ALA H 1 1
4 2119 1 1 4 ALA HA H -8.183 3.117 -1.337 1.00 . A A . 4 ALA HA 1 1
4 2120 1 1 4 ALA HB1 H -10.977 4.002 -0.834 1.00 . A A . 4 ALA HB1 1 1
4 2121 1 1 4 ALA HB2 H -9.509 4.957 -1.048 1.00 . A A . 4 ALA HB2 1 1
4 2122 1 1 4 ALA HB3 H -9.804 4.120 0.477 1.00 . A A . 4 ALA HB3 1 1
4 2123 1 1 4 ALA N N -9.818 2.407 -2.369 1.00 . A A . 4 ALA N 1 1
4 2124 1 1 4 ALA O O -8.168 1.238 0.310 1.00 . A A . 4 ALA O 1 1
4 2125 1 1 5 PRO C C -9.391 -0.750 1.283 1.00 . A A . 5 PRO C 1 1
4 2126 1 1 5 PRO CA C -10.574 0.210 1.295 1.00 . A A . 5 PRO CA 1 1
4 2127 1 1 5 PRO CB C -11.852 -0.471 0.814 1.00 . A A . 5 PRO CB 1 1
4 2128 1 1 5 PRO CD C -11.727 1.774 -0.124 1.00 . A A . 5 PRO CD 1 1
4 2129 1 1 5 PRO CG C -12.666 0.625 0.187 1.00 . A A . 5 PRO CG 1 1
4 2130 1 1 5 PRO HA H -10.720 0.595 2.294 1.00 . A A . 5 PRO HA 1 1
4 2131 1 1 5 PRO HB2 H -11.604 -1.239 0.096 1.00 . A A . 5 PRO HB2 1 1
4 2132 1 1 5 PRO HB3 H -12.368 -0.910 1.654 1.00 . A A . 5 PRO HB3 1 1
4 2133 1 1 5 PRO HD2 H -11.719 1.979 -1.183 1.00 . A A . 5 PRO HD2 1 1
4 2134 1 1 5 PRO HD3 H -12.016 2.658 0.428 1.00 . A A . 5 PRO HD3 1 1
4 2135 1 1 5 PRO HG2 H -13.119 0.262 -0.724 1.00 . A A . 5 PRO HG2 1 1
4 2136 1 1 5 PRO HG3 H -13.432 0.947 0.877 1.00 . A A . 5 PRO HG3 1 1
4 2137 1 1 5 PRO N N -10.419 1.281 0.325 1.00 . A A . 5 PRO N 1 1
4 2138 1 1 5 PRO O O -8.838 -1.051 0.225 1.00 . A A . 5 PRO O 1 1
4 2139 1 1 6 CYS C C -8.323 -3.581 2.524 1.00 . A A . 6 CYS C 1 1
4 2140 1 1 6 CYS CA C -7.864 -2.132 2.561 1.00 . A A . 6 CYS CA 1 1
4 2141 1 1 6 CYS CB C -7.039 -1.868 3.829 1.00 . A A . 6 CYS CB 1 1
4 2142 1 1 6 CYS H H -9.472 -0.943 3.269 1.00 . A A . 6 CYS H 1 1
4 2143 1 1 6 CYS HA H -7.239 -1.960 1.701 1.00 . A A . 6 CYS HA 1 1
4 2144 1 1 6 CYS HB2 H -6.982 -2.778 4.405 1.00 . A A . 6 CYS HB2 1 1
4 2145 1 1 6 CYS HB3 H -6.041 -1.571 3.538 1.00 . A A . 6 CYS HB3 1 1
4 2146 1 1 6 CYS N N -8.997 -1.219 2.460 1.00 . A A . 6 CYS N 1 1
4 2147 1 1 6 CYS O O -7.976 -4.379 3.396 1.00 . A A . 6 CYS O 1 1
4 2148 1 1 6 CYS SG S -7.700 -0.570 4.924 1.00 . A A . 6 CYS SG 1 1
4 2149 1 1 7 ILE C C -9.701 -5.619 -0.147 1.00 . A A . 7 ILE C 1 1
4 2150 1 1 7 ILE CA C -9.602 -5.261 1.331 1.00 . A A . 7 ILE CA 1 1
4 2151 1 1 7 ILE CB C -10.983 -5.424 1.982 1.00 . A A . 7 ILE CB 1 1
4 2152 1 1 7 ILE CD1 C -10.645 -6.808 4.096 1.00 . A A . 7 ILE CD1 1 1
4 2153 1 1 7 ILE CG1 C -10.855 -5.429 3.507 1.00 . A A . 7 ILE CG1 1 1
4 2154 1 1 7 ILE CG2 C -11.654 -6.702 1.489 1.00 . A A . 7 ILE CG2 1 1
4 2155 1 1 7 ILE H H -9.334 -3.229 0.841 1.00 . A A . 7 ILE H 1 1
4 2156 1 1 7 ILE HA H -8.915 -5.941 1.813 1.00 . A A . 7 ILE HA 1 1
4 2157 1 1 7 ILE HB H -11.588 -4.583 1.681 1.00 . A A . 7 ILE HB 1 1
4 2158 1 1 7 ILE HD11 H -10.570 -6.733 5.169 1.00 . A A . 7 ILE HD11 1 1
4 2159 1 1 7 ILE HD12 H -9.735 -7.235 3.699 1.00 . A A . 7 ILE HD12 1 1
4 2160 1 1 7 ILE HD13 H -11.482 -7.441 3.836 1.00 . A A . 7 ILE HD13 1 1
4 2161 1 1 7 ILE HG12 H -10.011 -4.817 3.791 1.00 . A A . 7 ILE HG12 1 1
4 2162 1 1 7 ILE HG13 H -11.755 -5.016 3.939 1.00 . A A . 7 ILE HG13 1 1
4 2163 1 1 7 ILE HG21 H -12.254 -7.123 2.280 1.00 . A A . 7 ILE HG21 1 1
4 2164 1 1 7 ILE HG22 H -10.895 -7.414 1.194 1.00 . A A . 7 ILE HG22 1 1
4 2165 1 1 7 ILE HG23 H -12.281 -6.474 0.640 1.00 . A A . 7 ILE HG23 1 1
4 2166 1 1 7 ILE N N -9.098 -3.912 1.501 1.00 . A A . 7 ILE N 1 1
4 2167 1 1 7 ILE O O -10.727 -5.389 -0.786 1.00 . A A . 7 ILE O 1 1
4 2168 1 1 8 CYS C C -8.467 -8.105 -2.167 1.00 . A A . 8 CYS C 1 1
4 2169 1 1 8 CYS CA C -8.587 -6.593 -2.071 1.00 . A A . 8 CYS CA 1 1
4 2170 1 1 8 CYS CB C -7.406 -5.931 -2.771 1.00 . A A . 8 CYS CB 1 1
4 2171 1 1 8 CYS H H -7.847 -6.349 -0.109 1.00 . A A . 8 CYS H 1 1
4 2172 1 1 8 CYS HA H -9.500 -6.280 -2.546 1.00 . A A . 8 CYS HA 1 1
4 2173 1 1 8 CYS HB2 H -6.773 -5.465 -2.030 1.00 . A A . 8 CYS HB2 1 1
4 2174 1 1 8 CYS HB3 H -6.841 -6.684 -3.294 1.00 . A A . 8 CYS HB3 1 1
4 2175 1 1 8 CYS N N -8.631 -6.188 -0.676 1.00 . A A . 8 CYS N 1 1
4 2176 1 1 8 CYS O O -9.069 -8.742 -3.032 1.00 . A A . 8 CYS O 1 1
4 2177 1 1 8 CYS SG S -7.873 -4.651 -3.976 1.00 . A A . 8 CYS SG 1 1
4 2178 1 1 9 THR C C -6.663 -10.463 0.032 1.00 . A A . 9 THR C 1 1
4 2179 1 1 9 THR CA C -7.454 -10.101 -1.209 1.00 . A A . 9 THR CA 1 1
4 2180 1 1 9 THR CB C -6.685 -10.566 -2.446 1.00 . A A . 9 THR CB 1 1
4 2181 1 1 9 THR CG2 C -5.331 -9.907 -2.587 1.00 . A A . 9 THR CG2 1 1
4 2182 1 1 9 THR H H -7.240 -8.093 -0.602 1.00 . A A . 9 THR H 1 1
4 2183 1 1 9 THR HA H -8.412 -10.598 -1.177 1.00 . A A . 9 THR HA 1 1
4 2184 1 1 9 THR HB H -7.259 -10.329 -3.323 1.00 . A A . 9 THR HB 1 1
4 2185 1 1 9 THR HG1 H -5.750 -12.199 -2.989 1.00 . A A . 9 THR HG1 1 1
4 2186 1 1 9 THR HG21 H -5.348 -9.225 -3.423 1.00 . A A . 9 THR HG21 1 1
4 2187 1 1 9 THR HG22 H -4.578 -10.663 -2.755 1.00 . A A . 9 THR HG22 1 1
4 2188 1 1 9 THR HG23 H -5.100 -9.363 -1.683 1.00 . A A . 9 THR HG23 1 1
4 2189 1 1 9 THR N N -7.679 -8.665 -1.262 1.00 . A A . 9 THR N 1 1
4 2190 1 1 9 THR O O -6.536 -9.666 0.963 1.00 . A A . 9 THR O 1 1
4 2191 1 1 9 THR OG1 O -6.483 -11.969 -2.415 1.00 . A A . 9 THR OG1 1 1
4 2192 1 1 10 MET C C -3.954 -12.640 0.568 1.00 . A A . 10 MET C 1 1
4 2193 1 1 10 MET CA C -5.277 -12.126 1.112 1.00 . A A . 10 MET CA 1 1
4 2194 1 1 10 MET CB C -5.993 -13.220 1.907 1.00 . A A . 10 MET CB 1 1
4 2195 1 1 10 MET CE C -5.626 -13.683 5.952 1.00 . A A . 10 MET CE 1 1
4 2196 1 1 10 MET CG C -6.207 -12.866 3.369 1.00 . A A . 10 MET CG 1 1
4 2197 1 1 10 MET H H -6.222 -12.225 -0.771 1.00 . A A . 10 MET H 1 1
4 2198 1 1 10 MET HA H -5.077 -11.282 1.757 1.00 . A A . 10 MET HA 1 1
4 2199 1 1 10 MET HB2 H -6.958 -13.403 1.458 1.00 . A A . 10 MET HB2 1 1
4 2200 1 1 10 MET HB3 H -5.407 -14.125 1.860 1.00 . A A . 10 MET HB3 1 1
4 2201 1 1 10 MET HE1 H -6.274 -12.860 6.218 1.00 . A A . 10 MET HE1 1 1
4 2202 1 1 10 MET HE2 H -4.888 -13.822 6.729 1.00 . A A . 10 MET HE2 1 1
4 2203 1 1 10 MET HE3 H -6.213 -14.582 5.846 1.00 . A A . 10 MET HE3 1 1
4 2204 1 1 10 MET HG2 H -6.365 -11.800 3.448 1.00 . A A . 10 MET HG2 1 1
4 2205 1 1 10 MET HG3 H -7.084 -13.385 3.727 1.00 . A A . 10 MET HG3 1 1
4 2206 1 1 10 MET N N -6.101 -11.656 0.016 1.00 . A A . 10 MET N 1 1
4 2207 1 1 10 MET O O -3.214 -13.345 1.254 1.00 . A A . 10 MET O 1 1
4 2208 1 1 10 MET SD S -4.802 -13.320 4.405 1.00 . A A . 10 MET SD 1 1
4 2209 1 1 11 GLN C C -1.254 -11.889 -0.740 1.00 . A A . 11 GLN C 1 1
4 2210 1 1 11 GLN CA C -2.421 -12.670 -1.319 1.00 . A A . 11 GLN CA 1 1
4 2211 1 1 11 GLN CB C -2.505 -12.454 -2.830 1.00 . A A . 11 GLN CB 1 1
4 2212 1 1 11 GLN CD C -2.870 -13.703 -4.994 1.00 . A A . 11 GLN CD 1 1
4 2213 1 1 11 GLN CG C -2.191 -13.702 -3.639 1.00 . A A . 11 GLN CG 1 1
4 2214 1 1 11 GLN H H -4.289 -11.694 -1.163 1.00 . A A . 11 GLN H 1 1
4 2215 1 1 11 GLN HA H -2.271 -13.717 -1.118 1.00 . A A . 11 GLN HA 1 1
4 2216 1 1 11 GLN HB2 H -3.504 -12.130 -3.079 1.00 . A A . 11 GLN HB2 1 1
4 2217 1 1 11 GLN HB3 H -1.804 -11.681 -3.109 1.00 . A A . 11 GLN HB3 1 1
4 2218 1 1 11 GLN HE21 H -4.596 -14.228 -4.157 1.00 . A A . 11 GLN HE21 1 1
4 2219 1 1 11 GLN HE22 H -4.625 -14.028 -5.873 1.00 . A A . 11 GLN HE22 1 1
4 2220 1 1 11 GLN HG2 H -1.123 -13.760 -3.789 1.00 . A A . 11 GLN HG2 1 1
4 2221 1 1 11 GLN HG3 H -2.522 -14.568 -3.085 1.00 . A A . 11 GLN HG3 1 1
4 2222 1 1 11 GLN N N -3.660 -12.265 -0.673 1.00 . A A . 11 GLN N 1 1
4 2223 1 1 11 GLN NE2 N -4.160 -14.019 -5.010 1.00 . A A . 11 GLN NE2 1 1
4 2224 1 1 11 GLN O O -0.566 -11.156 -1.451 1.00 . A A . 11 GLN O 1 1
4 2225 1 1 11 GLN OE1 O -2.242 -13.427 -6.016 1.00 . A A . 11 GLN OE1 1 1
4 2226 1 1 12 TYR C C 1.119 -10.886 0.398 1.00 . A A . 12 TYR C 1 1
4 2227 1 1 12 TYR CA C -0.004 -11.373 1.305 1.00 . A A . 12 TYR CA 1 1
4 2228 1 1 12 TYR CB C 0.564 -12.300 2.380 1.00 . A A . 12 TYR CB 1 1
4 2229 1 1 12 TYR CD1 C 0.508 -10.676 4.310 1.00 . A A . 12 TYR CD1 1 1
4 2230 1 1 12 TYR CD2 C 2.574 -11.752 3.808 1.00 . A A . 12 TYR CD2 1 1
4 2231 1 1 12 TYR CE1 C 1.111 -9.999 5.354 1.00 . A A . 12 TYR CE1 1 1
4 2232 1 1 12 TYR CE2 C 3.183 -11.078 4.850 1.00 . A A . 12 TYR CE2 1 1
4 2233 1 1 12 TYR CG C 1.229 -11.563 3.521 1.00 . A A . 12 TYR CG 1 1
4 2234 1 1 12 TYR CZ C 2.446 -10.203 5.620 1.00 . A A . 12 TYR CZ 1 1
4 2235 1 1 12 TYR H H -1.671 -12.644 1.055 1.00 . A A . 12 TYR H 1 1
4 2236 1 1 12 TYR HA H -0.445 -10.515 1.790 1.00 . A A . 12 TYR HA 1 1
4 2237 1 1 12 TYR HB2 H -0.238 -12.894 2.793 1.00 . A A . 12 TYR HB2 1 1
4 2238 1 1 12 TYR HB3 H 1.297 -12.954 1.932 1.00 . A A . 12 TYR HB3 1 1
4 2239 1 1 12 TYR HD1 H -0.539 -10.518 4.101 1.00 . A A . 12 TYR HD1 1 1
4 2240 1 1 12 TYR HD2 H 3.150 -12.438 3.203 1.00 . A A . 12 TYR HD2 1 1
4 2241 1 1 12 TYR HE1 H 0.533 -9.313 5.957 1.00 . A A . 12 TYR HE1 1 1
4 2242 1 1 12 TYR HE2 H 4.231 -11.238 5.059 1.00 . A A . 12 TYR HE2 1 1
4 2243 1 1 12 TYR HH H 2.373 -9.145 7.223 1.00 . A A . 12 TYR HH 1 1
4 2244 1 1 12 TYR N N -1.064 -12.051 0.566 1.00 . A A . 12 TYR N 1 1
4 2245 1 1 12 TYR O O 2.142 -11.553 0.244 1.00 . A A . 12 TYR O 1 1
4 2246 1 1 12 TYR OH O 3.047 -9.530 6.658 1.00 . A A . 12 TYR OH 1 1
4 2247 1 1 13 ASP C C 2.437 -7.833 -0.365 1.00 . A A . 13 ASP C 1 1
4 2248 1 1 13 ASP CA C 1.926 -9.096 -1.037 1.00 . A A . 13 ASP CA 1 1
4 2249 1 1 13 ASP CB C 1.330 -8.765 -2.407 1.00 . A A . 13 ASP CB 1 1
4 2250 1 1 13 ASP CG C 2.384 -8.659 -3.493 1.00 . A A . 13 ASP CG 1 1
4 2251 1 1 13 ASP H H 0.100 -9.209 0.006 1.00 . A A . 13 ASP H 1 1
4 2252 1 1 13 ASP HA H 2.743 -9.793 -1.155 1.00 . A A . 13 ASP HA 1 1
4 2253 1 1 13 ASP HB2 H 0.631 -9.540 -2.685 1.00 . A A . 13 ASP HB2 1 1
4 2254 1 1 13 ASP HB3 H 0.807 -7.822 -2.346 1.00 . A A . 13 ASP HB3 1 1
4 2255 1 1 13 ASP N N 0.928 -9.704 -0.175 1.00 . A A . 13 ASP N 1 1
4 2256 1 1 13 ASP O O 2.313 -6.732 -0.901 1.00 . A A . 13 ASP O 1 1
4 2257 1 1 13 ASP OD1 O 3.461 -9.273 -3.337 1.00 . A A . 13 ASP OD1 1 1
4 2258 1 1 13 ASP OD2 O 2.134 -7.962 -4.498 1.00 . A A . 13 ASP OD2 1 1
4 2259 1 1 14 PRO C C 4.512 -6.029 0.835 1.00 . A A . 14 PRO C 1 1
4 2260 1 1 14 PRO CA C 3.515 -6.860 1.619 1.00 . A A . 14 PRO CA 1 1
4 2261 1 1 14 PRO CB C 4.180 -7.513 2.835 1.00 . A A . 14 PRO CB 1 1
4 2262 1 1 14 PRO CD C 3.173 -9.256 1.549 1.00 . A A . 14 PRO CD 1 1
4 2263 1 1 14 PRO CG C 4.308 -8.958 2.487 1.00 . A A . 14 PRO CG 1 1
4 2264 1 1 14 PRO HA H 2.711 -6.225 1.952 1.00 . A A . 14 PRO HA 1 1
4 2265 1 1 14 PRO HB2 H 5.143 -7.058 3.005 1.00 . A A . 14 PRO HB2 1 1
4 2266 1 1 14 PRO HB3 H 3.552 -7.373 3.703 1.00 . A A . 14 PRO HB3 1 1
4 2267 1 1 14 PRO HD2 H 3.446 -10.046 0.865 1.00 . A A . 14 PRO HD2 1 1
4 2268 1 1 14 PRO HD3 H 2.282 -9.518 2.101 1.00 . A A . 14 PRO HD3 1 1
4 2269 1 1 14 PRO HG2 H 5.255 -9.135 1.998 1.00 . A A . 14 PRO HG2 1 1
4 2270 1 1 14 PRO HG3 H 4.227 -9.560 3.380 1.00 . A A . 14 PRO HG3 1 1
4 2271 1 1 14 PRO N N 3.002 -7.983 0.843 1.00 . A A . 14 PRO N 1 1
4 2272 1 1 14 PRO O O 5.697 -6.356 0.759 1.00 . A A . 14 PRO O 1 1
4 2273 1 1 15 VAL C C 5.249 -2.862 0.271 1.00 . A A . 15 VAL C 1 1
4 2274 1 1 15 VAL CA C 4.828 -4.063 -0.541 1.00 . A A . 15 VAL CA 1 1
4 2275 1 1 15 VAL CB C 4.067 -3.593 -1.784 1.00 . A A . 15 VAL CB 1 1
4 2276 1 1 15 VAL CG1 C 3.693 -4.779 -2.657 1.00 . A A . 15 VAL CG1 1 1
4 2277 1 1 15 VAL CG2 C 2.829 -2.804 -1.382 1.00 . A A . 15 VAL CG2 1 1
4 2278 1 1 15 VAL H H 3.061 -4.752 0.344 1.00 . A A . 15 VAL H 1 1
4 2279 1 1 15 VAL HA H 5.719 -4.587 -0.857 1.00 . A A . 15 VAL HA 1 1
4 2280 1 1 15 VAL HB H 4.711 -2.948 -2.347 1.00 . A A . 15 VAL HB 1 1
4 2281 1 1 15 VAL HG11 H 4.440 -5.553 -2.553 1.00 . A A . 15 VAL HG11 1 1
4 2282 1 1 15 VAL HG12 H 3.640 -4.465 -3.689 1.00 . A A . 15 VAL HG12 1 1
4 2283 1 1 15 VAL HG13 H 2.733 -5.164 -2.348 1.00 . A A . 15 VAL HG13 1 1
4 2284 1 1 15 VAL HG21 H 2.203 -3.414 -0.748 1.00 . A A . 15 VAL HG21 1 1
4 2285 1 1 15 VAL HG22 H 2.279 -2.521 -2.267 1.00 . A A . 15 VAL HG22 1 1
4 2286 1 1 15 VAL HG23 H 3.128 -1.915 -0.844 1.00 . A A . 15 VAL HG23 1 1
4 2287 1 1 15 VAL N N 4.014 -4.953 0.246 1.00 . A A . 15 VAL N 1 1
4 2288 1 1 15 VAL O O 4.427 -2.169 0.870 1.00 . A A . 15 VAL O 1 1
4 2289 1 1 16 CYS C C 6.918 -0.231 0.210 1.00 . A A . 16 CYS C 1 1
4 2290 1 1 16 CYS CA C 7.112 -1.515 0.988 1.00 . A A . 16 CYS CA 1 1
4 2291 1 1 16 CYS CB C 8.580 -1.784 1.259 1.00 . A A . 16 CYS CB 1 1
4 2292 1 1 16 CYS H H 7.135 -3.218 -0.234 1.00 . A A . 16 CYS H 1 1
4 2293 1 1 16 CYS HA H 6.600 -1.423 1.920 1.00 . A A . 16 CYS HA 1 1
4 2294 1 1 16 CYS HB2 H 8.833 -2.767 0.885 1.00 . A A . 16 CYS HB2 1 1
4 2295 1 1 16 CYS HB3 H 9.166 -1.055 0.744 1.00 . A A . 16 CYS HB3 1 1
4 2296 1 1 16 CYS N N 6.541 -2.624 0.272 1.00 . A A . 16 CYS N 1 1
4 2297 1 1 16 CYS O O 7.424 -0.078 -0.903 1.00 . A A . 16 CYS O 1 1
4 2298 1 1 16 CYS SG S 9.020 -1.746 3.027 1.00 . A A . 16 CYS SG 1 1
4 2299 1 1 17 GLY C C 6.690 3.072 0.704 1.00 . A A . 17 GLY C 1 1
4 2300 1 1 17 GLY CA C 5.890 1.934 0.139 1.00 . A A . 17 GLY CA 1 1
4 2301 1 1 17 GLY H H 5.777 0.506 1.681 1.00 . A A . 17 GLY H 1 1
4 2302 1 1 17 GLY HA2 H 6.140 1.829 -0.899 1.00 . A A . 17 GLY HA2 1 1
4 2303 1 1 17 GLY HA3 H 4.842 2.164 0.220 1.00 . A A . 17 GLY HA3 1 1
4 2304 1 1 17 GLY N N 6.160 0.686 0.798 1.00 . A A . 17 GLY N 1 1
4 2305 1 1 17 GLY O O 6.858 3.193 1.934 1.00 . A A . 17 GLY O 1 1
4 2306 1 1 18 SER C C 7.344 5.819 1.259 1.00 . A A . 18 SER C 1 1
4 2307 1 1 18 SER CA C 7.990 5.044 0.136 1.00 . A A . 18 SER CA 1 1
4 2308 1 1 18 SER CB C 8.207 5.943 -1.080 1.00 . A A . 18 SER CB 1 1
4 2309 1 1 18 SER H H 7.009 3.713 -1.154 1.00 . A A . 18 SER H 1 1
4 2310 1 1 18 SER HA H 8.941 4.679 0.479 1.00 . A A . 18 SER HA 1 1
4 2311 1 1 18 SER HB2 H 8.903 5.468 -1.756 1.00 . A A . 18 SER HB2 1 1
4 2312 1 1 18 SER HB3 H 7.265 6.094 -1.582 1.00 . A A . 18 SER HB3 1 1
4 2313 1 1 18 SER HG H 8.924 7.719 -1.483 1.00 . A A . 18 SER HG 1 1
4 2314 1 1 18 SER N N 7.189 3.895 -0.211 1.00 . A A . 18 SER N 1 1
4 2315 1 1 18 SER O O 6.454 6.645 1.041 1.00 . A A . 18 SER O 1 1
4 2316 1 1 18 SER OG O 8.729 7.203 -0.698 1.00 . A A . 18 SER OG 1 1
4 2317 1 1 19 ASP C C 7.786 5.337 4.872 1.00 . A A . 19 ASP C 1 1
4 2318 1 1 19 ASP CA C 7.317 6.143 3.670 1.00 . A A . 19 ASP CA 1 1
4 2319 1 1 19 ASP CB C 5.791 6.230 3.650 1.00 . A A . 19 ASP CB 1 1
4 2320 1 1 19 ASP CG C 5.294 7.661 3.721 1.00 . A A . 19 ASP CG 1 1
4 2321 1 1 19 ASP H H 8.507 4.837 2.522 1.00 . A A . 19 ASP H 1 1
4 2322 1 1 19 ASP HA H 7.732 7.139 3.729 1.00 . A A . 19 ASP HA 1 1
4 2323 1 1 19 ASP HB2 H 5.424 5.787 2.737 1.00 . A A . 19 ASP HB2 1 1
4 2324 1 1 19 ASP HB3 H 5.393 5.687 4.494 1.00 . A A . 19 ASP HB3 1 1
4 2325 1 1 19 ASP N N 7.808 5.520 2.456 1.00 . A A . 19 ASP N 1 1
4 2326 1 1 19 ASP O O 7.880 5.849 5.987 1.00 . A A . 19 ASP O 1 1
4 2327 1 1 19 ASP OD1 O 5.095 8.163 4.846 1.00 . A A . 19 ASP OD1 1 1
4 2328 1 1 19 ASP OD2 O 5.106 8.278 2.652 1.00 . A A . 19 ASP OD2 1 1
4 2329 1 1 20 GLY C C 7.423 2.287 6.157 1.00 . A A . 20 GLY C 1 1
4 2330 1 1 20 GLY CA C 8.532 3.185 5.676 1.00 . A A . 20 GLY CA 1 1
4 2331 1 1 20 GLY H H 7.975 3.710 3.720 1.00 . A A . 20 GLY H 1 1
4 2332 1 1 20 GLY HA2 H 9.344 2.577 5.303 1.00 . A A . 20 GLY HA2 1 1
4 2333 1 1 20 GLY HA3 H 8.889 3.780 6.504 1.00 . A A . 20 GLY HA3 1 1
4 2334 1 1 20 GLY N N 8.078 4.062 4.626 1.00 . A A . 20 GLY N 1 1
4 2335 1 1 20 GLY O O 7.359 1.948 7.340 1.00 . A A . 20 GLY O 1 1
4 2336 1 1 21 ILE C C 5.254 -0.140 4.693 1.00 . A A . 21 ILE C 1 1
4 2337 1 1 21 ILE CA C 5.409 1.057 5.623 1.00 . A A . 21 ILE CA 1 1
4 2338 1 1 21 ILE CB C 4.089 1.848 5.635 1.00 . A A . 21 ILE CB 1 1
4 2339 1 1 21 ILE CD1 C 4.217 2.340 8.130 1.00 . A A . 21 ILE CD1 1 1
4 2340 1 1 21 ILE CG1 C 4.112 2.912 6.732 1.00 . A A . 21 ILE CG1 1 1
4 2341 1 1 21 ILE CG2 C 2.909 0.907 5.823 1.00 . A A . 21 ILE CG2 1 1
4 2342 1 1 21 ILE H H 6.618 2.222 4.311 1.00 . A A . 21 ILE H 1 1
4 2343 1 1 21 ILE HA H 5.592 0.696 6.624 1.00 . A A . 21 ILE HA 1 1
4 2344 1 1 21 ILE HB H 3.982 2.333 4.678 1.00 . A A . 21 ILE HB 1 1
4 2345 1 1 21 ILE HD11 H 4.246 1.262 8.077 1.00 . A A . 21 ILE HD11 1 1
4 2346 1 1 21 ILE HD12 H 3.362 2.649 8.711 1.00 . A A . 21 ILE HD12 1 1
4 2347 1 1 21 ILE HD13 H 5.122 2.701 8.598 1.00 . A A . 21 ILE HD13 1 1
4 2348 1 1 21 ILE HG12 H 4.960 3.561 6.576 1.00 . A A . 21 ILE HG12 1 1
4 2349 1 1 21 ILE HG13 H 3.203 3.494 6.678 1.00 . A A . 21 ILE HG13 1 1
4 2350 1 1 21 ILE HG21 H 3.171 0.137 6.533 1.00 . A A . 21 ILE HG21 1 1
4 2351 1 1 21 ILE HG22 H 2.656 0.453 4.876 1.00 . A A . 21 ILE HG22 1 1
4 2352 1 1 21 ILE HG23 H 2.059 1.463 6.192 1.00 . A A . 21 ILE HG23 1 1
4 2353 1 1 21 ILE N N 6.529 1.911 5.246 1.00 . A A . 21 ILE N 1 1
4 2354 1 1 21 ILE O O 5.223 0.007 3.471 1.00 . A A . 21 ILE O 1 1
4 2355 1 1 22 THR C C 3.460 -2.852 4.392 1.00 . A A . 22 THR C 1 1
4 2356 1 1 22 THR CA C 4.944 -2.547 4.516 1.00 . A A . 22 THR CA 1 1
4 2357 1 1 22 THR CB C 5.671 -3.724 5.164 1.00 . A A . 22 THR CB 1 1
4 2358 1 1 22 THR CG2 C 6.158 -4.737 4.153 1.00 . A A . 22 THR CG2 1 1
4 2359 1 1 22 THR H H 5.142 -1.374 6.265 1.00 . A A . 22 THR H 1 1
4 2360 1 1 22 THR HA H 5.349 -2.380 3.529 1.00 . A A . 22 THR HA 1 1
4 2361 1 1 22 THR HB H 4.992 -4.230 5.836 1.00 . A A . 22 THR HB 1 1
4 2362 1 1 22 THR HG1 H 7.344 -4.031 6.134 1.00 . A A . 22 THR HG1 1 1
4 2363 1 1 22 THR HG21 H 5.352 -4.988 3.478 1.00 . A A . 22 THR HG21 1 1
4 2364 1 1 22 THR HG22 H 6.490 -5.626 4.666 1.00 . A A . 22 THR HG22 1 1
4 2365 1 1 22 THR HG23 H 6.979 -4.316 3.590 1.00 . A A . 22 THR HG23 1 1
4 2366 1 1 22 THR N N 5.129 -1.326 5.287 1.00 . A A . 22 THR N 1 1
4 2367 1 1 22 THR O O 2.837 -3.372 5.317 1.00 . A A . 22 THR O 1 1
4 2368 1 1 22 THR OG1 O 6.790 -3.279 5.909 1.00 . A A . 22 THR OG1 1 1
4 2369 1 1 23 TYR C C 1.183 -4.112 2.524 1.00 . A A . 23 TYR C 1 1
4 2370 1 1 23 TYR CA C 1.481 -2.695 2.996 1.00 . A A . 23 TYR CA 1 1
4 2371 1 1 23 TYR CB C 1.022 -1.665 1.978 1.00 . A A . 23 TYR CB 1 1
4 2372 1 1 23 TYR CD1 C 0.750 0.494 3.265 1.00 . A A . 23 TYR CD1 1 1
4 2373 1 1 23 TYR CD2 C 2.625 0.275 1.807 1.00 . A A . 23 TYR CD2 1 1
4 2374 1 1 23 TYR CE1 C 1.173 1.762 3.618 1.00 . A A . 23 TYR CE1 1 1
4 2375 1 1 23 TYR CE2 C 3.052 1.541 2.161 1.00 . A A . 23 TYR CE2 1 1
4 2376 1 1 23 TYR CG C 1.467 -0.269 2.350 1.00 . A A . 23 TYR CG 1 1
4 2377 1 1 23 TYR CZ C 2.322 2.280 3.063 1.00 . A A . 23 TYR CZ 1 1
4 2378 1 1 23 TYR H H 3.449 -2.066 2.562 1.00 . A A . 23 TYR H 1 1
4 2379 1 1 23 TYR HA H 0.955 -2.523 3.924 1.00 . A A . 23 TYR HA 1 1
4 2380 1 1 23 TYR HB2 H 1.441 -1.906 1.011 1.00 . A A . 23 TYR HB2 1 1
4 2381 1 1 23 TYR HB3 H -0.052 -1.674 1.916 1.00 . A A . 23 TYR HB3 1 1
4 2382 1 1 23 TYR HD1 H -0.150 0.086 3.699 1.00 . A A . 23 TYR HD1 1 1
4 2383 1 1 23 TYR HD2 H 3.193 -0.304 1.095 1.00 . A A . 23 TYR HD2 1 1
4 2384 1 1 23 TYR HE1 H 0.604 2.344 4.325 1.00 . A A . 23 TYR HE1 1 1
4 2385 1 1 23 TYR HE2 H 3.956 1.945 1.731 1.00 . A A . 23 TYR HE2 1 1
4 2386 1 1 23 TYR HH H 2.402 3.763 4.285 1.00 . A A . 23 TYR HH 1 1
4 2387 1 1 23 TYR N N 2.898 -2.497 3.250 1.00 . A A . 23 TYR N 1 1
4 2388 1 1 23 TYR O O 1.705 -4.559 1.507 1.00 . A A . 23 TYR O 1 1
4 2389 1 1 23 TYR OH O 2.747 3.541 3.417 1.00 . A A . 23 TYR OH 1 1
4 2390 1 1 24 GLY C C -0.158 -6.388 1.460 1.00 . A A . 24 GLY C 1 1
4 2391 1 1 24 GLY CA C -0.056 -6.163 2.946 1.00 . A A . 24 GLY CA 1 1
4 2392 1 1 24 GLY H H -0.066 -4.367 4.052 1.00 . A A . 24 GLY H 1 1
4 2393 1 1 24 GLY HA2 H 0.683 -6.838 3.352 1.00 . A A . 24 GLY HA2 1 1
4 2394 1 1 24 GLY HA3 H -1.013 -6.378 3.399 1.00 . A A . 24 GLY HA3 1 1
4 2395 1 1 24 GLY N N 0.323 -4.799 3.273 1.00 . A A . 24 GLY N 1 1
4 2396 1 1 24 GLY O O 0.077 -7.488 0.969 1.00 . A A . 24 GLY O 1 1
4 2397 1 1 25 ASN C C -0.858 -4.005 -1.292 1.00 . A A . 25 ASN C 1 1
4 2398 1 1 25 ASN CA C -0.617 -5.392 -0.704 1.00 . A A . 25 ASN CA 1 1
4 2399 1 1 25 ASN CB C -1.722 -6.368 -1.140 1.00 . A A . 25 ASN CB 1 1
4 2400 1 1 25 ASN CG C -2.924 -6.379 -0.215 1.00 . A A . 25 ASN CG 1 1
4 2401 1 1 25 ASN H H -0.653 -4.483 1.215 1.00 . A A . 25 ASN H 1 1
4 2402 1 1 25 ASN HA H 0.322 -5.755 -1.082 1.00 . A A . 25 ASN HA 1 1
4 2403 1 1 25 ASN HB2 H -2.061 -6.095 -2.126 1.00 . A A . 25 ASN HB2 1 1
4 2404 1 1 25 ASN HB3 H -1.312 -7.368 -1.174 1.00 . A A . 25 ASN HB3 1 1
4 2405 1 1 25 ASN HD21 H -2.746 -8.353 0.059 1.00 . A A . 25 ASN HD21 1 1
4 2406 1 1 25 ASN HD22 H -4.052 -7.595 0.892 1.00 . A A . 25 ASN HD22 1 1
4 2407 1 1 25 ASN N N -0.496 -5.332 0.748 1.00 . A A . 25 ASN N 1 1
4 2408 1 1 25 ASN ND2 N -3.274 -7.561 0.299 1.00 . A A . 25 ASN ND2 1 1
4 2409 1 1 25 ASN O O -1.365 -3.109 -0.619 1.00 . A A . 25 ASN O 1 1
4 2410 1 1 25 ASN OD1 O -3.542 -5.342 0.024 1.00 . A A . 25 ASN OD1 1 1
4 2411 1 1 26 ALA C C -2.041 -2.010 -3.045 1.00 . A A . 26 ALA C 1 1
4 2412 1 1 26 ALA CA C -0.639 -2.561 -3.247 1.00 . A A . 26 ALA CA 1 1
4 2413 1 1 26 ALA CB C -0.338 -2.725 -4.729 1.00 . A A . 26 ALA CB 1 1
4 2414 1 1 26 ALA H H -0.078 -4.587 -3.029 1.00 . A A . 26 ALA H 1 1
4 2415 1 1 26 ALA HA H 0.076 -1.864 -2.833 1.00 . A A . 26 ALA HA 1 1
4 2416 1 1 26 ALA HB1 H 0.564 -2.184 -4.975 1.00 . A A . 26 ALA HB1 1 1
4 2417 1 1 26 ALA HB2 H -1.161 -2.335 -5.310 1.00 . A A . 26 ALA HB2 1 1
4 2418 1 1 26 ALA HB3 H -0.201 -3.772 -4.955 1.00 . A A . 26 ALA HB3 1 1
4 2419 1 1 26 ALA N N -0.478 -3.836 -2.554 1.00 . A A . 26 ALA N 1 1
4 2420 1 1 26 ALA O O -2.266 -0.803 -3.133 1.00 . A A . 26 ALA O 1 1
4 2421 1 1 27 CYS C C -4.454 -1.948 -1.100 1.00 . A A . 27 CYS C 1 1
4 2422 1 1 27 CYS CA C -4.354 -2.507 -2.502 1.00 . A A . 27 CYS CA 1 1
4 2423 1 1 27 CYS CB C -5.308 -3.680 -2.696 1.00 . A A . 27 CYS CB 1 1
4 2424 1 1 27 CYS H H -2.718 -3.841 -2.668 1.00 . A A . 27 CYS H 1 1
4 2425 1 1 27 CYS HA H -4.603 -1.726 -3.201 1.00 . A A . 27 CYS HA 1 1
4 2426 1 1 27 CYS HB2 H -4.762 -4.605 -2.590 1.00 . A A . 27 CYS HB2 1 1
4 2427 1 1 27 CYS HB3 H -6.079 -3.635 -1.942 1.00 . A A . 27 CYS HB3 1 1
4 2428 1 1 27 CYS N N -2.973 -2.902 -2.748 1.00 . A A . 27 CYS N 1 1
4 2429 1 1 27 CYS O O -4.901 -0.821 -0.898 1.00 . A A . 27 CYS O 1 1
4 2430 1 1 27 CYS SG S -6.123 -3.691 -4.326 1.00 . A A . 27 CYS SG 1 1
4 2431 1 1 28 MET C C -3.384 -0.822 1.185 1.00 . A A . 28 MET C 1 1
4 2432 1 1 28 MET CA C -3.929 -2.232 1.237 1.00 . A A . 28 MET CA 1 1
4 2433 1 1 28 MET CB C -3.002 -3.102 2.072 1.00 . A A . 28 MET CB 1 1
4 2434 1 1 28 MET CE C -3.569 -6.425 4.440 1.00 . A A . 28 MET CE 1 1
4 2435 1 1 28 MET CG C -3.640 -4.389 2.570 1.00 . A A . 28 MET CG 1 1
4 2436 1 1 28 MET H H -3.564 -3.577 -0.353 1.00 . A A . 28 MET H 1 1
4 2437 1 1 28 MET HA H -4.928 -2.236 1.645 1.00 . A A . 28 MET HA 1 1
4 2438 1 1 28 MET HB2 H -2.147 -3.354 1.463 1.00 . A A . 28 MET HB2 1 1
4 2439 1 1 28 MET HB3 H -2.667 -2.534 2.925 1.00 . A A . 28 MET HB3 1 1
4 2440 1 1 28 MET HE1 H -4.064 -6.791 3.553 1.00 . A A . 28 MET HE1 1 1
4 2441 1 1 28 MET HE2 H -4.153 -6.683 5.311 1.00 . A A . 28 MET HE2 1 1
4 2442 1 1 28 MET HE3 H -2.590 -6.873 4.518 1.00 . A A . 28 MET HE3 1 1
4 2443 1 1 28 MET HG2 H -4.700 -4.353 2.365 1.00 . A A . 28 MET HG2 1 1
4 2444 1 1 28 MET HG3 H -3.200 -5.221 2.042 1.00 . A A . 28 MET HG3 1 1
4 2445 1 1 28 MET N N -3.962 -2.710 -0.132 1.00 . A A . 28 MET N 1 1
4 2446 1 1 28 MET O O -3.891 0.101 1.822 1.00 . A A . 28 MET O 1 1
4 2447 1 1 28 MET SD S -3.405 -4.644 4.339 1.00 . A A . 28 MET SD 1 1
4 2448 1 1 29 LEU C C -2.762 1.605 -0.286 1.00 . A A . 29 LEU C 1 1
4 2449 1 1 29 LEU CA C -1.722 0.587 0.099 1.00 . A A . 29 LEU CA 1 1
4 2450 1 1 29 LEU CB C -0.728 0.430 -1.039 1.00 . A A . 29 LEU CB 1 1
4 2451 1 1 29 LEU CD1 C 1.429 1.251 -1.963 1.00 . A A . 29 LEU CD1 1 1
4 2452 1 1 29 LEU CD2 C 0.743 1.932 0.326 1.00 . A A . 29 LEU CD2 1 1
4 2453 1 1 29 LEU CG C 0.707 0.814 -0.707 1.00 . A A . 29 LEU CG 1 1
4 2454 1 1 29 LEU H H -2.045 -1.468 -0.146 1.00 . A A . 29 LEU H 1 1
4 2455 1 1 29 LEU HA H -1.216 0.902 0.992 1.00 . A A . 29 LEU HA 1 1
4 2456 1 1 29 LEU HB2 H -0.745 -0.603 -1.347 1.00 . A A . 29 LEU HB2 1 1
4 2457 1 1 29 LEU HB3 H -1.063 1.027 -1.870 1.00 . A A . 29 LEU HB3 1 1
4 2458 1 1 29 LEU HD11 H 0.729 1.738 -2.625 1.00 . A A . 29 LEU HD11 1 1
4 2459 1 1 29 LEU HD12 H 1.849 0.389 -2.454 1.00 . A A . 29 LEU HD12 1 1
4 2460 1 1 29 LEU HD13 H 2.217 1.941 -1.702 1.00 . A A . 29 LEU HD13 1 1
4 2461 1 1 29 LEU HD21 H 1.744 2.330 0.391 1.00 . A A . 29 LEU HD21 1 1
4 2462 1 1 29 LEU HD22 H 0.449 1.547 1.285 1.00 . A A . 29 LEU HD22 1 1
4 2463 1 1 29 LEU HD23 H 0.064 2.716 0.031 1.00 . A A . 29 LEU HD23 1 1
4 2464 1 1 29 LEU HG H 1.218 -0.046 -0.297 1.00 . A A . 29 LEU HG 1 1
4 2465 1 1 29 LEU N N -2.359 -0.683 0.350 1.00 . A A . 29 LEU N 1 1
4 2466 1 1 29 LEU O O -2.875 2.667 0.319 1.00 . A A . 29 LEU O 1 1
4 2467 1 1 30 LEU C C -5.393 2.584 -0.547 1.00 . A A . 30 LEU C 1 1
4 2468 1 1 30 LEU CA C -4.591 2.124 -1.753 1.00 . A A . 30 LEU CA 1 1
4 2469 1 1 30 LEU CB C -5.482 1.391 -2.757 1.00 . A A . 30 LEU CB 1 1
4 2470 1 1 30 LEU CD1 C -5.544 0.288 -5.006 1.00 . A A . 30 LEU CD1 1 1
4 2471 1 1 30 LEU CD2 C -5.439 2.780 -4.843 1.00 . A A . 30 LEU CD2 1 1
4 2472 1 1 30 LEU CG C -5.009 1.467 -4.208 1.00 . A A . 30 LEU CG 1 1
4 2473 1 1 30 LEU H H -3.392 0.387 -1.732 1.00 . A A . 30 LEU H 1 1
4 2474 1 1 30 LEU HA H -4.139 2.985 -2.223 1.00 . A A . 30 LEU HA 1 1
4 2475 1 1 30 LEU HB2 H -5.526 0.350 -2.472 1.00 . A A . 30 LEU HB2 1 1
4 2476 1 1 30 LEU HB3 H -6.473 1.805 -2.699 1.00 . A A . 30 LEU HB3 1 1
4 2477 1 1 30 LEU HD11 H -5.404 0.474 -6.061 1.00 . A A . 30 LEU HD11 1 1
4 2478 1 1 30 LEU HD12 H -6.596 0.160 -4.799 1.00 . A A . 30 LEU HD12 1 1
4 2479 1 1 30 LEU HD13 H -5.011 -0.609 -4.725 1.00 . A A . 30 LEU HD13 1 1
4 2480 1 1 30 LEU HD21 H -5.721 2.607 -5.871 1.00 . A A . 30 LEU HD21 1 1
4 2481 1 1 30 LEU HD22 H -4.620 3.483 -4.807 1.00 . A A . 30 LEU HD22 1 1
4 2482 1 1 30 LEU HD23 H -6.283 3.182 -4.301 1.00 . A A . 30 LEU HD23 1 1
4 2483 1 1 30 LEU HG H -3.929 1.421 -4.227 1.00 . A A . 30 LEU HG 1 1
4 2484 1 1 30 LEU N N -3.533 1.256 -1.296 1.00 . A A . 30 LEU N 1 1
4 2485 1 1 30 LEU O O -5.895 3.707 -0.509 1.00 . A A . 30 LEU O 1 1
4 2486 1 1 31 CYS C C -5.309 2.981 2.522 1.00 . A A . 31 CYS C 1 1
4 2487 1 1 31 CYS CA C -6.177 2.054 1.687 1.00 . A A . 31 CYS CA 1 1
4 2488 1 1 31 CYS CB C -6.528 0.798 2.485 1.00 . A A . 31 CYS CB 1 1
4 2489 1 1 31 CYS H H -5.019 0.838 0.384 1.00 . A A . 31 CYS H 1 1
4 2490 1 1 31 CYS HA H -7.087 2.572 1.417 1.00 . A A . 31 CYS HA 1 1
4 2491 1 1 31 CYS HB2 H -6.856 0.027 1.804 1.00 . A A . 31 CYS HB2 1 1
4 2492 1 1 31 CYS HB3 H -5.648 0.456 3.011 1.00 . A A . 31 CYS HB3 1 1
4 2493 1 1 31 CYS N N -5.472 1.714 0.460 1.00 . A A . 31 CYS N 1 1
4 2494 1 1 31 CYS O O -5.806 3.860 3.225 1.00 . A A . 31 CYS O 1 1
4 2495 1 1 31 CYS SG S -7.849 1.053 3.714 1.00 . A A . 31 CYS SG 1 1
4 2496 1 1 32 ALA C C -3.147 5.051 2.612 1.00 . A A . 32 ALA C 1 1
4 2497 1 1 32 ALA CA C -3.039 3.621 3.111 1.00 . A A . 32 ALA CA 1 1
4 2498 1 1 32 ALA CB C -1.629 3.085 2.913 1.00 . A A . 32 ALA CB 1 1
4 2499 1 1 32 ALA H H -3.669 2.093 1.809 1.00 . A A . 32 ALA H 1 1
4 2500 1 1 32 ALA HA H -3.272 3.594 4.162 1.00 . A A . 32 ALA HA 1 1
4 2501 1 1 32 ALA HB1 H -1.306 3.284 1.901 1.00 . A A . 32 ALA HB1 1 1
4 2502 1 1 32 ALA HB2 H -1.622 2.019 3.090 1.00 . A A . 32 ALA HB2 1 1
4 2503 1 1 32 ALA HB3 H -0.957 3.569 3.606 1.00 . A A . 32 ALA HB3 1 1
4 2504 1 1 32 ALA N N -3.998 2.793 2.407 1.00 . A A . 32 ALA N 1 1
4 2505 1 1 32 ALA O O -3.437 5.968 3.377 1.00 . A A . 32 ALA O 1 1
4 2506 1 1 33 SER C C -4.480 7.067 0.826 1.00 . A A . 33 SER C 1 1
4 2507 1 1 33 SER CA C -3.049 6.548 0.709 1.00 . A A . 33 SER CA 1 1
4 2508 1 1 33 SER CB C -2.642 6.493 -0.765 1.00 . A A . 33 SER CB 1 1
4 2509 1 1 33 SER H H -2.732 4.451 0.745 1.00 . A A . 33 SER H 1 1
4 2510 1 1 33 SER HA H -2.386 7.216 1.237 1.00 . A A . 33 SER HA 1 1
4 2511 1 1 33 SER HB2 H -2.019 5.628 -0.933 1.00 . A A . 33 SER HB2 1 1
4 2512 1 1 33 SER HB3 H -3.530 6.421 -1.378 1.00 . A A . 33 SER HB3 1 1
4 2513 1 1 33 SER HG H -2.480 8.216 -1.683 1.00 . A A . 33 SER HG 1 1
4 2514 1 1 33 SER N N -2.942 5.228 1.313 1.00 . A A . 33 SER N 1 1
4 2515 1 1 33 SER O O -4.741 8.253 0.631 1.00 . A A . 33 SER O 1 1
4 2516 1 1 33 SER OG O -1.922 7.655 -1.139 1.00 . A A . 33 SER OG 1 1
4 2517 1 1 34 ALA C C -7.207 6.911 2.671 1.00 . A A . 34 ALA C 1 1
4 2518 1 1 34 ALA CA C -6.818 6.503 1.249 1.00 . A A . 34 ALA CA 1 1
4 2519 1 1 34 ALA CB C -7.672 5.330 0.794 1.00 . A A . 34 ALA CB 1 1
4 2520 1 1 34 ALA H H -5.133 5.224 1.253 1.00 . A A . 34 ALA H 1 1
4 2521 1 1 34 ALA HA H -7.013 7.331 0.586 1.00 . A A . 34 ALA HA 1 1
4 2522 1 1 34 ALA HB1 H -7.217 4.408 1.122 1.00 . A A . 34 ALA HB1 1 1
4 2523 1 1 34 ALA HB2 H -7.743 5.333 -0.284 1.00 . A A . 34 ALA HB2 1 1
4 2524 1 1 34 ALA HB3 H -8.660 5.416 1.220 1.00 . A A . 34 ALA HB3 1 1
4 2525 1 1 34 ALA N N -5.405 6.157 1.128 1.00 . A A . 34 ALA N 1 1
4 2526 1 1 34 ALA O O -8.176 7.646 2.862 1.00 . A A . 34 ALA O 1 1
4 2527 1 1 35 ARG C C -5.568 7.199 5.852 1.00 . A A . 35 ARG C 1 1
4 2528 1 1 35 ARG CA C -6.794 6.743 5.062 1.00 . A A . 35 ARG CA 1 1
4 2529 1 1 35 ARG CB C -7.422 5.530 5.751 1.00 . A A . 35 ARG CB 1 1
4 2530 1 1 35 ARG CD C -6.833 3.099 5.984 1.00 . A A . 35 ARG CD 1 1
4 2531 1 1 35 ARG CG C -6.402 4.529 6.266 1.00 . A A . 35 ARG CG 1 1
4 2532 1 1 35 ARG CZ C -8.904 2.673 7.238 1.00 . A A . 35 ARG CZ 1 1
4 2533 1 1 35 ARG H H -5.724 5.826 3.471 1.00 . A A . 35 ARG H 1 1
4 2534 1 1 35 ARG HA H -7.515 7.545 5.054 1.00 . A A . 35 ARG HA 1 1
4 2535 1 1 35 ARG HB2 H -8.014 5.872 6.587 1.00 . A A . 35 ARG HB2 1 1
4 2536 1 1 35 ARG HB3 H -8.068 5.023 5.048 1.00 . A A . 35 ARG HB3 1 1
4 2537 1 1 35 ARG HD2 H -6.524 2.834 4.983 1.00 . A A . 35 ARG HD2 1 1
4 2538 1 1 35 ARG HD3 H -6.347 2.445 6.693 1.00 . A A . 35 ARG HD3 1 1
4 2539 1 1 35 ARG HE H -8.810 3.013 5.276 1.00 . A A . 35 ARG HE 1 1
4 2540 1 1 35 ARG HG2 H -5.455 4.712 5.780 1.00 . A A . 35 ARG HG2 1 1
4 2541 1 1 35 ARG HG3 H -6.292 4.659 7.333 1.00 . A A . 35 ARG HG3 1 1
4 2542 1 1 35 ARG HH11 H -7.216 2.661 8.352 1.00 . A A . 35 ARG HH11 1 1
4 2543 1 1 35 ARG HH12 H -8.684 2.367 9.223 1.00 . A A . 35 ARG HH12 1 1
4 2544 1 1 35 ARG HH21 H -10.748 2.618 6.413 1.00 . A A . 35 ARG HH21 1 1
4 2545 1 1 35 ARG HH22 H -10.689 2.338 8.122 1.00 . A A . 35 ARG HH22 1 1
4 2546 1 1 35 ARG N N -6.476 6.422 3.670 1.00 . A A . 35 ARG N 1 1
4 2547 1 1 35 ARG NE N -8.279 2.930 6.095 1.00 . A A . 35 ARG NE 1 1
4 2548 1 1 35 ARG NH1 N -8.211 2.557 8.363 1.00 . A A . 35 ARG NH1 1 1
4 2549 1 1 35 ARG NH2 N -10.222 2.532 7.259 1.00 . A A . 35 ARG NH2 1 1
4 2550 1 1 35 ARG O O -5.576 7.174 7.082 1.00 . A A . 35 ARG O 1 1
4 2551 1 1 36 SER C C -3.202 9.596 5.729 1.00 . A A . 36 SER C 1 1
4 2552 1 1 36 SER CA C -3.309 8.071 5.810 1.00 . A A . 36 SER CA 1 1
4 2553 1 1 36 SER CB C -2.097 7.388 5.174 1.00 . A A . 36 SER CB 1 1
4 2554 1 1 36 SER H H -4.555 7.618 4.175 1.00 . A A . 36 SER H 1 1
4 2555 1 1 36 SER HA H -3.370 7.783 6.849 1.00 . A A . 36 SER HA 1 1
4 2556 1 1 36 SER HB2 H -2.289 6.329 5.094 1.00 . A A . 36 SER HB2 1 1
4 2557 1 1 36 SER HB3 H -1.933 7.797 4.186 1.00 . A A . 36 SER HB3 1 1
4 2558 1 1 36 SER HG H -0.987 7.061 6.755 1.00 . A A . 36 SER HG 1 1
4 2559 1 1 36 SER N N -4.519 7.616 5.153 1.00 . A A . 36 SER N 1 1
4 2560 1 1 36 SER O O -4.074 10.308 6.226 1.00 . A A . 36 SER O 1 1
4 2561 1 1 36 SER OG O -0.928 7.583 5.952 1.00 . A A . 36 SER OG 1 1
4 2562 1 1 37 ASP C C -0.656 11.879 4.232 1.00 . A A . 37 ASP C 1 1
4 2563 1 1 37 ASP CA C -1.951 11.541 4.972 1.00 . A A . 37 ASP CA 1 1
4 2564 1 1 37 ASP CB C -1.937 12.193 6.352 1.00 . A A . 37 ASP CB 1 1
4 2565 1 1 37 ASP CG C -0.886 11.590 7.264 1.00 . A A . 37 ASP CG 1 1
4 2566 1 1 37 ASP H H -1.482 9.494 4.729 1.00 . A A . 37 ASP H 1 1
4 2567 1 1 37 ASP HA H -2.785 11.934 4.410 1.00 . A A . 37 ASP HA 1 1
4 2568 1 1 37 ASP HB2 H -1.730 13.246 6.244 1.00 . A A . 37 ASP HB2 1 1
4 2569 1 1 37 ASP HB3 H -2.905 12.064 6.814 1.00 . A A . 37 ASP HB3 1 1
4 2570 1 1 37 ASP N N -2.141 10.098 5.105 1.00 . A A . 37 ASP N 1 1
4 2571 1 1 37 ASP O O -0.100 12.963 4.409 1.00 . A A . 37 ASP O 1 1
4 2572 1 1 37 ASP OD1 O 0.299 11.564 6.870 1.00 . A A . 37 ASP OD1 1 1
4 2573 1 1 37 ASP OD2 O -1.249 11.142 8.373 1.00 . A A . 37 ASP OD2 1 1
4 2574 1 1 38 THR C C 1.128 10.201 1.476 1.00 . A A . 38 THR C 1 1
4 2575 1 1 38 THR CA C 1.046 11.172 2.645 1.00 . A A . 38 THR CA 1 1
4 2576 1 1 38 THR CB C 2.271 11.008 3.548 1.00 . A A . 38 THR CB 1 1
4 2577 1 1 38 THR CG2 C 3.530 11.608 2.961 1.00 . A A . 38 THR CG2 1 1
4 2578 1 1 38 THR H H -0.660 10.113 3.292 1.00 . A A . 38 THR H 1 1
4 2579 1 1 38 THR HA H 1.024 12.181 2.261 1.00 . A A . 38 THR HA 1 1
4 2580 1 1 38 THR HB H 2.450 9.955 3.707 1.00 . A A . 38 THR HB 1 1
4 2581 1 1 38 THR HG1 H 2.314 12.540 4.766 1.00 . A A . 38 THR HG1 1 1
4 2582 1 1 38 THR HG21 H 3.268 12.428 2.309 1.00 . A A . 38 THR HG21 1 1
4 2583 1 1 38 THR HG22 H 4.059 10.855 2.396 1.00 . A A . 38 THR HG22 1 1
4 2584 1 1 38 THR HG23 H 4.163 11.970 3.758 1.00 . A A . 38 THR HG23 1 1
4 2585 1 1 38 THR N N -0.178 10.956 3.403 1.00 . A A . 38 THR N 1 1
4 2586 1 1 38 THR O O 1.270 8.994 1.672 1.00 . A A . 38 THR O 1 1
4 2587 1 1 38 THR OG1 O 2.052 11.618 4.807 1.00 . A A . 38 THR OG1 1 1
4 2588 1 1 39 PRO C C 2.313 8.960 -0.964 1.00 . A A . 39 PRO C 1 1
4 2589 1 1 39 PRO CA C 1.102 9.885 -0.964 1.00 . A A . 39 PRO CA 1 1
4 2590 1 1 39 PRO CB C 1.208 10.912 -2.092 1.00 . A A . 39 PRO CB 1 1
4 2591 1 1 39 PRO CD C 0.865 12.143 -0.078 1.00 . A A . 39 PRO CD 1 1
4 2592 1 1 39 PRO CG C 0.543 12.128 -1.546 1.00 . A A . 39 PRO CG 1 1
4 2593 1 1 39 PRO HA H 0.204 9.299 -1.090 1.00 . A A . 39 PRO HA 1 1
4 2594 1 1 39 PRO HB2 H 2.248 11.097 -2.320 1.00 . A A . 39 PRO HB2 1 1
4 2595 1 1 39 PRO HB3 H 0.700 10.544 -2.970 1.00 . A A . 39 PRO HB3 1 1
4 2596 1 1 39 PRO HD2 H 1.778 12.692 0.102 1.00 . A A . 39 PRO HD2 1 1
4 2597 1 1 39 PRO HD3 H 0.048 12.567 0.485 1.00 . A A . 39 PRO HD3 1 1
4 2598 1 1 39 PRO HG2 H 0.935 13.010 -2.028 1.00 . A A . 39 PRO HG2 1 1
4 2599 1 1 39 PRO HG3 H -0.524 12.060 -1.695 1.00 . A A . 39 PRO HG3 1 1
4 2600 1 1 39 PRO N N 1.038 10.714 0.242 1.00 . A A . 39 PRO N 1 1
4 2601 1 1 39 PRO O O 3.406 9.353 -1.372 1.00 . A A . 39 PRO O 1 1
4 2602 1 1 40 ILE C C 3.670 6.431 -1.859 1.00 . A A . 40 ILE C 1 1
4 2603 1 1 40 ILE CA C 3.178 6.748 -0.458 1.00 . A A . 40 ILE CA 1 1
4 2604 1 1 40 ILE CB C 2.709 5.448 0.215 1.00 . A A . 40 ILE CB 1 1
4 2605 1 1 40 ILE CD1 C 0.166 5.139 0.340 1.00 . A A . 40 ILE CD1 1 1
4 2606 1 1 40 ILE CG1 C 1.433 4.934 -0.468 1.00 . A A . 40 ILE CG1 1 1
4 2607 1 1 40 ILE CG2 C 2.496 5.673 1.706 1.00 . A A . 40 ILE CG2 1 1
4 2608 1 1 40 ILE H H 1.217 7.470 -0.201 1.00 . A A . 40 ILE H 1 1
4 2609 1 1 40 ILE HA H 3.992 7.161 0.119 1.00 . A A . 40 ILE HA 1 1
4 2610 1 1 40 ILE HB H 3.488 4.712 0.098 1.00 . A A . 40 ILE HB 1 1
4 2611 1 1 40 ILE HD11 H -0.068 6.193 0.381 1.00 . A A . 40 ILE HD11 1 1
4 2612 1 1 40 ILE HD12 H 0.314 4.764 1.341 1.00 . A A . 40 ILE HD12 1 1
4 2613 1 1 40 ILE HD13 H -0.649 4.607 -0.128 1.00 . A A . 40 ILE HD13 1 1
4 2614 1 1 40 ILE HG12 H 1.307 5.450 -1.408 1.00 . A A . 40 ILE HG12 1 1
4 2615 1 1 40 ILE HG13 H 1.538 3.878 -0.658 1.00 . A A . 40 ILE HG13 1 1
4 2616 1 1 40 ILE HG21 H 3.428 5.516 2.230 1.00 . A A . 40 ILE HG21 1 1
4 2617 1 1 40 ILE HG22 H 1.756 4.978 2.073 1.00 . A A . 40 ILE HG22 1 1
4 2618 1 1 40 ILE HG23 H 2.156 6.684 1.871 1.00 . A A . 40 ILE HG23 1 1
4 2619 1 1 40 ILE N N 2.109 7.727 -0.507 1.00 . A A . 40 ILE N 1 1
4 2620 1 1 40 ILE O O 2.925 6.559 -2.830 1.00 . A A . 40 ILE O 1 1
4 2621 1 1 41 GLU C C 6.228 4.360 -3.222 1.00 . A A . 41 GLU C 1 1
4 2622 1 1 41 GLU CA C 5.490 5.690 -3.267 1.00 . A A . 41 GLU CA 1 1
4 2623 1 1 41 GLU CB C 6.422 6.804 -3.736 1.00 . A A . 41 GLU CB 1 1
4 2624 1 1 41 GLU CD C 6.692 8.883 -5.141 1.00 . A A . 41 GLU CD 1 1
4 2625 1 1 41 GLU CG C 5.742 7.809 -4.647 1.00 . A A . 41 GLU CG 1 1
4 2626 1 1 41 GLU H H 5.477 5.936 -1.156 1.00 . A A . 41 GLU H 1 1
4 2627 1 1 41 GLU HA H 4.672 5.605 -3.968 1.00 . A A . 41 GLU HA 1 1
4 2628 1 1 41 GLU HB2 H 6.798 7.333 -2.871 1.00 . A A . 41 GLU HB2 1 1
4 2629 1 1 41 GLU HB3 H 7.251 6.367 -4.271 1.00 . A A . 41 GLU HB3 1 1
4 2630 1 1 41 GLU HG2 H 5.337 7.285 -5.501 1.00 . A A . 41 GLU HG2 1 1
4 2631 1 1 41 GLU HG3 H 4.936 8.282 -4.102 1.00 . A A . 41 GLU HG3 1 1
4 2632 1 1 41 GLU N N 4.923 6.019 -1.966 1.00 . A A . 41 GLU N 1 1
4 2633 1 1 41 GLU O O 7.411 4.306 -2.886 1.00 . A A . 41 GLU O 1 1
4 2634 1 1 41 GLU OE1 O 7.320 9.552 -4.295 1.00 . A A . 41 GLU OE1 1 1
4 2635 1 1 41 GLU OE2 O 6.810 9.051 -6.373 1.00 . A A . 41 GLU OE2 1 1
4 2636 1 1 42 LEU C C 7.561 1.982 -3.923 1.00 . A A . 42 LEU C 1 1
4 2637 1 1 42 LEU CA C 6.092 1.949 -3.549 1.00 . A A . 42 LEU CA 1 1
4 2638 1 1 42 LEU CB C 5.338 1.032 -4.507 1.00 . A A . 42 LEU CB 1 1
4 2639 1 1 42 LEU CD1 C 5.486 -1.384 -3.865 1.00 . A A . 42 LEU CD1 1 1
4 2640 1 1 42 LEU CD2 C 4.177 0.191 -2.436 1.00 . A A . 42 LEU CD2 1 1
4 2641 1 1 42 LEU CG C 4.604 -0.147 -3.858 1.00 . A A . 42 LEU CG 1 1
4 2642 1 1 42 LEU H H 4.573 3.403 -3.809 1.00 . A A . 42 LEU H 1 1
4 2643 1 1 42 LEU HA H 6.004 1.559 -2.557 1.00 . A A . 42 LEU HA 1 1
4 2644 1 1 42 LEU HB2 H 4.620 1.626 -5.039 1.00 . A A . 42 LEU HB2 1 1
4 2645 1 1 42 LEU HB3 H 6.046 0.637 -5.212 1.00 . A A . 42 LEU HB3 1 1
4 2646 1 1 42 LEU HD11 H 6.280 -1.257 -4.584 1.00 . A A . 42 LEU HD11 1 1
4 2647 1 1 42 LEU HD12 H 4.892 -2.246 -4.132 1.00 . A A . 42 LEU HD12 1 1
4 2648 1 1 42 LEU HD13 H 5.908 -1.530 -2.882 1.00 . A A . 42 LEU HD13 1 1
4 2649 1 1 42 LEU HD21 H 5.034 0.137 -1.781 1.00 . A A . 42 LEU HD21 1 1
4 2650 1 1 42 LEU HD22 H 3.429 -0.515 -2.108 1.00 . A A . 42 LEU HD22 1 1
4 2651 1 1 42 LEU HD23 H 3.767 1.190 -2.411 1.00 . A A . 42 LEU HD23 1 1
4 2652 1 1 42 LEU HG H 3.716 -0.368 -4.430 1.00 . A A . 42 LEU HG 1 1
4 2653 1 1 42 LEU N N 5.514 3.289 -3.556 1.00 . A A . 42 LEU N 1 1
4 2654 1 1 42 LEU O O 8.000 2.831 -4.699 1.00 . A A . 42 LEU O 1 1
4 2655 1 1 43 VAL C C 10.224 -0.470 -3.728 1.00 . A A . 43 VAL C 1 1
4 2656 1 1 43 VAL CA C 9.746 0.973 -3.639 1.00 . A A . 43 VAL CA 1 1
4 2657 1 1 43 VAL CB C 10.574 1.707 -2.571 1.00 . A A . 43 VAL CB 1 1
4 2658 1 1 43 VAL CG1 C 11.953 2.052 -3.114 1.00 . A A . 43 VAL CG1 1 1
4 2659 1 1 43 VAL CG2 C 9.853 2.959 -2.099 1.00 . A A . 43 VAL CG2 1 1
4 2660 1 1 43 VAL H H 7.898 0.402 -2.750 1.00 . A A . 43 VAL H 1 1
4 2661 1 1 43 VAL HA H 9.924 1.454 -4.589 1.00 . A A . 43 VAL HA 1 1
4 2662 1 1 43 VAL HB H 10.696 1.048 -1.724 1.00 . A A . 43 VAL HB 1 1
4 2663 1 1 43 VAL HG11 H 11.932 2.020 -4.194 1.00 . A A . 43 VAL HG11 1 1
4 2664 1 1 43 VAL HG12 H 12.675 1.339 -2.749 1.00 . A A . 43 VAL HG12 1 1
4 2665 1 1 43 VAL HG13 H 12.230 3.044 -2.791 1.00 . A A . 43 VAL HG13 1 1
4 2666 1 1 43 VAL HG21 H 8.865 2.696 -1.753 1.00 . A A . 43 VAL HG21 1 1
4 2667 1 1 43 VAL HG22 H 9.775 3.659 -2.917 1.00 . A A . 43 VAL HG22 1 1
4 2668 1 1 43 VAL HG23 H 10.410 3.412 -1.291 1.00 . A A . 43 VAL HG23 1 1
4 2669 1 1 43 VAL N N 8.315 1.050 -3.364 1.00 . A A . 43 VAL N 1 1
4 2670 1 1 43 VAL O O 11.070 -0.801 -4.560 1.00 . A A . 43 VAL O 1 1
4 2671 1 1 44 HIS C C 8.910 -3.591 -2.392 1.00 . A A . 44 HIS C 1 1
4 2672 1 1 44 HIS CA C 10.067 -2.728 -2.863 1.00 . A A . 44 HIS CA 1 1
4 2673 1 1 44 HIS CB C 11.288 -2.952 -1.968 1.00 . A A . 44 HIS CB 1 1
4 2674 1 1 44 HIS CD2 C 11.396 -1.405 0.108 1.00 . A A . 44 HIS CD2 1 1
4 2675 1 1 44 HIS CE1 C 12.620 0.200 -0.746 1.00 . A A . 44 HIS CE1 1 1
4 2676 1 1 44 HIS CG C 11.678 -1.747 -1.170 1.00 . A A . 44 HIS CG 1 1
4 2677 1 1 44 HIS H H 9.014 -1.008 -2.229 1.00 . A A . 44 HIS H 1 1
4 2678 1 1 44 HIS HA H 10.316 -3.004 -3.869 1.00 . A A . 44 HIS HA 1 1
4 2679 1 1 44 HIS HB2 H 11.075 -3.752 -1.275 1.00 . A A . 44 HIS HB2 1 1
4 2680 1 1 44 HIS HB3 H 12.130 -3.232 -2.584 1.00 . A A . 44 HIS HB3 1 1
4 2681 1 1 44 HIS HD1 H 12.809 -0.673 -2.588 1.00 . A A . 44 HIS HD1 1 1
4 2682 1 1 44 HIS HD2 H 10.809 -1.983 0.810 1.00 . A A . 44 HIS HD2 1 1
4 2683 1 1 44 HIS HE1 H 13.166 1.125 -0.866 1.00 . A A . 44 HIS HE1 1 1
4 2684 1 1 44 HIS HE2 H 11.962 0.310 1.185 1.00 . A A . 44 HIS HE2 1 1
4 2685 1 1 44 HIS N N 9.685 -1.325 -2.870 1.00 . A A . 44 HIS N 1 1
4 2686 1 1 44 HIS ND1 N 12.447 -0.720 -1.679 1.00 . A A . 44 HIS ND1 1 1
4 2687 1 1 44 HIS NE2 N 11.994 -0.190 0.345 1.00 . A A . 44 HIS NE2 1 1
4 2688 1 1 44 HIS O O 8.447 -3.447 -1.267 1.00 . A A . 44 HIS O 1 1
4 2689 1 1 45 LYS C C 7.707 -6.402 -1.903 1.00 . A A . 45 LYS C 1 1
4 2690 1 1 45 LYS CA C 7.322 -5.357 -2.949 1.00 . A A . 45 LYS CA 1 1
4 2691 1 1 45 LYS CB C 6.823 -6.045 -4.220 1.00 . A A . 45 LYS CB 1 1
4 2692 1 1 45 LYS CD C 7.209 -5.206 -6.557 1.00 . A A . 45 LYS CD 1 1
4 2693 1 1 45 LYS CE C 6.389 -5.751 -7.714 1.00 . A A . 45 LYS CE 1 1
4 2694 1 1 45 LYS CG C 6.370 -5.072 -5.296 1.00 . A A . 45 LYS CG 1 1
4 2695 1 1 45 LYS H H 8.851 -4.529 -4.154 1.00 . A A . 45 LYS H 1 1
4 2696 1 1 45 LYS HA H 6.525 -4.746 -2.549 1.00 . A A . 45 LYS HA 1 1
4 2697 1 1 45 LYS HB2 H 7.620 -6.651 -4.624 1.00 . A A . 45 LYS HB2 1 1
4 2698 1 1 45 LYS HB3 H 5.988 -6.683 -3.968 1.00 . A A . 45 LYS HB3 1 1
4 2699 1 1 45 LYS HD2 H 7.594 -4.234 -6.828 1.00 . A A . 45 LYS HD2 1 1
4 2700 1 1 45 LYS HD3 H 8.031 -5.880 -6.361 1.00 . A A . 45 LYS HD3 1 1
4 2701 1 1 45 LYS HE2 H 5.359 -5.836 -7.400 1.00 . A A . 45 LYS HE2 1 1
4 2702 1 1 45 LYS HE3 H 6.456 -5.063 -8.543 1.00 . A A . 45 LYS HE3 1 1
4 2703 1 1 45 LYS HG2 H 5.339 -5.273 -5.539 1.00 . A A . 45 LYS HG2 1 1
4 2704 1 1 45 LYS HG3 H 6.464 -4.064 -4.918 1.00 . A A . 45 LYS HG3 1 1
4 2705 1 1 45 LYS HZ1 H 7.478 -6.993 -8.993 1.00 . A A . 45 LYS HZ1 1 1
4 2706 1 1 45 LYS HZ2 H 6.066 -7.701 -8.390 1.00 . A A . 45 LYS HZ2 1 1
4 2707 1 1 45 LYS HZ3 H 7.421 -7.539 -7.392 1.00 . A A . 45 LYS HZ3 1 1
4 2708 1 1 45 LYS N N 8.441 -4.475 -3.266 1.00 . A A . 45 LYS N 1 1
4 2709 1 1 45 LYS NZ N 6.872 -7.090 -8.153 1.00 . A A . 45 LYS NZ 1 1
4 2710 1 1 45 LYS O O 7.729 -7.599 -2.185 1.00 . A A . 45 LYS O 1 1
4 2711 1 1 46 GLY C C 8.624 -6.069 1.664 1.00 . A A . 46 GLY C 1 1
4 2712 1 1 46 GLY CA C 8.373 -6.831 0.384 1.00 . A A . 46 GLY CA 1 1
4 2713 1 1 46 GLY H H 7.962 -4.972 -0.524 1.00 . A A . 46 GLY H 1 1
4 2714 1 1 46 GLY HA2 H 7.575 -7.542 0.547 1.00 . A A . 46 GLY HA2 1 1
4 2715 1 1 46 GLY HA3 H 9.270 -7.363 0.108 1.00 . A A . 46 GLY HA3 1 1
4 2716 1 1 46 GLY N N 8.001 -5.939 -0.693 1.00 . A A . 46 GLY N 1 1
4 2717 1 1 46 GLY O O 8.227 -4.911 1.787 1.00 . A A . 46 GLY O 1 1
4 2718 1 1 47 ARG C C 10.868 -5.236 3.769 1.00 . A A . 47 ARG C 1 1
4 2719 1 1 47 ARG CA C 9.588 -6.046 3.879 1.00 . A A . 47 ARG CA 1 1
4 2720 1 1 47 ARG CB C 9.704 -7.068 5.010 1.00 . A A . 47 ARG CB 1 1
4 2721 1 1 47 ARG CD C 8.442 -8.988 6.027 1.00 . A A . 47 ARG CD 1 1
4 2722 1 1 47 ARG CG C 8.948 -8.360 4.740 1.00 . A A . 47 ARG CG 1 1
4 2723 1 1 47 ARG CZ C 9.357 -10.381 7.835 1.00 . A A . 47 ARG CZ 1 1
4 2724 1 1 47 ARG H H 9.593 -7.622 2.468 1.00 . A A . 47 ARG H 1 1
4 2725 1 1 47 ARG HA H 8.777 -5.367 4.094 1.00 . A A . 47 ARG HA 1 1
4 2726 1 1 47 ARG HB2 H 10.746 -7.310 5.157 1.00 . A A . 47 ARG HB2 1 1
4 2727 1 1 47 ARG HB3 H 9.313 -6.631 5.917 1.00 . A A . 47 ARG HB3 1 1
4 2728 1 1 47 ARG HD2 H 8.279 -8.207 6.755 1.00 . A A . 47 ARG HD2 1 1
4 2729 1 1 47 ARG HD3 H 7.506 -9.489 5.824 1.00 . A A . 47 ARG HD3 1 1
4 2730 1 1 47 ARG HE H 10.080 -10.306 5.976 1.00 . A A . 47 ARG HE 1 1
4 2731 1 1 47 ARG HG2 H 8.107 -8.145 4.102 1.00 . A A . 47 ARG HG2 1 1
4 2732 1 1 47 ARG HG3 H 9.610 -9.056 4.245 1.00 . A A . 47 ARG HG3 1 1
4 2733 1 1 47 ARG HH11 H 7.761 -9.254 8.351 1.00 . A A . 47 ARG HH11 1 1
4 2734 1 1 47 ARG HH12 H 8.413 -10.240 9.616 1.00 . A A . 47 ARG HH12 1 1
4 2735 1 1 47 ARG HH21 H 10.946 -11.613 7.637 1.00 . A A . 47 ARG HH21 1 1
4 2736 1 1 47 ARG HH22 H 10.222 -11.583 9.210 1.00 . A A . 47 ARG HH22 1 1
4 2737 1 1 47 ARG N N 9.291 -6.702 2.617 1.00 . A A . 47 ARG N 1 1
4 2738 1 1 47 ARG NE N 9.388 -9.956 6.576 1.00 . A A . 47 ARG NE 1 1
4 2739 1 1 47 ARG NH1 N 8.436 -9.920 8.669 1.00 . A A . 47 ARG NH1 1 1
4 2740 1 1 47 ARG NH2 N 10.249 -11.264 8.263 1.00 . A A . 47 ARG NH2 1 1
4 2741 1 1 47 ARG O O 11.826 -5.458 4.509 1.00 . A A . 47 ARG O 1 1
4 2742 1 1 48 CYS C C 13.320 -4.201 2.839 1.00 . A A . 48 CYS C 1 1
4 2743 1 1 48 CYS CA C 12.020 -3.428 2.636 1.00 . A A . 48 CYS CA 1 1
4 2744 1 1 48 CYS CB C 11.950 -2.250 3.602 1.00 . A A . 48 CYS CB 1 1
4 2745 1 1 48 CYS H H 10.069 -4.153 2.292 1.00 . A A . 48 CYS H 1 1
4 2746 1 1 48 CYS HA H 11.987 -3.058 1.626 1.00 . A A . 48 CYS HA 1 1
4 2747 1 1 48 CYS HB2 H 11.575 -2.607 4.547 1.00 . A A . 48 CYS HB2 1 1
4 2748 1 1 48 CYS HB3 H 12.937 -1.845 3.738 1.00 . A A . 48 CYS HB3 1 1
4 2749 1 1 48 CYS N N 10.868 -4.286 2.842 1.00 . A A . 48 CYS N 1 1
4 2750 1 1 48 CYS O O 13.494 -5.244 2.176 1.00 . A A . 48 CYS O 1 1
4 2751 1 1 48 CYS OXT O 14.152 -3.755 3.657 1.00 . A A . 48 CYS OXT 1 1
4 2752 1 1 48 CYS SG S 10.862 -0.896 3.059 1.00 . A A . 48 CYS SG 1 1
5 2753 1 1 1 LYS C C -8.966 7.609 -7.825 1.00 . A A . 1 LYS C 1 1
5 2754 1 1 1 LYS CA C -8.815 9.127 -7.809 1.00 . A A . 1 LYS CA 1 1
5 2755 1 1 1 LYS CB C -10.128 9.788 -7.381 1.00 . A A . 1 LYS CB 1 1
5 2756 1 1 1 LYS CD C -9.116 11.378 -5.721 1.00 . A A . 1 LYS CD 1 1
5 2757 1 1 1 LYS CE C -9.700 12.397 -4.754 1.00 . A A . 1 LYS CE 1 1
5 2758 1 1 1 LYS CG C -9.969 11.242 -6.971 1.00 . A A . 1 LYS CG 1 1
5 2759 1 1 1 LYS H1 H -8.966 9.091 -9.861 1.00 . A A . 1 LYS H1 1 1
5 2760 1 1 1 LYS H2 H -7.415 9.524 -9.264 1.00 . A A . 1 LYS H2 1 1
5 2761 1 1 1 LYS H3 H -8.711 10.647 -9.191 1.00 . A A . 1 LYS H3 1 1
5 2762 1 1 1 LYS HA H -8.037 9.397 -7.110 1.00 . A A . 1 LYS HA 1 1
5 2763 1 1 1 LYS HB2 H -10.826 9.741 -8.203 1.00 . A A . 1 LYS HB2 1 1
5 2764 1 1 1 LYS HB3 H -10.534 9.242 -6.543 1.00 . A A . 1 LYS HB3 1 1
5 2765 1 1 1 LYS HD2 H -9.061 10.419 -5.228 1.00 . A A . 1 LYS HD2 1 1
5 2766 1 1 1 LYS HD3 H -8.124 11.695 -6.008 1.00 . A A . 1 LYS HD3 1 1
5 2767 1 1 1 LYS HE2 H -9.552 13.386 -5.162 1.00 . A A . 1 LYS HE2 1 1
5 2768 1 1 1 LYS HE3 H -10.759 12.207 -4.648 1.00 . A A . 1 LYS HE3 1 1
5 2769 1 1 1 LYS HG2 H -9.496 11.784 -7.778 1.00 . A A . 1 LYS HG2 1 1
5 2770 1 1 1 LYS HG3 H -10.946 11.661 -6.778 1.00 . A A . 1 LYS HG3 1 1
5 2771 1 1 1 LYS HZ1 H -9.636 11.754 -2.767 1.00 . A A . 1 LYS HZ1 1 1
5 2772 1 1 1 LYS HZ2 H -8.949 13.279 -3.016 1.00 . A A . 1 LYS HZ2 1 1
5 2773 1 1 1 LYS HZ3 H -8.114 11.887 -3.494 1.00 . A A . 1 LYS HZ3 1 1
5 2774 1 1 1 LYS N N -8.444 9.644 -9.152 1.00 . A A . 1 LYS N 1 1
5 2775 1 1 1 LYS NZ N -9.055 12.324 -3.415 1.00 . A A . 1 LYS NZ 1 1
5 2776 1 1 1 LYS O O -10.073 7.084 -7.955 1.00 . A A . 1 LYS O 1 1
5 2777 1 1 2 PRO C C -8.656 4.825 -6.559 1.00 . A A . 2 PRO C 1 1
5 2778 1 1 2 PRO CA C -7.837 5.417 -7.701 1.00 . A A . 2 PRO CA 1 1
5 2779 1 1 2 PRO CB C -6.354 5.060 -7.534 1.00 . A A . 2 PRO CB 1 1
5 2780 1 1 2 PRO CD C -6.492 7.441 -7.543 1.00 . A A . 2 PRO CD 1 1
5 2781 1 1 2 PRO CG C -5.609 6.289 -7.928 1.00 . A A . 2 PRO CG 1 1
5 2782 1 1 2 PRO HA H -8.199 5.024 -8.639 1.00 . A A . 2 PRO HA 1 1
5 2783 1 1 2 PRO HB2 H -6.159 4.795 -6.505 1.00 . A A . 2 PRO HB2 1 1
5 2784 1 1 2 PRO HB3 H -6.107 4.228 -8.177 1.00 . A A . 2 PRO HB3 1 1
5 2785 1 1 2 PRO HD2 H -6.308 7.733 -6.520 1.00 . A A . 2 PRO HD2 1 1
5 2786 1 1 2 PRO HD3 H -6.338 8.276 -8.211 1.00 . A A . 2 PRO HD3 1 1
5 2787 1 1 2 PRO HG2 H -4.672 6.339 -7.394 1.00 . A A . 2 PRO HG2 1 1
5 2788 1 1 2 PRO HG3 H -5.437 6.289 -8.994 1.00 . A A . 2 PRO HG3 1 1
5 2789 1 1 2 PRO N N -7.844 6.885 -7.697 1.00 . A A . 2 PRO N 1 1
5 2790 1 1 2 PRO O O -9.468 5.512 -5.941 1.00 . A A . 2 PRO O 1 1
5 2791 1 1 3 ASP C C -8.781 3.398 -3.853 1.00 . A A . 3 ASP C 1 1
5 2792 1 1 3 ASP CA C -9.151 2.846 -5.225 1.00 . A A . 3 ASP CA 1 1
5 2793 1 1 3 ASP CB C -8.849 1.347 -5.277 1.00 . A A . 3 ASP CB 1 1
5 2794 1 1 3 ASP CG C -10.055 0.505 -4.909 1.00 . A A . 3 ASP CG 1 1
5 2795 1 1 3 ASP H H -7.776 3.051 -6.821 1.00 . A A . 3 ASP H 1 1
5 2796 1 1 3 ASP HA H -10.208 2.994 -5.384 1.00 . A A . 3 ASP HA 1 1
5 2797 1 1 3 ASP HB2 H -8.540 1.083 -6.277 1.00 . A A . 3 ASP HB2 1 1
5 2798 1 1 3 ASP HB3 H -8.051 1.123 -4.586 1.00 . A A . 3 ASP HB3 1 1
5 2799 1 1 3 ASP N N -8.435 3.542 -6.289 1.00 . A A . 3 ASP N 1 1
5 2800 1 1 3 ASP O O -8.156 4.453 -3.741 1.00 . A A . 3 ASP O 1 1
5 2801 1 1 3 ASP OD1 O -10.955 0.353 -5.760 1.00 . A A . 3 ASP OD1 1 1
5 2802 1 1 3 ASP OD2 O -10.099 -0.002 -3.768 1.00 . A A . 3 ASP OD2 1 1
5 2803 1 1 4 ALA C C -9.060 1.891 -0.494 1.00 . A A . 4 ALA C 1 1
5 2804 1 1 4 ALA CA C -8.899 3.074 -1.443 1.00 . A A . 4 ALA CA 1 1
5 2805 1 1 4 ALA CB C -9.818 4.213 -1.034 1.00 . A A . 4 ALA CB 1 1
5 2806 1 1 4 ALA H H -9.670 1.847 -2.967 1.00 . A A . 4 ALA H 1 1
5 2807 1 1 4 ALA HA H -7.880 3.428 -1.399 1.00 . A A . 4 ALA HA 1 1
5 2808 1 1 4 ALA HB1 H -9.311 5.155 -1.180 1.00 . A A . 4 ALA HB1 1 1
5 2809 1 1 4 ALA HB2 H -10.083 4.104 0.006 1.00 . A A . 4 ALA HB2 1 1
5 2810 1 1 4 ALA HB3 H -10.712 4.187 -1.639 1.00 . A A . 4 ALA HB3 1 1
5 2811 1 1 4 ALA N N -9.177 2.674 -2.811 1.00 . A A . 4 ALA N 1 1
5 2812 1 1 4 ALA O O -8.079 1.373 0.034 1.00 . A A . 4 ALA O 1 1
5 2813 1 1 5 PRO C C -9.449 -0.677 0.687 1.00 . A A . 5 PRO C 1 1
5 2814 1 1 5 PRO CA C -10.608 0.310 0.588 1.00 . A A . 5 PRO CA 1 1
5 2815 1 1 5 PRO CB C -11.810 -0.312 -0.115 1.00 . A A . 5 PRO CB 1 1
5 2816 1 1 5 PRO CD C -11.530 1.973 -0.893 1.00 . A A . 5 PRO CD 1 1
5 2817 1 1 5 PRO CG C -12.534 0.849 -0.729 1.00 . A A . 5 PRO CG 1 1
5 2818 1 1 5 PRO HA H -10.893 0.635 1.577 1.00 . A A . 5 PRO HA 1 1
5 2819 1 1 5 PRO HB2 H -11.471 -1.010 -0.866 1.00 . A A . 5 PRO HB2 1 1
5 2820 1 1 5 PRO HB3 H -12.429 -0.822 0.608 1.00 . A A . 5 PRO HB3 1 1
5 2821 1 1 5 PRO HD2 H -11.373 2.188 -1.940 1.00 . A A . 5 PRO HD2 1 1
5 2822 1 1 5 PRO HD3 H -11.865 2.857 -0.371 1.00 . A A . 5 PRO HD3 1 1
5 2823 1 1 5 PRO HG2 H -12.928 0.562 -1.692 1.00 . A A . 5 PRO HG2 1 1
5 2824 1 1 5 PRO HG3 H -13.337 1.161 -0.078 1.00 . A A . 5 PRO HG3 1 1
5 2825 1 1 5 PRO N N -10.306 1.437 -0.281 1.00 . A A . 5 PRO N 1 1
5 2826 1 1 5 PRO O O -8.727 -0.898 -0.285 1.00 . A A . 5 PRO O 1 1
5 2827 1 1 6 CYS C C -8.675 -3.644 2.062 1.00 . A A . 6 CYS C 1 1
5 2828 1 1 6 CYS CA C -8.176 -2.208 2.082 1.00 . A A . 6 CYS CA 1 1
5 2829 1 1 6 CYS CB C -7.442 -1.927 3.399 1.00 . A A . 6 CYS CB 1 1
5 2830 1 1 6 CYS H H -9.867 -1.040 2.610 1.00 . A A . 6 CYS H 1 1
5 2831 1 1 6 CYS HA H -7.482 -2.086 1.267 1.00 . A A . 6 CYS HA 1 1
5 2832 1 1 6 CYS HB2 H -7.283 -2.859 3.918 1.00 . A A . 6 CYS HB2 1 1
5 2833 1 1 6 CYS HB3 H -6.484 -1.480 3.177 1.00 . A A . 6 CYS HB3 1 1
5 2834 1 1 6 CYS N N -9.264 -1.259 1.869 1.00 . A A . 6 CYS N 1 1
5 2835 1 1 6 CYS O O -8.429 -4.413 2.991 1.00 . A A . 6 CYS O 1 1
5 2836 1 1 6 CYS SG S -8.324 -0.809 4.539 1.00 . A A . 6 CYS SG 1 1
5 2837 1 1 7 ILE C C -9.875 -5.755 -0.634 1.00 . A A . 7 ILE C 1 1
5 2838 1 1 7 ILE CA C -9.886 -5.344 0.831 1.00 . A A . 7 ILE CA 1 1
5 2839 1 1 7 ILE CB C -11.317 -5.455 1.364 1.00 . A A . 7 ILE CB 1 1
5 2840 1 1 7 ILE CD1 C -11.124 -6.687 3.584 1.00 . A A . 7 ILE CD1 1 1
5 2841 1 1 7 ILE CG1 C -11.330 -5.357 2.891 1.00 . A A . 7 ILE CG1 1 1
5 2842 1 1 7 ILE CG2 C -11.943 -6.765 0.902 1.00 . A A . 7 ILE CG2 1 1
5 2843 1 1 7 ILE H H -9.521 -3.344 0.281 1.00 . A A . 7 ILE H 1 1
5 2844 1 1 7 ILE HA H -9.256 -6.019 1.392 1.00 . A A . 7 ILE HA 1 1
5 2845 1 1 7 ILE HB H -11.884 -4.637 0.950 1.00 . A A . 7 ILE HB 1 1
5 2846 1 1 7 ILE HD11 H -10.827 -7.429 2.857 1.00 . A A . 7 ILE HD11 1 1
5 2847 1 1 7 ILE HD12 H -12.046 -6.995 4.056 1.00 . A A . 7 ILE HD12 1 1
5 2848 1 1 7 ILE HD13 H -10.352 -6.587 4.331 1.00 . A A . 7 ILE HD13 1 1
5 2849 1 1 7 ILE HG12 H -10.543 -4.692 3.210 1.00 . A A . 7 ILE HG12 1 1
5 2850 1 1 7 ILE HG13 H -12.283 -4.960 3.211 1.00 . A A . 7 ILE HG13 1 1
5 2851 1 1 7 ILE HG21 H -11.163 -7.425 0.545 1.00 . A A . 7 ILE HG21 1 1
5 2852 1 1 7 ILE HG22 H -12.639 -6.569 0.102 1.00 . A A . 7 ILE HG22 1 1
5 2853 1 1 7 ILE HG23 H -12.457 -7.230 1.727 1.00 . A A . 7 ILE HG23 1 1
5 2854 1 1 7 ILE N N -9.364 -4.000 0.989 1.00 . A A . 7 ILE N 1 1
5 2855 1 1 7 ILE O O -10.909 -5.738 -1.303 1.00 . A A . 7 ILE O 1 1
5 2856 1 1 8 CYS C C -8.450 -8.059 -2.588 1.00 . A A . 8 CYS C 1 1
5 2857 1 1 8 CYS CA C -8.558 -6.547 -2.506 1.00 . A A . 8 CYS CA 1 1
5 2858 1 1 8 CYS CB C -7.313 -5.908 -3.112 1.00 . A A . 8 CYS CB 1 1
5 2859 1 1 8 CYS H H -7.920 -6.122 -0.539 1.00 . A A . 8 CYS H 1 1
5 2860 1 1 8 CYS HA H -9.425 -6.223 -3.056 1.00 . A A . 8 CYS HA 1 1
5 2861 1 1 8 CYS HB2 H -6.704 -5.502 -2.318 1.00 . A A . 8 CYS HB2 1 1
5 2862 1 1 8 CYS HB3 H -6.750 -6.662 -3.636 1.00 . A A . 8 CYS HB3 1 1
5 2863 1 1 8 CYS N N -8.706 -6.127 -1.124 1.00 . A A . 8 CYS N 1 1
5 2864 1 1 8 CYS O O -8.996 -8.692 -3.493 1.00 . A A . 8 CYS O 1 1
5 2865 1 1 8 CYS SG S -7.659 -4.562 -4.281 1.00 . A A . 8 CYS SG 1 1
5 2866 1 1 9 THR C C -6.811 -10.447 -0.291 1.00 . A A . 9 THR C 1 1
5 2867 1 1 9 THR CA C -7.525 -10.061 -1.571 1.00 . A A . 9 THR CA 1 1
5 2868 1 1 9 THR CB C -6.691 -10.525 -2.764 1.00 . A A . 9 THR CB 1 1
5 2869 1 1 9 THR CG2 C -5.329 -9.870 -2.827 1.00 . A A . 9 THR CG2 1 1
5 2870 1 1 9 THR H H -7.332 -8.056 -0.943 1.00 . A A . 9 THR H 1 1
5 2871 1 1 9 THR HA H -8.486 -10.548 -1.599 1.00 . A A . 9 THR HA 1 1
5 2872 1 1 9 THR HB H -7.214 -10.283 -3.670 1.00 . A A . 9 THR HB 1 1
5 2873 1 1 9 THR HG1 H -6.496 -12.275 -3.618 1.00 . A A . 9 THR HG1 1 1
5 2874 1 1 9 THR HG21 H -4.612 -10.568 -3.229 1.00 . A A . 9 THR HG21 1 1
5 2875 1 1 9 THR HG22 H -5.026 -9.572 -1.835 1.00 . A A . 9 THR HG22 1 1
5 2876 1 1 9 THR HG23 H -5.378 -8.999 -3.464 1.00 . A A . 9 THR HG23 1 1
5 2877 1 1 9 THR N N -7.732 -8.625 -1.632 1.00 . A A . 9 THR N 1 1
5 2878 1 1 9 THR O O -6.752 -9.678 0.668 1.00 . A A . 9 THR O 1 1
5 2879 1 1 9 THR OG1 O -6.493 -11.927 -2.725 1.00 . A A . 9 THR OG1 1 1
5 2880 1 1 10 MET C C -4.107 -12.609 0.325 1.00 . A A . 10 MET C 1 1
5 2881 1 1 10 MET CA C -5.471 -12.141 0.811 1.00 . A A . 10 MET CA 1 1
5 2882 1 1 10 MET CB C -6.214 -13.284 1.503 1.00 . A A . 10 MET CB 1 1
5 2883 1 1 10 MET CE C -5.553 -12.036 5.197 1.00 . A A . 10 MET CE 1 1
5 2884 1 1 10 MET CG C -6.771 -12.910 2.867 1.00 . A A . 10 MET CG 1 1
5 2885 1 1 10 MET H H -6.302 -12.176 -1.126 1.00 . A A . 10 MET H 1 1
5 2886 1 1 10 MET HA H -5.330 -11.329 1.508 1.00 . A A . 10 MET HA 1 1
5 2887 1 1 10 MET HB2 H -7.036 -13.598 0.876 1.00 . A A . 10 MET HB2 1 1
5 2888 1 1 10 MET HB3 H -5.534 -14.115 1.632 1.00 . A A . 10 MET HB3 1 1
5 2889 1 1 10 MET HE1 H -5.919 -12.206 6.199 1.00 . A A . 10 MET HE1 1 1
5 2890 1 1 10 MET HE2 H -6.111 -11.231 4.742 1.00 . A A . 10 MET HE2 1 1
5 2891 1 1 10 MET HE3 H -4.507 -11.770 5.236 1.00 . A A . 10 MET HE3 1 1
5 2892 1 1 10 MET HG2 H -6.825 -11.835 2.937 1.00 . A A . 10 MET HG2 1 1
5 2893 1 1 10 MET HG3 H -7.764 -13.325 2.960 1.00 . A A . 10 MET HG3 1 1
5 2894 1 1 10 MET N N -6.234 -11.634 -0.313 1.00 . A A . 10 MET N 1 1
5 2895 1 1 10 MET O O -3.411 -13.358 1.010 1.00 . A A . 10 MET O 1 1
5 2896 1 1 10 MET SD S -5.757 -13.526 4.225 1.00 . A A . 10 MET SD 1 1
5 2897 1 1 11 GLN C C -1.314 -11.801 -0.729 1.00 . A A . 11 GLN C 1 1
5 2898 1 1 11 GLN CA C -2.448 -12.506 -1.459 1.00 . A A . 11 GLN CA 1 1
5 2899 1 1 11 GLN CB C -2.420 -12.141 -2.943 1.00 . A A . 11 GLN CB 1 1
5 2900 1 1 11 GLN CD C -0.665 -12.673 -4.682 1.00 . A A . 11 GLN CD 1 1
5 2901 1 1 11 GLN CG C -1.791 -13.211 -3.821 1.00 . A A . 11 GLN CG 1 1
5 2902 1 1 11 GLN H H -4.332 -11.551 -1.358 1.00 . A A . 11 GLN H 1 1
5 2903 1 1 11 GLN HA H -2.319 -13.572 -1.354 1.00 . A A . 11 GLN HA 1 1
5 2904 1 1 11 GLN HB2 H -3.432 -11.981 -3.282 1.00 . A A . 11 GLN HB2 1 1
5 2905 1 1 11 GLN HB3 H -1.858 -11.227 -3.067 1.00 . A A . 11 GLN HB3 1 1
5 2906 1 1 11 GLN HE21 H -0.449 -14.450 -5.548 1.00 . A A . 11 GLN HE21 1 1
5 2907 1 1 11 GLN HE22 H 0.623 -13.212 -6.097 1.00 . A A . 11 GLN HE22 1 1
5 2908 1 1 11 GLN HG2 H -1.397 -13.991 -3.187 1.00 . A A . 11 GLN HG2 1 1
5 2909 1 1 11 GLN HG3 H -2.553 -13.624 -4.466 1.00 . A A . 11 GLN HG3 1 1
5 2910 1 1 11 GLN N N -3.731 -12.149 -0.867 1.00 . A A . 11 GLN N 1 1
5 2911 1 1 11 GLN NE2 N -0.107 -13.532 -5.528 1.00 . A A . 11 GLN NE2 1 1
5 2912 1 1 11 GLN O O -0.559 -11.038 -1.325 1.00 . A A . 11 GLN O 1 1
5 2913 1 1 11 GLN OE1 O -0.302 -11.502 -4.589 1.00 . A A . 11 GLN OE1 1 1
5 2914 1 1 12 TYR C C 1.055 -11.086 0.649 1.00 . A A . 12 TYR C 1 1
5 2915 1 1 12 TYR CA C -0.204 -11.466 1.428 1.00 . A A . 12 TYR CA 1 1
5 2916 1 1 12 TYR CB C 0.155 -12.437 2.557 1.00 . A A . 12 TYR CB 1 1
5 2917 1 1 12 TYR CD1 C 0.444 -10.456 4.118 1.00 . A A . 12 TYR CD1 1 1
5 2918 1 1 12 TYR CD2 C 1.561 -12.495 4.652 1.00 . A A . 12 TYR CD2 1 1
5 2919 1 1 12 TYR CE1 C 0.970 -9.868 5.254 1.00 . A A . 12 TYR CE1 1 1
5 2920 1 1 12 TYR CE2 C 2.089 -11.913 5.789 1.00 . A A . 12 TYR CE2 1 1
5 2921 1 1 12 TYR CG C 0.731 -11.781 3.797 1.00 . A A . 12 TYR CG 1 1
5 2922 1 1 12 TYR CZ C 1.791 -10.600 6.085 1.00 . A A . 12 TYR CZ 1 1
5 2923 1 1 12 TYR H H -1.874 -12.677 0.970 1.00 . A A . 12 TYR H 1 1
5 2924 1 1 12 TYR HA H -0.625 -10.574 1.858 1.00 . A A . 12 TYR HA 1 1
5 2925 1 1 12 TYR HB2 H -0.734 -12.972 2.854 1.00 . A A . 12 TYR HB2 1 1
5 2926 1 1 12 TYR HB3 H 0.884 -13.146 2.190 1.00 . A A . 12 TYR HB3 1 1
5 2927 1 1 12 TYR HD1 H -0.198 -9.882 3.467 1.00 . A A . 12 TYR HD1 1 1
5 2928 1 1 12 TYR HD2 H 1.793 -13.523 4.419 1.00 . A A . 12 TYR HD2 1 1
5 2929 1 1 12 TYR HE1 H 0.736 -8.839 5.485 1.00 . A A . 12 TYR HE1 1 1
5 2930 1 1 12 TYR HE2 H 2.731 -12.487 6.440 1.00 . A A . 12 TYR HE2 1 1
5 2931 1 1 12 TYR HH H 1.620 -9.542 7.680 1.00 . A A . 12 TYR HH 1 1
5 2932 1 1 12 TYR N N -1.224 -12.063 0.569 1.00 . A A . 12 TYR N 1 1
5 2933 1 1 12 TYR O O 2.022 -11.845 0.606 1.00 . A A . 12 TYR O 1 1
5 2934 1 1 12 TYR OH O 2.313 -10.017 7.217 1.00 . A A . 12 TYR OH 1 1
5 2935 1 1 13 ASP C C 2.641 -8.080 -0.098 1.00 . A A . 13 ASP C 1 1
5 2936 1 1 13 ASP CA C 2.180 -9.398 -0.700 1.00 . A A . 13 ASP CA 1 1
5 2937 1 1 13 ASP CB C 1.811 -9.206 -2.171 1.00 . A A . 13 ASP CB 1 1
5 2938 1 1 13 ASP CG C 2.675 -10.038 -3.098 1.00 . A A . 13 ASP CG 1 1
5 2939 1 1 13 ASP H H 0.243 -9.325 0.136 1.00 . A A . 13 ASP H 1 1
5 2940 1 1 13 ASP HA H 2.979 -10.122 -0.622 1.00 . A A . 13 ASP HA 1 1
5 2941 1 1 13 ASP HB2 H 0.780 -9.491 -2.318 1.00 . A A . 13 ASP HB2 1 1
5 2942 1 1 13 ASP HB3 H 1.932 -8.164 -2.433 1.00 . A A . 13 ASP HB3 1 1
5 2943 1 1 13 ASP N N 1.040 -9.896 0.053 1.00 . A A . 13 ASP N 1 1
5 2944 1 1 13 ASP O O 2.509 -7.021 -0.711 1.00 . A A . 13 ASP O 1 1
5 2945 1 1 13 ASP OD1 O 3.542 -10.780 -2.593 1.00 . A A . 13 ASP OD1 1 1
5 2946 1 1 13 ASP OD2 O 2.484 -9.946 -4.329 1.00 . A A . 13 ASP OD2 1 1
5 2947 1 1 14 PRO C C 4.624 -6.120 1.026 1.00 . A A . 14 PRO C 1 1
5 2948 1 1 14 PRO CA C 3.640 -6.943 1.845 1.00 . A A . 14 PRO CA 1 1
5 2949 1 1 14 PRO CB C 4.311 -7.503 3.103 1.00 . A A . 14 PRO CB 1 1
5 2950 1 1 14 PRO CD C 3.352 -9.346 1.932 1.00 . A A . 14 PRO CD 1 1
5 2951 1 1 14 PRO CG C 4.482 -8.963 2.840 1.00 . A A . 14 PRO CG 1 1
5 2952 1 1 14 PRO HA H 2.810 -6.318 2.134 1.00 . A A . 14 PRO HA 1 1
5 2953 1 1 14 PRO HB2 H 5.259 -7.012 3.253 1.00 . A A . 14 PRO HB2 1 1
5 2954 1 1 14 PRO HB3 H 3.671 -7.329 3.956 1.00 . A A . 14 PRO HB3 1 1
5 2955 1 1 14 PRO HD2 H 3.632 -10.184 1.310 1.00 . A A . 14 PRO HD2 1 1
5 2956 1 1 14 PRO HD3 H 2.463 -9.569 2.501 1.00 . A A . 14 PRO HD3 1 1
5 2957 1 1 14 PRO HG2 H 5.431 -9.138 2.355 1.00 . A A . 14 PRO HG2 1 1
5 2958 1 1 14 PRO HG3 H 4.424 -9.512 3.767 1.00 . A A . 14 PRO HG3 1 1
5 2959 1 1 14 PRO N N 3.172 -8.131 1.132 1.00 . A A . 14 PRO N 1 1
5 2960 1 1 14 PRO O O 5.825 -6.390 1.013 1.00 . A A . 14 PRO O 1 1
5 2961 1 1 15 VAL C C 5.269 -2.982 0.289 1.00 . A A . 15 VAL C 1 1
5 2962 1 1 15 VAL CA C 4.891 -4.233 -0.473 1.00 . A A . 15 VAL CA 1 1
5 2963 1 1 15 VAL CB C 4.125 -3.845 -1.748 1.00 . A A . 15 VAL CB 1 1
5 2964 1 1 15 VAL CG1 C 3.740 -5.087 -2.537 1.00 . A A . 15 VAL CG1 1 1
5 2965 1 1 15 VAL CG2 C 2.890 -3.025 -1.403 1.00 . A A . 15 VAL CG2 1 1
5 2966 1 1 15 VAL H H 3.135 -4.950 0.406 1.00 . A A . 15 VAL H 1 1
5 2967 1 1 15 VAL HA H 5.798 -4.748 -0.757 1.00 . A A . 15 VAL HA 1 1
5 2968 1 1 15 VAL HB H 4.770 -3.243 -2.359 1.00 . A A . 15 VAL HB 1 1
5 2969 1 1 15 VAL HG11 H 2.664 -5.144 -2.615 1.00 . A A . 15 VAL HG11 1 1
5 2970 1 1 15 VAL HG12 H 4.110 -5.965 -2.029 1.00 . A A . 15 VAL HG12 1 1
5 2971 1 1 15 VAL HG13 H 4.170 -5.033 -3.526 1.00 . A A . 15 VAL HG13 1 1
5 2972 1 1 15 VAL HG21 H 3.173 -1.994 -1.253 1.00 . A A . 15 VAL HG21 1 1
5 2973 1 1 15 VAL HG22 H 2.443 -3.411 -0.499 1.00 . A A . 15 VAL HG22 1 1
5 2974 1 1 15 VAL HG23 H 2.177 -3.090 -2.213 1.00 . A A . 15 VAL HG23 1 1
5 2975 1 1 15 VAL N N 4.096 -5.112 0.348 1.00 . A A . 15 VAL N 1 1
5 2976 1 1 15 VAL O O 4.419 -2.283 0.841 1.00 . A A . 15 VAL O 1 1
5 2977 1 1 16 CYS C C 6.897 -0.302 0.144 1.00 . A A . 16 CYS C 1 1
5 2978 1 1 16 CYS CA C 7.097 -1.555 0.979 1.00 . A A . 16 CYS CA 1 1
5 2979 1 1 16 CYS CB C 8.574 -1.778 1.264 1.00 . A A . 16 CYS CB 1 1
5 2980 1 1 16 CYS H H 7.171 -3.317 -0.165 1.00 . A A . 16 CYS H 1 1
5 2981 1 1 16 CYS HA H 6.579 -1.434 1.906 1.00 . A A . 16 CYS HA 1 1
5 2982 1 1 16 CYS HB2 H 8.851 -2.769 0.934 1.00 . A A . 16 CYS HB2 1 1
5 2983 1 1 16 CYS HB3 H 9.138 -1.059 0.713 1.00 . A A . 16 CYS HB3 1 1
5 2984 1 1 16 CYS N N 6.557 -2.712 0.303 1.00 . A A . 16 CYS N 1 1
5 2985 1 1 16 CYS O O 7.401 -0.201 -0.974 1.00 . A A . 16 CYS O 1 1
5 2986 1 1 16 CYS SG S 9.028 -1.645 3.023 1.00 . A A . 16 CYS SG 1 1
5 2987 1 1 17 GLY C C 6.624 3.053 0.549 1.00 . A A . 17 GLY C 1 1
5 2988 1 1 17 GLY CA C 5.893 1.871 -0.032 1.00 . A A . 17 GLY CA 1 1
5 2989 1 1 17 GLY H H 5.764 0.520 1.582 1.00 . A A . 17 GLY H 1 1
5 2990 1 1 17 GLY HA2 H 6.213 1.740 -1.052 1.00 . A A . 17 GLY HA2 1 1
5 2991 1 1 17 GLY HA3 H 4.833 2.073 -0.023 1.00 . A A . 17 GLY HA3 1 1
5 2992 1 1 17 GLY N N 6.149 0.650 0.689 1.00 . A A . 17 GLY N 1 1
5 2993 1 1 17 GLY O O 6.810 3.153 1.778 1.00 . A A . 17 GLY O 1 1
5 2994 1 1 18 SER C C 7.044 5.839 1.156 1.00 . A A . 18 SER C 1 1
5 2995 1 1 18 SER CA C 7.754 5.145 0.021 1.00 . A A . 18 SER CA 1 1
5 2996 1 1 18 SER CB C 7.905 6.093 -1.171 1.00 . A A . 18 SER CB 1 1
5 2997 1 1 18 SER H H 6.848 3.784 -1.298 1.00 . A A . 18 SER H 1 1
5 2998 1 1 18 SER HA H 8.733 4.846 0.360 1.00 . A A . 18 SER HA 1 1
5 2999 1 1 18 SER HB2 H 8.754 6.740 -1.007 1.00 . A A . 18 SER HB2 1 1
5 3000 1 1 18 SER HB3 H 8.064 5.516 -2.069 1.00 . A A . 18 SER HB3 1 1
5 3001 1 1 18 SER HG H 6.974 7.815 -1.193 1.00 . A A . 18 SER HG 1 1
5 3002 1 1 18 SER N N 7.036 3.946 -0.352 1.00 . A A . 18 SER N 1 1
5 3003 1 1 18 SER O O 6.079 6.578 0.948 1.00 . A A . 18 SER O 1 1
5 3004 1 1 18 SER OG O 6.748 6.893 -1.340 1.00 . A A . 18 SER OG 1 1
5 3005 1 1 19 ASP C C 7.651 5.355 4.755 1.00 . A A . 19 ASP C 1 1
5 3006 1 1 19 ASP CA C 7.016 6.102 3.592 1.00 . A A . 19 ASP CA 1 1
5 3007 1 1 19 ASP CB C 5.491 5.956 3.655 1.00 . A A . 19 ASP CB 1 1
5 3008 1 1 19 ASP CG C 4.862 6.900 4.662 1.00 . A A . 19 ASP CG 1 1
5 3009 1 1 19 ASP H H 8.303 4.946 2.390 1.00 . A A . 19 ASP H 1 1
5 3010 1 1 19 ASP HA H 7.284 7.147 3.648 1.00 . A A . 19 ASP HA 1 1
5 3011 1 1 19 ASP HB2 H 5.071 6.165 2.687 1.00 . A A . 19 ASP HB2 1 1
5 3012 1 1 19 ASP HB3 H 5.245 4.943 3.938 1.00 . A A . 19 ASP HB3 1 1
5 3013 1 1 19 ASP N N 7.542 5.561 2.347 1.00 . A A . 19 ASP N 1 1
5 3014 1 1 19 ASP O O 7.752 5.869 5.869 1.00 . A A . 19 ASP O 1 1
5 3015 1 1 19 ASP OD1 O 4.973 6.633 5.877 1.00 . A A . 19 ASP OD1 1 1
5 3016 1 1 19 ASP OD2 O 4.254 7.903 4.235 1.00 . A A . 19 ASP OD2 1 1
5 3017 1 1 20 GLY C C 7.671 2.280 5.990 1.00 . A A . 20 GLY C 1 1
5 3018 1 1 20 GLY CA C 8.667 3.281 5.476 1.00 . A A . 20 GLY CA 1 1
5 3019 1 1 20 GLY H H 7.934 3.767 3.573 1.00 . A A . 20 GLY H 1 1
5 3020 1 1 20 GLY HA2 H 9.507 2.759 5.042 1.00 . A A . 20 GLY HA2 1 1
5 3021 1 1 20 GLY HA3 H 9.011 3.893 6.296 1.00 . A A . 20 GLY HA3 1 1
5 3022 1 1 20 GLY N N 8.063 4.120 4.473 1.00 . A A . 20 GLY N 1 1
5 3023 1 1 20 GLY O O 7.715 1.886 7.156 1.00 . A A . 20 GLY O 1 1
5 3024 1 1 21 ILE C C 5.608 -0.261 4.592 1.00 . A A . 21 ILE C 1 1
5 3025 1 1 21 ILE CA C 5.709 0.938 5.525 1.00 . A A . 21 ILE CA 1 1
5 3026 1 1 21 ILE CB C 4.337 1.624 5.597 1.00 . A A . 21 ILE CB 1 1
5 3027 1 1 21 ILE CD1 C 3.369 2.865 7.625 1.00 . A A . 21 ILE CD1 1 1
5 3028 1 1 21 ILE CG1 C 4.411 2.845 6.526 1.00 . A A . 21 ILE CG1 1 1
5 3029 1 1 21 ILE CG2 C 3.275 0.629 6.052 1.00 . A A . 21 ILE CG2 1 1
5 3030 1 1 21 ILE H H 6.739 2.247 4.201 1.00 . A A . 21 ILE H 1 1
5 3031 1 1 21 ILE HA H 5.956 0.586 6.515 1.00 . A A . 21 ILE HA 1 1
5 3032 1 1 21 ILE HB H 4.078 1.954 4.604 1.00 . A A . 21 ILE HB 1 1
5 3033 1 1 21 ILE HD11 H 2.410 3.130 7.206 1.00 . A A . 21 ILE HD11 1 1
5 3034 1 1 21 ILE HD12 H 3.650 3.588 8.375 1.00 . A A . 21 ILE HD12 1 1
5 3035 1 1 21 ILE HD13 H 3.305 1.884 8.076 1.00 . A A . 21 ILE HD13 1 1
5 3036 1 1 21 ILE HG12 H 5.381 2.868 6.998 1.00 . A A . 21 ILE HG12 1 1
5 3037 1 1 21 ILE HG13 H 4.285 3.742 5.935 1.00 . A A . 21 ILE HG13 1 1
5 3038 1 1 21 ILE HG21 H 3.564 0.202 7.001 1.00 . A A . 21 ILE HG21 1 1
5 3039 1 1 21 ILE HG22 H 3.181 -0.158 5.317 1.00 . A A . 21 ILE HG22 1 1
5 3040 1 1 21 ILE HG23 H 2.328 1.136 6.159 1.00 . A A . 21 ILE HG23 1 1
5 3041 1 1 21 ILE N N 6.741 1.882 5.121 1.00 . A A . 21 ILE N 1 1
5 3042 1 1 21 ILE O O 5.803 -0.146 3.382 1.00 . A A . 21 ILE O 1 1
5 3043 1 1 22 THR C C 3.632 -2.991 4.324 1.00 . A A . 22 THR C 1 1
5 3044 1 1 22 THR CA C 5.112 -2.641 4.414 1.00 . A A . 22 THR CA 1 1
5 3045 1 1 22 THR CB C 5.889 -3.787 5.062 1.00 . A A . 22 THR CB 1 1
5 3046 1 1 22 THR CG2 C 6.052 -4.982 4.150 1.00 . A A . 22 THR CG2 1 1
5 3047 1 1 22 THR H H 5.117 -1.421 6.142 1.00 . A A . 22 THR H 1 1
5 3048 1 1 22 THR HA H 5.493 -2.471 3.417 1.00 . A A . 22 THR HA 1 1
5 3049 1 1 22 THR HB H 5.359 -4.114 5.946 1.00 . A A . 22 THR HB 1 1
5 3050 1 1 22 THR HG1 H 7.740 -4.125 5.610 1.00 . A A . 22 THR HG1 1 1
5 3051 1 1 22 THR HG21 H 5.320 -4.933 3.357 1.00 . A A . 22 THR HG21 1 1
5 3052 1 1 22 THR HG22 H 5.907 -5.890 4.716 1.00 . A A . 22 THR HG22 1 1
5 3053 1 1 22 THR HG23 H 7.044 -4.977 3.724 1.00 . A A . 22 THR HG23 1 1
5 3054 1 1 22 THR N N 5.275 -1.409 5.174 1.00 . A A . 22 THR N 1 1
5 3055 1 1 22 THR O O 3.051 -3.544 5.259 1.00 . A A . 22 THR O 1 1
5 3056 1 1 22 THR OG1 O 7.183 -3.359 5.450 1.00 . A A . 22 THR OG1 1 1
5 3057 1 1 23 TYR C C 1.307 -4.275 2.519 1.00 . A A . 23 TYR C 1 1
5 3058 1 1 23 TYR CA C 1.602 -2.855 2.984 1.00 . A A . 23 TYR CA 1 1
5 3059 1 1 23 TYR CB C 1.107 -1.837 1.971 1.00 . A A . 23 TYR CB 1 1
5 3060 1 1 23 TYR CD1 C 0.881 0.297 3.292 1.00 . A A . 23 TYR CD1 1 1
5 3061 1 1 23 TYR CD2 C 2.655 0.135 1.709 1.00 . A A . 23 TYR CD2 1 1
5 3062 1 1 23 TYR CE1 C 1.298 1.568 3.633 1.00 . A A . 23 TYR CE1 1 1
5 3063 1 1 23 TYR CE2 C 3.081 1.403 2.048 1.00 . A A . 23 TYR CE2 1 1
5 3064 1 1 23 TYR CG C 1.549 -0.439 2.323 1.00 . A A . 23 TYR CG 1 1
5 3065 1 1 23 TYR CZ C 2.397 2.116 3.009 1.00 . A A . 23 TYR CZ 1 1
5 3066 1 1 23 TYR H H 3.545 -2.165 2.512 1.00 . A A . 23 TYR H 1 1
5 3067 1 1 23 TYR HA H 1.093 -2.687 3.920 1.00 . A A . 23 TYR HA 1 1
5 3068 1 1 23 TYR HB2 H 1.505 -2.081 0.995 1.00 . A A . 23 TYR HB2 1 1
5 3069 1 1 23 TYR HB3 H 0.032 -1.857 1.938 1.00 . A A . 23 TYR HB3 1 1
5 3070 1 1 23 TYR HD1 H 0.019 -0.136 3.779 1.00 . A A . 23 TYR HD1 1 1
5 3071 1 1 23 TYR HD2 H 3.186 -0.426 0.952 1.00 . A A . 23 TYR HD2 1 1
5 3072 1 1 23 TYR HE1 H 0.765 2.128 4.385 1.00 . A A . 23 TYR HE1 1 1
5 3073 1 1 23 TYR HE2 H 3.944 1.832 1.561 1.00 . A A . 23 TYR HE2 1 1
5 3074 1 1 23 TYR HH H 2.249 3.728 4.042 1.00 . A A . 23 TYR HH 1 1
5 3075 1 1 23 TYR N N 3.025 -2.627 3.205 1.00 . A A . 23 TYR N 1 1
5 3076 1 1 23 TYR O O 1.815 -4.722 1.498 1.00 . A A . 23 TYR O 1 1
5 3077 1 1 23 TYR OH O 2.819 3.377 3.353 1.00 . A A . 23 TYR OH 1 1
5 3078 1 1 24 GLY C C -0.124 -6.530 1.467 1.00 . A A . 24 GLY C 1 1
5 3079 1 1 24 GLY CA C 0.074 -6.330 2.948 1.00 . A A . 24 GLY CA 1 1
5 3080 1 1 24 GLY H H 0.062 -4.532 4.056 1.00 . A A . 24 GLY H 1 1
5 3081 1 1 24 GLY HA2 H 0.849 -7.001 3.289 1.00 . A A . 24 GLY HA2 1 1
5 3082 1 1 24 GLY HA3 H -0.847 -6.570 3.459 1.00 . A A . 24 GLY HA3 1 1
5 3083 1 1 24 GLY N N 0.453 -4.965 3.275 1.00 . A A . 24 GLY N 1 1
5 3084 1 1 24 GLY O O 0.042 -7.629 0.947 1.00 . A A . 24 GLY O 1 1
5 3085 1 1 25 ASN C C -0.867 -4.070 -1.196 1.00 . A A . 25 ASN C 1 1
5 3086 1 1 25 ASN CA C -0.677 -5.483 -0.649 1.00 . A A . 25 ASN CA 1 1
5 3087 1 1 25 ASN CB C -1.871 -6.371 -1.026 1.00 . A A . 25 ASN CB 1 1
5 3088 1 1 25 ASN CG C -2.967 -6.380 0.020 1.00 . A A . 25 ASN CG 1 1
5 3089 1 1 25 ASN H H -0.569 -4.608 1.276 1.00 . A A . 25 ASN H 1 1
5 3090 1 1 25 ASN HA H 0.212 -5.902 -1.090 1.00 . A A . 25 ASN HA 1 1
5 3091 1 1 25 ASN HB2 H -2.294 -6.015 -1.953 1.00 . A A . 25 ASN HB2 1 1
5 3092 1 1 25 ASN HB3 H -1.524 -7.385 -1.164 1.00 . A A . 25 ASN HB3 1 1
5 3093 1 1 25 ASN HD21 H -2.933 -8.373 0.081 1.00 . A A . 25 ASN HD21 1 1
5 3094 1 1 25 ASN HD22 H -4.076 -7.611 1.124 1.00 . A A . 25 ASN HD22 1 1
5 3095 1 1 25 ASN N N -0.468 -5.453 0.792 1.00 . A A . 25 ASN N 1 1
5 3096 1 1 25 ASN ND2 N -3.364 -7.575 0.453 1.00 . A A . 25 ASN ND2 1 1
5 3097 1 1 25 ASN O O -1.375 -3.187 -0.507 1.00 . A A . 25 ASN O 1 1
5 3098 1 1 25 ASN OD1 O -3.460 -5.329 0.423 1.00 . A A . 25 ASN OD1 1 1
5 3099 1 1 26 ALA C C -1.943 -1.984 -2.903 1.00 . A A . 26 ALA C 1 1
5 3100 1 1 26 ALA CA C -0.555 -2.572 -3.096 1.00 . A A . 26 ALA CA 1 1
5 3101 1 1 26 ALA CB C -0.238 -2.705 -4.578 1.00 . A A . 26 ALA CB 1 1
5 3102 1 1 26 ALA H H -0.050 -4.614 -2.923 1.00 . A A . 26 ALA H 1 1
5 3103 1 1 26 ALA HA H 0.174 -1.909 -2.652 1.00 . A A . 26 ALA HA 1 1
5 3104 1 1 26 ALA HB1 H -0.846 -3.489 -5.006 1.00 . A A . 26 ALA HB1 1 1
5 3105 1 1 26 ALA HB2 H 0.806 -2.950 -4.702 1.00 . A A . 26 ALA HB2 1 1
5 3106 1 1 26 ALA HB3 H -0.452 -1.772 -5.076 1.00 . A A . 26 ALA HB3 1 1
5 3107 1 1 26 ALA N N -0.445 -3.869 -2.438 1.00 . A A . 26 ALA N 1 1
5 3108 1 1 26 ALA O O -2.131 -0.768 -2.952 1.00 . A A . 26 ALA O 1 1
5 3109 1 1 27 CYS C C -4.423 -1.909 -1.034 1.00 . A A . 27 CYS C 1 1
5 3110 1 1 27 CYS CA C -4.285 -2.436 -2.448 1.00 . A A . 27 CYS CA 1 1
5 3111 1 1 27 CYS CB C -5.259 -3.581 -2.714 1.00 . A A . 27 CYS CB 1 1
5 3112 1 1 27 CYS H H -2.686 -3.808 -2.628 1.00 . A A . 27 CYS H 1 1
5 3113 1 1 27 CYS HA H -4.492 -1.630 -3.133 1.00 . A A . 27 CYS HA 1 1
5 3114 1 1 27 CYS HB2 H -4.766 -4.521 -2.514 1.00 . A A . 27 CYS HB2 1 1
5 3115 1 1 27 CYS HB3 H -6.113 -3.479 -2.061 1.00 . A A . 27 CYS HB3 1 1
5 3116 1 1 27 CYS N N -2.910 -2.859 -2.669 1.00 . A A . 27 CYS N 1 1
5 3117 1 1 27 CYS O O -4.879 -0.787 -0.822 1.00 . A A . 27 CYS O 1 1
5 3118 1 1 27 CYS SG S -5.871 -3.623 -4.432 1.00 . A A . 27 CYS SG 1 1
5 3119 1 1 28 MET C C -3.426 -0.826 1.307 1.00 . A A . 28 MET C 1 1
5 3120 1 1 28 MET CA C -3.979 -2.232 1.316 1.00 . A A . 28 MET CA 1 1
5 3121 1 1 28 MET CB C -3.093 -3.117 2.176 1.00 . A A . 28 MET CB 1 1
5 3122 1 1 28 MET CE C -2.432 -4.917 5.071 1.00 . A A . 28 MET CE 1 1
5 3123 1 1 28 MET CG C -3.807 -4.334 2.742 1.00 . A A . 28 MET CG 1 1
5 3124 1 1 28 MET H H -3.557 -3.553 -0.284 1.00 . A A . 28 MET H 1 1
5 3125 1 1 28 MET HA H -4.994 -2.234 1.684 1.00 . A A . 28 MET HA 1 1
5 3126 1 1 28 MET HB2 H -2.263 -3.448 1.569 1.00 . A A . 28 MET HB2 1 1
5 3127 1 1 28 MET HB3 H -2.713 -2.533 2.999 1.00 . A A . 28 MET HB3 1 1
5 3128 1 1 28 MET HE1 H -1.658 -4.182 4.913 1.00 . A A . 28 MET HE1 1 1
5 3129 1 1 28 MET HE2 H -2.204 -5.807 4.503 1.00 . A A . 28 MET HE2 1 1
5 3130 1 1 28 MET HE3 H -2.487 -5.165 6.121 1.00 . A A . 28 MET HE3 1 1
5 3131 1 1 28 MET HG2 H -4.785 -4.402 2.290 1.00 . A A . 28 MET HG2 1 1
5 3132 1 1 28 MET HG3 H -3.236 -5.215 2.497 1.00 . A A . 28 MET HG3 1 1
5 3133 1 1 28 MET N N -3.962 -2.689 -0.062 1.00 . A A . 28 MET N 1 1
5 3134 1 1 28 MET O O -3.900 0.073 2.001 1.00 . A A . 28 MET O 1 1
5 3135 1 1 28 MET SD S -4.004 -4.251 4.532 1.00 . A A . 28 MET SD 1 1
5 3136 1 1 29 LEU C C -2.814 1.621 -0.178 1.00 . A A . 29 LEU C 1 1
5 3137 1 1 29 LEU CA C -1.784 0.601 0.221 1.00 . A A . 29 LEU CA 1 1
5 3138 1 1 29 LEU CB C -0.766 0.441 -0.891 1.00 . A A . 29 LEU CB 1 1
5 3139 1 1 29 LEU CD1 C 1.462 1.158 -1.736 1.00 . A A . 29 LEU CD1 1 1
5 3140 1 1 29 LEU CD2 C 0.665 1.957 0.482 1.00 . A A . 29 LEU CD2 1 1
5 3141 1 1 29 LEU CG C 0.659 0.799 -0.503 1.00 . A A . 29 LEU CG 1 1
5 3142 1 1 29 LEU H H -2.147 -1.436 -0.091 1.00 . A A . 29 LEU H 1 1
5 3143 1 1 29 LEU HA H -1.295 0.907 1.130 1.00 . A A . 29 LEU HA 1 1
5 3144 1 1 29 LEU HB2 H -0.790 -0.589 -1.210 1.00 . A A . 29 LEU HB2 1 1
5 3145 1 1 29 LEU HB3 H -1.065 1.053 -1.723 1.00 . A A . 29 LEU HB3 1 1
5 3146 1 1 29 LEU HD11 H 1.445 0.332 -2.429 1.00 . A A . 29 LEU HD11 1 1
5 3147 1 1 29 LEU HD12 H 2.478 1.374 -1.450 1.00 . A A . 29 LEU HD12 1 1
5 3148 1 1 29 LEU HD13 H 1.026 2.029 -2.204 1.00 . A A . 29 LEU HD13 1 1
5 3149 1 1 29 LEU HD21 H -0.046 2.703 0.160 1.00 . A A . 29 LEU HD21 1 1
5 3150 1 1 29 LEU HD22 H 1.651 2.393 0.519 1.00 . A A . 29 LEU HD22 1 1
5 3151 1 1 29 LEU HD23 H 0.391 1.603 1.461 1.00 . A A . 29 LEU HD23 1 1
5 3152 1 1 29 LEU HG H 1.119 -0.055 -0.030 1.00 . A A . 29 LEU HG 1 1
5 3153 1 1 29 LEU N N -2.432 -0.666 0.444 1.00 . A A . 29 LEU N 1 1
5 3154 1 1 29 LEU O O -2.924 2.690 0.418 1.00 . A A . 29 LEU O 1 1
5 3155 1 1 30 LEU C C -5.461 2.579 -0.462 1.00 . A A . 30 LEU C 1 1
5 3156 1 1 30 LEU CA C -4.635 2.132 -1.655 1.00 . A A . 30 LEU CA 1 1
5 3157 1 1 30 LEU CB C -5.506 1.401 -2.678 1.00 . A A . 30 LEU CB 1 1
5 3158 1 1 30 LEU CD1 C -5.463 0.266 -4.910 1.00 . A A . 30 LEU CD1 1 1
5 3159 1 1 30 LEU CD2 C -5.498 2.765 -4.780 1.00 . A A . 30 LEU CD2 1 1
5 3160 1 1 30 LEU CG C -5.010 1.485 -4.119 1.00 . A A . 30 LEU CG 1 1
5 3161 1 1 30 LEU H H -3.446 0.391 -1.613 1.00 . A A . 30 LEU H 1 1
5 3162 1 1 30 LEU HA H -4.181 2.999 -2.112 1.00 . A A . 30 LEU HA 1 1
5 3163 1 1 30 LEU HB2 H -5.553 0.358 -2.399 1.00 . A A . 30 LEU HB2 1 1
5 3164 1 1 30 LEU HB3 H -6.500 1.813 -2.635 1.00 . A A . 30 LEU HB3 1 1
5 3165 1 1 30 LEU HD11 H -5.611 0.542 -5.943 1.00 . A A . 30 LEU HD11 1 1
5 3166 1 1 30 LEU HD12 H -6.390 -0.103 -4.498 1.00 . A A . 30 LEU HD12 1 1
5 3167 1 1 30 LEU HD13 H -4.709 -0.504 -4.847 1.00 . A A . 30 LEU HD13 1 1
5 3168 1 1 30 LEU HD21 H -4.872 3.590 -4.475 1.00 . A A . 30 LEU HD21 1 1
5 3169 1 1 30 LEU HD22 H -6.518 2.958 -4.481 1.00 . A A . 30 LEU HD22 1 1
5 3170 1 1 30 LEU HD23 H -5.453 2.656 -5.854 1.00 . A A . 30 LEU HD23 1 1
5 3171 1 1 30 LEU HG H -3.929 1.497 -4.115 1.00 . A A . 30 LEU HG 1 1
5 3172 1 1 30 LEU N N -3.583 1.266 -1.187 1.00 . A A . 30 LEU N 1 1
5 3173 1 1 30 LEU O O -5.964 3.703 -0.424 1.00 . A A . 30 LEU O 1 1
5 3174 1 1 31 CYS C C -5.451 2.979 2.599 1.00 . A A . 31 CYS C 1 1
5 3175 1 1 31 CYS CA C -6.298 2.040 1.753 1.00 . A A . 31 CYS CA 1 1
5 3176 1 1 31 CYS CB C -6.663 0.782 2.548 1.00 . A A . 31 CYS CB 1 1
5 3177 1 1 31 CYS H H -5.111 0.820 0.473 1.00 . A A . 31 CYS H 1 1
5 3178 1 1 31 CYS HA H -7.205 2.554 1.458 1.00 . A A . 31 CYS HA 1 1
5 3179 1 1 31 CYS HB2 H -6.982 0.011 1.862 1.00 . A A . 31 CYS HB2 1 1
5 3180 1 1 31 CYS HB3 H -5.792 0.439 3.087 1.00 . A A . 31 CYS HB3 1 1
5 3181 1 1 31 CYS N N -5.565 1.701 0.541 1.00 . A A . 31 CYS N 1 1
5 3182 1 1 31 CYS O O -5.968 3.829 3.325 1.00 . A A . 31 CYS O 1 1
5 3183 1 1 31 CYS SG S -8.001 1.038 3.758 1.00 . A A . 31 CYS SG 1 1
5 3184 1 1 32 ALA C C -3.231 5.079 2.624 1.00 . A A . 32 ALA C 1 1
5 3185 1 1 32 ALA CA C -3.187 3.666 3.174 1.00 . A A . 32 ALA CA 1 1
5 3186 1 1 32 ALA CB C -1.783 3.092 3.056 1.00 . A A . 32 ALA CB 1 1
5 3187 1 1 32 ALA H H -3.799 2.150 1.850 1.00 . A A . 32 ALA H 1 1
5 3188 1 1 32 ALA HA H -3.460 3.684 4.212 1.00 . A A . 32 ALA HA 1 1
5 3189 1 1 32 ALA HB1 H -1.843 2.051 2.776 1.00 . A A . 32 ALA HB1 1 1
5 3190 1 1 32 ALA HB2 H -1.276 3.180 4.005 1.00 . A A . 32 ALA HB2 1 1
5 3191 1 1 32 ALA HB3 H -1.234 3.636 2.302 1.00 . A A . 32 ALA HB3 1 1
5 3192 1 1 32 ALA N N -4.138 2.830 2.465 1.00 . A A . 32 ALA N 1 1
5 3193 1 1 32 ALA O O -3.578 6.020 3.329 1.00 . A A . 32 ALA O 1 1
5 3194 1 1 33 SER C C -4.335 7.093 0.703 1.00 . A A . 33 SER C 1 1
5 3195 1 1 33 SER CA C -2.918 6.524 0.705 1.00 . A A . 33 SER CA 1 1
5 3196 1 1 33 SER CB C -2.395 6.420 -0.727 1.00 . A A . 33 SER CB 1 1
5 3197 1 1 33 SER H H -2.640 4.426 0.827 1.00 . A A . 33 SER H 1 1
5 3198 1 1 33 SER HA H -2.277 7.185 1.268 1.00 . A A . 33 SER HA 1 1
5 3199 1 1 33 SER HB2 H -2.492 5.400 -1.070 1.00 . A A . 33 SER HB2 1 1
5 3200 1 1 33 SER HB3 H -2.971 7.072 -1.366 1.00 . A A . 33 SER HB3 1 1
5 3201 1 1 33 SER HG H -0.774 7.226 0.021 1.00 . A A . 33 SER HG 1 1
5 3202 1 1 33 SER N N -2.895 5.220 1.349 1.00 . A A . 33 SER N 1 1
5 3203 1 1 33 SER O O -4.542 8.274 0.424 1.00 . A A . 33 SER O 1 1
5 3204 1 1 33 SER OG O -1.031 6.797 -0.799 1.00 . A A . 33 SER OG 1 1
5 3205 1 1 34 ALA C C -7.098 7.310 2.350 1.00 . A A . 34 ALA C 1 1
5 3206 1 1 34 ALA CA C -6.709 6.646 1.028 1.00 . A A . 34 ALA CA 1 1
5 3207 1 1 34 ALA CB C -7.607 5.448 0.758 1.00 . A A . 34 ALA CB 1 1
5 3208 1 1 34 ALA H H -5.083 5.305 1.207 1.00 . A A . 34 ALA H 1 1
5 3209 1 1 34 ALA HA H -6.856 7.357 0.229 1.00 . A A . 34 ALA HA 1 1
5 3210 1 1 34 ALA HB1 H -7.215 4.581 1.268 1.00 . A A . 34 ALA HB1 1 1
5 3211 1 1 34 ALA HB2 H -7.639 5.256 -0.305 1.00 . A A . 34 ALA HB2 1 1
5 3212 1 1 34 ALA HB3 H -8.604 5.657 1.116 1.00 . A A . 34 ALA HB3 1 1
5 3213 1 1 34 ALA N N -5.310 6.237 1.005 1.00 . A A . 34 ALA N 1 1
5 3214 1 1 34 ALA O O -7.991 8.156 2.381 1.00 . A A . 34 ALA O 1 1
5 3215 1 1 35 ARG C C -5.519 7.652 5.628 1.00 . A A . 35 ARG C 1 1
5 3216 1 1 35 ARG CA C -6.760 7.493 4.751 1.00 . A A . 35 ARG CA 1 1
5 3217 1 1 35 ARG CB C -7.788 6.620 5.470 1.00 . A A . 35 ARG CB 1 1
5 3218 1 1 35 ARG CD C -6.194 4.711 5.827 1.00 . A A . 35 ARG CD 1 1
5 3219 1 1 35 ARG CG C -7.553 5.130 5.288 1.00 . A A . 35 ARG CG 1 1
5 3220 1 1 35 ARG CZ C -6.430 4.203 8.222 1.00 . A A . 35 ARG CZ 1 1
5 3221 1 1 35 ARG H H -5.745 6.233 3.371 1.00 . A A . 35 ARG H 1 1
5 3222 1 1 35 ARG HA H -7.192 8.469 4.585 1.00 . A A . 35 ARG HA 1 1
5 3223 1 1 35 ARG HB2 H -7.753 6.841 6.527 1.00 . A A . 35 ARG HB2 1 1
5 3224 1 1 35 ARG HB3 H -8.772 6.856 5.094 1.00 . A A . 35 ARG HB3 1 1
5 3225 1 1 35 ARG HD2 H -6.077 3.647 5.687 1.00 . A A . 35 ARG HD2 1 1
5 3226 1 1 35 ARG HD3 H -5.425 5.232 5.273 1.00 . A A . 35 ARG HD3 1 1
5 3227 1 1 35 ARG HE H -5.645 5.882 7.485 1.00 . A A . 35 ARG HE 1 1
5 3228 1 1 35 ARG HG2 H -8.322 4.585 5.818 1.00 . A A . 35 ARG HG2 1 1
5 3229 1 1 35 ARG HG3 H -7.602 4.894 4.235 1.00 . A A . 35 ARG HG3 1 1
5 3230 1 1 35 ARG HH11 H -7.099 2.758 6.977 1.00 . A A . 35 ARG HH11 1 1
5 3231 1 1 35 ARG HH12 H -7.261 2.416 8.668 1.00 . A A . 35 ARG HH12 1 1
5 3232 1 1 35 ARG HH21 H -5.857 5.441 9.714 1.00 . A A . 35 ARG HH21 1 1
5 3233 1 1 35 ARG HH22 H -6.555 3.939 10.222 1.00 . A A . 35 ARG HH22 1 1
5 3234 1 1 35 ARG N N -6.442 6.920 3.442 1.00 . A A . 35 ARG N 1 1
5 3235 1 1 35 ARG NE N -6.047 5.022 7.247 1.00 . A A . 35 ARG NE 1 1
5 3236 1 1 35 ARG NH1 N -6.975 3.029 7.932 1.00 . A A . 35 ARG NH1 1 1
5 3237 1 1 35 ARG NH2 N -6.267 4.557 9.490 1.00 . A A . 35 ARG NH2 1 1
5 3238 1 1 35 ARG O O -5.609 7.587 6.855 1.00 . A A . 35 ARG O 1 1
5 3239 1 1 36 SER C C -2.852 9.499 6.034 1.00 . A A . 36 SER C 1 1
5 3240 1 1 36 SER CA C -3.123 8.023 5.745 1.00 . A A . 36 SER CA 1 1
5 3241 1 1 36 SER CB C -1.963 7.406 4.963 1.00 . A A . 36 SER CB 1 1
5 3242 1 1 36 SER H H -4.345 7.896 4.026 1.00 . A A . 36 SER H 1 1
5 3243 1 1 36 SER HA H -3.227 7.501 6.684 1.00 . A A . 36 SER HA 1 1
5 3244 1 1 36 SER HB2 H -2.158 6.357 4.816 1.00 . A A . 36 SER HB2 1 1
5 3245 1 1 36 SER HB3 H -1.878 7.892 4.003 1.00 . A A . 36 SER HB3 1 1
5 3246 1 1 36 SER HG H -0.278 8.331 5.343 1.00 . A A . 36 SER HG 1 1
5 3247 1 1 36 SER N N -4.366 7.858 5.006 1.00 . A A . 36 SER N 1 1
5 3248 1 1 36 SER O O -3.380 10.057 6.997 1.00 . A A . 36 SER O 1 1
5 3249 1 1 36 SER OG O -0.739 7.551 5.661 1.00 . A A . 36 SER OG 1 1
5 3250 1 1 37 ASP C C -0.737 12.000 4.285 1.00 . A A . 37 ASP C 1 1
5 3251 1 1 37 ASP CA C -1.699 11.536 5.372 1.00 . A A . 37 ASP CA 1 1
5 3252 1 1 37 ASP CB C -1.079 11.767 6.750 1.00 . A A . 37 ASP CB 1 1
5 3253 1 1 37 ASP CG C -0.079 10.689 7.125 1.00 . A A . 37 ASP CG 1 1
5 3254 1 1 37 ASP H H -1.641 9.643 4.451 1.00 . A A . 37 ASP H 1 1
5 3255 1 1 37 ASP HA H -2.612 12.106 5.297 1.00 . A A . 37 ASP HA 1 1
5 3256 1 1 37 ASP HB2 H -0.569 12.719 6.751 1.00 . A A . 37 ASP HB2 1 1
5 3257 1 1 37 ASP HB3 H -1.862 11.781 7.491 1.00 . A A . 37 ASP HB3 1 1
5 3258 1 1 37 ASP N N -2.031 10.130 5.200 1.00 . A A . 37 ASP N 1 1
5 3259 1 1 37 ASP O O -0.777 13.153 3.855 1.00 . A A . 37 ASP O 1 1
5 3260 1 1 37 ASP OD1 O -0.459 9.499 7.118 1.00 . A A . 37 ASP OD1 1 1
5 3261 1 1 37 ASP OD2 O 1.081 11.037 7.428 1.00 . A A . 37 ASP OD2 1 1
5 3262 1 1 38 THR C C 1.040 10.390 1.676 1.00 . A A . 38 THR C 1 1
5 3263 1 1 38 THR CA C 1.106 11.405 2.811 1.00 . A A . 38 THR CA 1 1
5 3264 1 1 38 THR CB C 2.515 11.434 3.403 1.00 . A A . 38 THR CB 1 1
5 3265 1 1 38 THR CG2 C 3.540 12.040 2.471 1.00 . A A . 38 THR CG2 1 1
5 3266 1 1 38 THR H H 0.113 10.191 4.231 1.00 . A A . 38 THR H 1 1
5 3267 1 1 38 THR HA H 0.871 12.383 2.419 1.00 . A A . 38 THR HA 1 1
5 3268 1 1 38 THR HB H 2.823 10.420 3.620 1.00 . A A . 38 THR HB 1 1
5 3269 1 1 38 THR HG1 H 3.423 12.516 4.760 1.00 . A A . 38 THR HG1 1 1
5 3270 1 1 38 THR HG21 H 4.526 11.701 2.752 1.00 . A A . 38 THR HG21 1 1
5 3271 1 1 38 THR HG22 H 3.497 13.117 2.540 1.00 . A A . 38 THR HG22 1 1
5 3272 1 1 38 THR HG23 H 3.329 11.735 1.456 1.00 . A A . 38 THR HG23 1 1
5 3273 1 1 38 THR N N 0.130 11.092 3.847 1.00 . A A . 38 THR N 1 1
5 3274 1 1 38 THR O O 1.006 9.182 1.911 1.00 . A A . 38 THR O 1 1
5 3275 1 1 38 THR OG1 O 2.538 12.175 4.610 1.00 . A A . 38 THR OG1 1 1
5 3276 1 1 39 PRO C C 2.147 9.059 -0.857 1.00 . A A . 39 PRO C 1 1
5 3277 1 1 39 PRO CA C 0.955 10.007 -0.758 1.00 . A A . 39 PRO CA 1 1
5 3278 1 1 39 PRO CB C 0.963 10.990 -1.934 1.00 . A A . 39 PRO CB 1 1
5 3279 1 1 39 PRO CD C 1.055 12.298 0.065 1.00 . A A . 39 PRO CD 1 1
5 3280 1 1 39 PRO CG C 0.559 12.302 -1.352 1.00 . A A . 39 PRO CG 1 1
5 3281 1 1 39 PRO HA H 0.042 9.431 -0.773 1.00 . A A . 39 PRO HA 1 1
5 3282 1 1 39 PRO HB2 H 1.954 11.037 -2.361 1.00 . A A . 39 PRO HB2 1 1
5 3283 1 1 39 PRO HB3 H 0.259 10.661 -2.685 1.00 . A A . 39 PRO HB3 1 1
5 3284 1 1 39 PRO HD2 H 2.061 12.686 0.115 1.00 . A A . 39 PRO HD2 1 1
5 3285 1 1 39 PRO HD3 H 0.394 12.871 0.697 1.00 . A A . 39 PRO HD3 1 1
5 3286 1 1 39 PRO HG2 H 1.018 13.107 -1.907 1.00 . A A . 39 PRO HG2 1 1
5 3287 1 1 39 PRO HG3 H -0.517 12.397 -1.373 1.00 . A A . 39 PRO HG3 1 1
5 3288 1 1 39 PRO N N 1.020 10.872 0.425 1.00 . A A . 39 PRO N 1 1
5 3289 1 1 39 PRO O O 3.167 9.387 -1.466 1.00 . A A . 39 PRO O 1 1
5 3290 1 1 40 ILE C C 3.315 6.406 -1.727 1.00 . A A . 40 ILE C 1 1
5 3291 1 1 40 ILE CA C 3.059 6.870 -0.297 1.00 . A A . 40 ILE CA 1 1
5 3292 1 1 40 ILE CB C 2.663 5.664 0.568 1.00 . A A . 40 ILE CB 1 1
5 3293 1 1 40 ILE CD1 C 0.246 4.876 0.930 1.00 . A A . 40 ILE CD1 1 1
5 3294 1 1 40 ILE CG1 C 1.415 4.994 -0.028 1.00 . A A . 40 ILE CG1 1 1
5 3295 1 1 40 ILE CG2 C 2.427 6.116 2.004 1.00 . A A . 40 ILE CG2 1 1
5 3296 1 1 40 ILE H H 1.167 7.667 0.194 1.00 . A A . 40 ILE H 1 1
5 3297 1 1 40 ILE HA H 3.961 7.306 0.107 1.00 . A A . 40 ILE HA 1 1
5 3298 1 1 40 ILE HB H 3.481 4.958 0.567 1.00 . A A . 40 ILE HB 1 1
5 3299 1 1 40 ILE HD11 H -0.627 4.536 0.393 1.00 . A A . 40 ILE HD11 1 1
5 3300 1 1 40 ILE HD12 H 0.044 5.840 1.372 1.00 . A A . 40 ILE HD12 1 1
5 3301 1 1 40 ILE HD13 H 0.489 4.167 1.708 1.00 . A A . 40 ILE HD13 1 1
5 3302 1 1 40 ILE HG12 H 1.082 5.569 -0.878 1.00 . A A . 40 ILE HG12 1 1
5 3303 1 1 40 ILE HG13 H 1.675 4.000 -0.359 1.00 . A A . 40 ILE HG13 1 1
5 3304 1 1 40 ILE HG21 H 2.294 5.253 2.637 1.00 . A A . 40 ILE HG21 1 1
5 3305 1 1 40 ILE HG22 H 1.538 6.730 2.045 1.00 . A A . 40 ILE HG22 1 1
5 3306 1 1 40 ILE HG23 H 3.276 6.687 2.347 1.00 . A A . 40 ILE HG23 1 1
5 3307 1 1 40 ILE N N 2.008 7.876 -0.267 1.00 . A A . 40 ILE N 1 1
5 3308 1 1 40 ILE O O 2.489 6.633 -2.612 1.00 . A A . 40 ILE O 1 1
5 3309 1 1 41 GLU C C 5.643 4.035 -3.278 1.00 . A A . 41 GLU C 1 1
5 3310 1 1 41 GLU CA C 4.779 5.289 -3.311 1.00 . A A . 41 GLU CA 1 1
5 3311 1 1 41 GLU CB C 5.489 6.388 -4.103 1.00 . A A . 41 GLU CB 1 1
5 3312 1 1 41 GLU CD C 5.232 7.435 -6.389 1.00 . A A . 41 GLU CD 1 1
5 3313 1 1 41 GLU CG C 4.572 7.136 -5.057 1.00 . A A . 41 GLU CG 1 1
5 3314 1 1 41 GLU H H 5.090 5.608 -1.223 1.00 . A A . 41 GLU H 1 1
5 3315 1 1 41 GLU HA H 3.849 5.052 -3.806 1.00 . A A . 41 GLU HA 1 1
5 3316 1 1 41 GLU HB2 H 5.911 7.101 -3.410 1.00 . A A . 41 GLU HB2 1 1
5 3317 1 1 41 GLU HB3 H 6.287 5.945 -4.679 1.00 . A A . 41 GLU HB3 1 1
5 3318 1 1 41 GLU HG2 H 3.693 6.535 -5.236 1.00 . A A . 41 GLU HG2 1 1
5 3319 1 1 41 GLU HG3 H 4.282 8.069 -4.598 1.00 . A A . 41 GLU HG3 1 1
5 3320 1 1 41 GLU N N 4.456 5.763 -1.963 1.00 . A A . 41 GLU N 1 1
5 3321 1 1 41 GLU O O 6.827 4.100 -2.957 1.00 . A A . 41 GLU O 1 1
5 3322 1 1 41 GLU OE1 O 6.458 7.229 -6.505 1.00 . A A . 41 GLU OE1 1 1
5 3323 1 1 41 GLU OE2 O 4.522 7.879 -7.317 1.00 . A A . 41 GLU OE2 1 1
5 3324 1 1 42 LEU C C 7.225 1.801 -3.929 1.00 . A A . 42 LEU C 1 1
5 3325 1 1 42 LEU CA C 5.749 1.617 -3.626 1.00 . A A . 42 LEU CA 1 1
5 3326 1 1 42 LEU CB C 5.143 0.665 -4.648 1.00 . A A . 42 LEU CB 1 1
5 3327 1 1 42 LEU CD1 C 5.587 -1.678 -3.886 1.00 . A A . 42 LEU CD1 1 1
5 3328 1 1 42 LEU CD2 C 3.852 -0.302 -2.737 1.00 . A A . 42 LEU CD2 1 1
5 3329 1 1 42 LEU CG C 4.527 -0.605 -4.063 1.00 . A A . 42 LEU CG 1 1
5 3330 1 1 42 LEU H H 4.091 2.916 -3.865 1.00 . A A . 42 LEU H 1 1
5 3331 1 1 42 LEU HA H 5.649 1.179 -2.648 1.00 . A A . 42 LEU HA 1 1
5 3332 1 1 42 LEU HB2 H 4.384 1.195 -5.191 1.00 . A A . 42 LEU HB2 1 1
5 3333 1 1 42 LEU HB3 H 5.919 0.375 -5.338 1.00 . A A . 42 LEU HB3 1 1
5 3334 1 1 42 LEU HD11 H 5.197 -2.629 -4.218 1.00 . A A . 42 LEU HD11 1 1
5 3335 1 1 42 LEU HD12 H 5.860 -1.744 -2.843 1.00 . A A . 42 LEU HD12 1 1
5 3336 1 1 42 LEU HD13 H 6.458 -1.422 -4.471 1.00 . A A . 42 LEU HD13 1 1
5 3337 1 1 42 LEU HD21 H 2.886 -0.779 -2.708 1.00 . A A . 42 LEU HD21 1 1
5 3338 1 1 42 LEU HD22 H 3.733 0.766 -2.633 1.00 . A A . 42 LEU HD22 1 1
5 3339 1 1 42 LEU HD23 H 4.463 -0.676 -1.929 1.00 . A A . 42 LEU HD23 1 1
5 3340 1 1 42 LEU HG H 3.778 -0.984 -4.743 1.00 . A A . 42 LEU HG 1 1
5 3341 1 1 42 LEU N N 5.039 2.895 -3.615 1.00 . A A . 42 LEU N 1 1
5 3342 1 1 42 LEU O O 7.616 2.717 -4.654 1.00 . A A . 42 LEU O 1 1
5 3343 1 1 43 VAL C C 10.082 -0.412 -3.686 1.00 . A A . 43 VAL C 1 1
5 3344 1 1 43 VAL CA C 9.479 0.981 -3.575 1.00 . A A . 43 VAL CA 1 1
5 3345 1 1 43 VAL CB C 10.179 1.738 -2.431 1.00 . A A . 43 VAL CB 1 1
5 3346 1 1 43 VAL CG1 C 11.561 2.201 -2.860 1.00 . A A . 43 VAL CG1 1 1
5 3347 1 1 43 VAL CG2 C 9.336 2.916 -1.974 1.00 . A A . 43 VAL CG2 1 1
5 3348 1 1 43 VAL H H 7.654 0.216 -2.803 1.00 . A A . 43 VAL H 1 1
5 3349 1 1 43 VAL HA H 9.661 1.514 -4.495 1.00 . A A . 43 VAL HA 1 1
5 3350 1 1 43 VAL HB H 10.293 1.060 -1.598 1.00 . A A . 43 VAL HB 1 1
5 3351 1 1 43 VAL HG11 H 11.994 2.809 -2.080 1.00 . A A . 43 VAL HG11 1 1
5 3352 1 1 43 VAL HG12 H 11.481 2.783 -3.767 1.00 . A A . 43 VAL HG12 1 1
5 3353 1 1 43 VAL HG13 H 12.190 1.342 -3.039 1.00 . A A . 43 VAL HG13 1 1
5 3354 1 1 43 VAL HG21 H 8.580 2.572 -1.283 1.00 . A A . 43 VAL HG21 1 1
5 3355 1 1 43 VAL HG22 H 8.860 3.372 -2.829 1.00 . A A . 43 VAL HG22 1 1
5 3356 1 1 43 VAL HG23 H 9.969 3.642 -1.485 1.00 . A A . 43 VAL HG23 1 1
5 3357 1 1 43 VAL N N 8.037 0.922 -3.370 1.00 . A A . 43 VAL N 1 1
5 3358 1 1 43 VAL O O 10.983 -0.650 -4.491 1.00 . A A . 43 VAL O 1 1
5 3359 1 1 44 HIS C C 8.995 -3.653 -2.385 1.00 . A A . 44 HIS C 1 1
5 3360 1 1 44 HIS CA C 10.072 -2.700 -2.875 1.00 . A A . 44 HIS CA 1 1
5 3361 1 1 44 HIS CB C 11.325 -2.827 -2.005 1.00 . A A . 44 HIS CB 1 1
5 3362 1 1 44 HIS CD2 C 11.358 -1.246 0.046 1.00 . A A . 44 HIS CD2 1 1
5 3363 1 1 44 HIS CE1 C 12.423 0.438 -0.866 1.00 . A A . 44 HIS CE1 1 1
5 3364 1 1 44 HIS CG C 11.640 -1.586 -1.231 1.00 . A A . 44 HIS CG 1 1
5 3365 1 1 44 HIS H H 8.866 -1.082 -2.251 1.00 . A A . 44 HIS H 1 1
5 3366 1 1 44 HIS HA H 10.322 -2.954 -3.888 1.00 . A A . 44 HIS HA 1 1
5 3367 1 1 44 HIS HB2 H 11.188 -3.632 -1.300 1.00 . A A . 44 HIS HB2 1 1
5 3368 1 1 44 HIS HB3 H 12.173 -3.049 -2.638 1.00 . A A . 44 HIS HB3 1 1
5 3369 1 1 44 HIS HD1 H 12.646 -0.452 -2.694 1.00 . A A . 44 HIS HD1 1 1
5 3370 1 1 44 HIS HD2 H 10.830 -1.856 0.770 1.00 . A A . 44 HIS HD2 1 1
5 3371 1 1 44 HIS HE1 H 12.889 1.402 -1.015 1.00 . A A . 44 HIS HE1 1 1
5 3372 1 1 44 HIS HE2 H 11.654 0.588 1.020 1.00 . A A . 44 HIS HE2 1 1
5 3373 1 1 44 HIS N N 9.582 -1.331 -2.870 1.00 . A A . 44 HIS N 1 1
5 3374 1 1 44 HIS ND1 N 12.308 -0.511 -1.775 1.00 . A A . 44 HIS ND1 1 1
5 3375 1 1 44 HIS NE2 N 11.855 0.020 0.249 1.00 . A A . 44 HIS NE2 1 1
5 3376 1 1 44 HIS O O 8.500 -3.514 -1.270 1.00 . A A . 44 HIS O 1 1
5 3377 1 1 45 LYS C C 8.088 -6.544 -1.808 1.00 . A A . 45 LYS C 1 1
5 3378 1 1 45 LYS CA C 7.603 -5.588 -2.895 1.00 . A A . 45 LYS CA 1 1
5 3379 1 1 45 LYS CB C 7.196 -6.377 -4.142 1.00 . A A . 45 LYS CB 1 1
5 3380 1 1 45 LYS CD C 6.005 -6.318 -6.354 1.00 . A A . 45 LYS CD 1 1
5 3381 1 1 45 LYS CE C 4.612 -6.735 -5.911 1.00 . A A . 45 LYS CE 1 1
5 3382 1 1 45 LYS CG C 6.706 -5.499 -5.282 1.00 . A A . 45 LYS CG 1 1
5 3383 1 1 45 LYS H H 9.063 -4.655 -4.110 1.00 . A A . 45 LYS H 1 1
5 3384 1 1 45 LYS HA H 6.742 -5.050 -2.526 1.00 . A A . 45 LYS HA 1 1
5 3385 1 1 45 LYS HB2 H 8.048 -6.941 -4.491 1.00 . A A . 45 LYS HB2 1 1
5 3386 1 1 45 LYS HB3 H 6.405 -7.063 -3.879 1.00 . A A . 45 LYS HB3 1 1
5 3387 1 1 45 LYS HD2 H 5.923 -5.723 -7.251 1.00 . A A . 45 LYS HD2 1 1
5 3388 1 1 45 LYS HD3 H 6.589 -7.202 -6.558 1.00 . A A . 45 LYS HD3 1 1
5 3389 1 1 45 LYS HE2 H 4.695 -7.314 -5.004 1.00 . A A . 45 LYS HE2 1 1
5 3390 1 1 45 LYS HE3 H 4.028 -5.848 -5.719 1.00 . A A . 45 LYS HE3 1 1
5 3391 1 1 45 LYS HG2 H 6.012 -4.769 -4.891 1.00 . A A . 45 LYS HG2 1 1
5 3392 1 1 45 LYS HG3 H 7.552 -4.993 -5.724 1.00 . A A . 45 LYS HG3 1 1
5 3393 1 1 45 LYS HZ1 H 3.043 -7.953 -6.559 1.00 . A A . 45 LYS HZ1 1 1
5 3394 1 1 45 LYS HZ2 H 4.539 -8.336 -7.250 1.00 . A A . 45 LYS HZ2 1 1
5 3395 1 1 45 LYS HZ3 H 3.693 -6.967 -7.773 1.00 . A A . 45 LYS HZ3 1 1
5 3396 1 1 45 LYS N N 8.631 -4.610 -3.231 1.00 . A A . 45 LYS N 1 1
5 3397 1 1 45 LYS NZ N 3.923 -7.555 -6.946 1.00 . A A . 45 LYS NZ 1 1
5 3398 1 1 45 LYS O O 8.298 -7.731 -2.059 1.00 . A A . 45 LYS O 1 1
5 3399 1 1 46 GLY C C 8.931 -5.975 1.744 1.00 . A A . 46 GLY C 1 1
5 3400 1 1 46 GLY CA C 8.723 -6.820 0.508 1.00 . A A . 46 GLY CA 1 1
5 3401 1 1 46 GLY H H 8.084 -5.062 -0.462 1.00 . A A . 46 GLY H 1 1
5 3402 1 1 46 GLY HA2 H 7.989 -7.583 0.720 1.00 . A A . 46 GLY HA2 1 1
5 3403 1 1 46 GLY HA3 H 9.658 -7.291 0.243 1.00 . A A . 46 GLY HA3 1 1
5 3404 1 1 46 GLY N N 8.265 -6.017 -0.603 1.00 . A A . 46 GLY N 1 1
5 3405 1 1 46 GLY O O 8.565 -4.799 1.763 1.00 . A A . 46 GLY O 1 1
5 3406 1 1 47 ARG C C 11.012 -4.966 3.869 1.00 . A A . 47 ARG C 1 1
5 3407 1 1 47 ARG CA C 9.768 -5.826 4.004 1.00 . A A . 47 ARG CA 1 1
5 3408 1 1 47 ARG CB C 9.904 -6.788 5.188 1.00 . A A . 47 ARG CB 1 1
5 3409 1 1 47 ARG CD C 9.322 -9.047 6.125 1.00 . A A . 47 ARG CD 1 1
5 3410 1 1 47 ARG CG C 8.938 -7.961 5.131 1.00 . A A . 47 ARG CG 1 1
5 3411 1 1 47 ARG CZ C 8.320 -10.263 8.015 1.00 . A A . 47 ARG CZ 1 1
5 3412 1 1 47 ARG H H 9.797 -7.496 2.706 1.00 . A A . 47 ARG H 1 1
5 3413 1 1 47 ARG HA H 8.923 -5.174 4.172 1.00 . A A . 47 ARG HA 1 1
5 3414 1 1 47 ARG HB2 H 10.911 -7.179 5.205 1.00 . A A . 47 ARG HB2 1 1
5 3415 1 1 47 ARG HB3 H 9.722 -6.243 6.102 1.00 . A A . 47 ARG HB3 1 1
5 3416 1 1 47 ARG HD2 H 9.577 -9.943 5.580 1.00 . A A . 47 ARG HD2 1 1
5 3417 1 1 47 ARG HD3 H 10.180 -8.712 6.690 1.00 . A A . 47 ARG HD3 1 1
5 3418 1 1 47 ARG HE H 7.398 -8.850 6.950 1.00 . A A . 47 ARG HE 1 1
5 3419 1 1 47 ARG HG2 H 7.944 -7.608 5.365 1.00 . A A . 47 ARG HG2 1 1
5 3420 1 1 47 ARG HG3 H 8.950 -8.377 4.135 1.00 . A A . 47 ARG HG3 1 1
5 3421 1 1 47 ARG HH11 H 10.227 -10.773 7.586 1.00 . A A . 47 ARG HH11 1 1
5 3422 1 1 47 ARG HH12 H 9.508 -11.631 8.907 1.00 . A A . 47 ARG HH12 1 1
5 3423 1 1 47 ARG HH21 H 6.437 -9.974 8.690 1.00 . A A . 47 ARG HH21 1 1
5 3424 1 1 47 ARG HH22 H 7.352 -11.178 9.534 1.00 . A A . 47 ARG HH22 1 1
5 3425 1 1 47 ARG N N 9.520 -6.559 2.774 1.00 . A A . 47 ARG N 1 1
5 3426 1 1 47 ARG NE N 8.234 -9.350 7.053 1.00 . A A . 47 ARG NE 1 1
5 3427 1 1 47 ARG NH1 N 9.443 -10.945 8.183 1.00 . A A . 47 ARG NH1 1 1
5 3428 1 1 47 ARG NH2 N 7.284 -10.490 8.812 1.00 . A A . 47 ARG NH2 1 1
5 3429 1 1 47 ARG O O 11.955 -5.084 4.653 1.00 . A A . 47 ARG O 1 1
5 3430 1 1 48 CYS C C 13.445 -3.899 2.861 1.00 . A A . 48 CYS C 1 1
5 3431 1 1 48 CYS CA C 12.114 -3.192 2.630 1.00 . A A . 48 CYS CA 1 1
5 3432 1 1 48 CYS CB C 11.997 -1.986 3.554 1.00 . A A . 48 CYS CB 1 1
5 3433 1 1 48 CYS H H 10.210 -4.037 2.292 1.00 . A A . 48 CYS H 1 1
5 3434 1 1 48 CYS HA H 12.065 -2.860 1.607 1.00 . A A . 48 CYS HA 1 1
5 3435 1 1 48 CYS HB2 H 11.659 -2.328 4.517 1.00 . A A . 48 CYS HB2 1 1
5 3436 1 1 48 CYS HB3 H 12.965 -1.525 3.655 1.00 . A A . 48 CYS HB3 1 1
5 3437 1 1 48 CYS N N 10.998 -4.089 2.872 1.00 . A A . 48 CYS N 1 1
5 3438 1 1 48 CYS O O 13.605 -5.033 2.364 1.00 . A A . 48 CYS O 1 1
5 3439 1 1 48 CYS OXT O 14.318 -3.311 3.535 1.00 . A A . 48 CYS OXT 1 1
5 3440 1 1 48 CYS SG S 10.829 -0.709 2.987 1.00 . A A . 48 CYS SG 1 1
6 3441 1 1 1 LYS C C -11.216 5.081 -7.859 1.00 . A A . 1 LYS C 1 1
6 3442 1 1 1 LYS CA C -12.205 6.227 -8.068 1.00 . A A . 1 LYS CA 1 1
6 3443 1 1 1 LYS CB C -11.479 7.483 -8.564 1.00 . A A . 1 LYS CB 1 1
6 3444 1 1 1 LYS CD C -9.929 8.303 -10.367 1.00 . A A . 1 LYS CD 1 1
6 3445 1 1 1 LYS CE C -10.846 8.218 -11.575 1.00 . A A . 1 LYS CE 1 1
6 3446 1 1 1 LYS CG C -10.218 7.195 -9.366 1.00 . A A . 1 LYS CG 1 1
6 3447 1 1 1 LYS H1 H -12.780 5.769 -6.144 1.00 . A A . 1 LYS H1 1 1
6 3448 1 1 1 LYS H2 H -13.923 6.692 -7.034 1.00 . A A . 1 LYS H2 1 1
6 3449 1 1 1 LYS H3 H -12.499 7.436 -6.430 1.00 . A A . 1 LYS H3 1 1
6 3450 1 1 1 LYS HA H -12.937 5.927 -8.802 1.00 . A A . 1 LYS HA 1 1
6 3451 1 1 1 LYS HB2 H -12.153 8.050 -9.190 1.00 . A A . 1 LYS HB2 1 1
6 3452 1 1 1 LYS HB3 H -11.205 8.087 -7.710 1.00 . A A . 1 LYS HB3 1 1
6 3453 1 1 1 LYS HD2 H -10.075 9.258 -9.883 1.00 . A A . 1 LYS HD2 1 1
6 3454 1 1 1 LYS HD3 H -8.904 8.219 -10.696 1.00 . A A . 1 LYS HD3 1 1
6 3455 1 1 1 LYS HE2 H -11.871 8.196 -11.235 1.00 . A A . 1 LYS HE2 1 1
6 3456 1 1 1 LYS HE3 H -10.691 9.092 -12.192 1.00 . A A . 1 LYS HE3 1 1
6 3457 1 1 1 LYS HG2 H -9.383 7.110 -8.688 1.00 . A A . 1 LYS HG2 1 1
6 3458 1 1 1 LYS HG3 H -10.348 6.265 -9.900 1.00 . A A . 1 LYS HG3 1 1
6 3459 1 1 1 LYS HZ1 H -9.593 6.695 -12.265 1.00 . A A . 1 LYS HZ1 1 1
6 3460 1 1 1 LYS HZ2 H -10.748 7.198 -13.396 1.00 . A A . 1 LYS HZ2 1 1
6 3461 1 1 1 LYS HZ3 H -11.210 6.226 -12.090 1.00 . A A . 1 LYS HZ3 1 1
6 3462 1 1 1 LYS N N -12.915 6.562 -6.805 1.00 . A A . 1 LYS N 1 1
6 3463 1 1 1 LYS NZ N -10.581 6.999 -12.389 1.00 . A A . 1 LYS NZ 1 1
6 3464 1 1 1 LYS O O -11.269 4.068 -8.554 1.00 . A A . 1 LYS O 1 1
6 3465 1 1 2 PRO C C -9.861 3.050 -5.791 1.00 . A A . 2 PRO C 1 1
6 3466 1 1 2 PRO CA C -9.289 4.215 -6.592 1.00 . A A . 2 PRO CA 1 1
6 3467 1 1 2 PRO CB C -8.259 4.984 -5.767 1.00 . A A . 2 PRO CB 1 1
6 3468 1 1 2 PRO CD C -10.168 6.417 -6.023 1.00 . A A . 2 PRO CD 1 1
6 3469 1 1 2 PRO CG C -9.043 6.056 -5.089 1.00 . A A . 2 PRO CG 1 1
6 3470 1 1 2 PRO HA H -8.825 3.839 -7.492 1.00 . A A . 2 PRO HA 1 1
6 3471 1 1 2 PRO HB2 H -7.796 4.318 -5.053 1.00 . A A . 2 PRO HB2 1 1
6 3472 1 1 2 PRO HB3 H -7.507 5.400 -6.421 1.00 . A A . 2 PRO HB3 1 1
6 3473 1 1 2 PRO HD2 H -11.079 6.585 -5.467 1.00 . A A . 2 PRO HD2 1 1
6 3474 1 1 2 PRO HD3 H -9.911 7.294 -6.601 1.00 . A A . 2 PRO HD3 1 1
6 3475 1 1 2 PRO HG2 H -9.437 5.685 -4.155 1.00 . A A . 2 PRO HG2 1 1
6 3476 1 1 2 PRO HG3 H -8.412 6.914 -4.915 1.00 . A A . 2 PRO HG3 1 1
6 3477 1 1 2 PRO N N -10.296 5.234 -6.894 1.00 . A A . 2 PRO N 1 1
6 3478 1 1 2 PRO O O -11.071 2.963 -5.584 1.00 . A A . 2 PRO O 1 1
6 3479 1 1 3 ASP C C -9.020 1.136 -3.103 1.00 . A A . 3 ASP C 1 1
6 3480 1 1 3 ASP CA C -9.412 0.991 -4.573 1.00 . A A . 3 ASP CA 1 1
6 3481 1 1 3 ASP CB C -8.801 -0.284 -5.157 1.00 . A A . 3 ASP CB 1 1
6 3482 1 1 3 ASP CG C -9.847 -1.202 -5.762 1.00 . A A . 3 ASP CG 1 1
6 3483 1 1 3 ASP H H -8.034 2.273 -5.544 1.00 . A A . 3 ASP H 1 1
6 3484 1 1 3 ASP HA H -10.487 0.926 -4.639 1.00 . A A . 3 ASP HA 1 1
6 3485 1 1 3 ASP HB2 H -8.097 -0.016 -5.931 1.00 . A A . 3 ASP HB2 1 1
6 3486 1 1 3 ASP HB3 H -8.285 -0.821 -4.376 1.00 . A A . 3 ASP HB3 1 1
6 3487 1 1 3 ASP N N -8.986 2.152 -5.346 1.00 . A A . 3 ASP N 1 1
6 3488 1 1 3 ASP O O -8.462 0.217 -2.504 1.00 . A A . 3 ASP O 1 1
6 3489 1 1 3 ASP OD1 O -10.988 -0.742 -5.975 1.00 . A A . 3 ASP OD1 1 1
6 3490 1 1 3 ASP OD2 O -9.522 -2.379 -6.024 1.00 . A A . 3 ASP OD2 1 1
6 3491 1 1 4 ALA C C -9.166 1.334 -0.270 1.00 . A A . 4 ALA C 1 1
6 3492 1 1 4 ALA CA C -9.005 2.576 -1.137 1.00 . A A . 4 ALA CA 1 1
6 3493 1 1 4 ALA CB C -9.881 3.703 -0.612 1.00 . A A . 4 ALA CB 1 1
6 3494 1 1 4 ALA H H -9.759 2.990 -3.059 1.00 . A A . 4 ALA H 1 1
6 3495 1 1 4 ALA HA H -7.976 2.903 -1.087 1.00 . A A . 4 ALA HA 1 1
6 3496 1 1 4 ALA HB1 H -9.980 3.613 0.461 1.00 . A A . 4 ALA HB1 1 1
6 3497 1 1 4 ALA HB2 H -10.857 3.642 -1.070 1.00 . A A . 4 ALA HB2 1 1
6 3498 1 1 4 ALA HB3 H -9.428 4.653 -0.853 1.00 . A A . 4 ALA HB3 1 1
6 3499 1 1 4 ALA N N -9.318 2.299 -2.530 1.00 . A A . 4 ALA N 1 1
6 3500 1 1 4 ALA O O -8.245 0.953 0.443 1.00 . A A . 4 ALA O 1 1
6 3501 1 1 5 PRO C C -9.332 -1.329 0.723 1.00 . A A . 5 PRO C 1 1
6 3502 1 1 5 PRO CA C -10.600 -0.521 0.460 1.00 . A A . 5 PRO CA 1 1
6 3503 1 1 5 PRO CB C -11.570 -1.274 -0.441 1.00 . A A . 5 PRO CB 1 1
6 3504 1 1 5 PRO CD C -11.496 1.038 -1.154 1.00 . A A . 5 PRO CD 1 1
6 3505 1 1 5 PRO CG C -12.374 -0.196 -1.097 1.00 . A A . 5 PRO CG 1 1
6 3506 1 1 5 PRO HA H -11.079 -0.287 1.399 1.00 . A A . 5 PRO HA 1 1
6 3507 1 1 5 PRO HB2 H -11.018 -1.857 -1.165 1.00 . A A . 5 PRO HB2 1 1
6 3508 1 1 5 PRO HB3 H -12.194 -1.922 0.156 1.00 . A A . 5 PRO HB3 1 1
6 3509 1 1 5 PRO HD2 H -11.195 1.238 -2.171 1.00 . A A . 5 PRO HD2 1 1
6 3510 1 1 5 PRO HD3 H -12.017 1.891 -0.740 1.00 . A A . 5 PRO HD3 1 1
6 3511 1 1 5 PRO HG2 H -12.650 -0.502 -2.096 1.00 . A A . 5 PRO HG2 1 1
6 3512 1 1 5 PRO HG3 H -13.261 0.005 -0.512 1.00 . A A . 5 PRO HG3 1 1
6 3513 1 1 5 PRO N N -10.335 0.677 -0.322 1.00 . A A . 5 PRO N 1 1
6 3514 1 1 5 PRO O O -8.595 -1.664 -0.205 1.00 . A A . 5 PRO O 1 1
6 3515 1 1 6 CYS C C -8.190 -3.874 2.443 1.00 . A A . 6 CYS C 1 1
6 3516 1 1 6 CYS CA C -7.887 -2.388 2.369 1.00 . A A . 6 CYS CA 1 1
6 3517 1 1 6 CYS CB C -7.305 -1.901 3.705 1.00 . A A . 6 CYS CB 1 1
6 3518 1 1 6 CYS H H -9.701 -1.332 2.687 1.00 . A A . 6 CYS H 1 1
6 3519 1 1 6 CYS HA H -7.156 -2.237 1.596 1.00 . A A . 6 CYS HA 1 1
6 3520 1 1 6 CYS HB2 H -7.225 -2.737 4.380 1.00 . A A . 6 CYS HB2 1 1
6 3521 1 1 6 CYS HB3 H -6.317 -1.498 3.526 1.00 . A A . 6 CYS HB3 1 1
6 3522 1 1 6 CYS N N -9.078 -1.629 1.993 1.00 . A A . 6 CYS N 1 1
6 3523 1 1 6 CYS O O -7.789 -4.558 3.384 1.00 . A A . 6 CYS O 1 1
6 3524 1 1 6 CYS SG S -8.279 -0.612 4.545 1.00 . A A . 6 CYS SG 1 1
6 3525 1 1 7 ILE C C -9.451 -6.204 -0.073 1.00 . A A . 7 ILE C 1 1
6 3526 1 1 7 ILE CA C -9.265 -5.762 1.375 1.00 . A A . 7 ILE CA 1 1
6 3527 1 1 7 ILE CB C -10.551 -6.017 2.163 1.00 . A A . 7 ILE CB 1 1
6 3528 1 1 7 ILE CD1 C -11.488 -6.204 4.526 1.00 . A A . 7 ILE CD1 1 1
6 3529 1 1 7 ILE CG1 C -10.293 -5.859 3.663 1.00 . A A . 7 ILE CG1 1 1
6 3530 1 1 7 ILE CG2 C -11.098 -7.402 1.851 1.00 . A A . 7 ILE CG2 1 1
6 3531 1 1 7 ILE H H -9.194 -3.765 0.724 1.00 . A A . 7 ILE H 1 1
6 3532 1 1 7 ILE HA H -8.469 -6.339 1.822 1.00 . A A . 7 ILE HA 1 1
6 3533 1 1 7 ILE HB H -11.273 -5.279 1.848 1.00 . A A . 7 ILE HB 1 1
6 3534 1 1 7 ILE HD11 H -11.644 -7.273 4.514 1.00 . A A . 7 ILE HD11 1 1
6 3535 1 1 7 ILE HD12 H -12.367 -5.709 4.140 1.00 . A A . 7 ILE HD12 1 1
6 3536 1 1 7 ILE HD13 H -11.307 -5.879 5.540 1.00 . A A . 7 ILE HD13 1 1
6 3537 1 1 7 ILE HG12 H -9.480 -6.508 3.952 1.00 . A A . 7 ILE HG12 1 1
6 3538 1 1 7 ILE HG13 H -10.021 -4.834 3.868 1.00 . A A . 7 ILE HG13 1 1
6 3539 1 1 7 ILE HG21 H -11.492 -7.846 2.752 1.00 . A A . 7 ILE HG21 1 1
6 3540 1 1 7 ILE HG22 H -10.301 -8.021 1.462 1.00 . A A . 7 ILE HG22 1 1
6 3541 1 1 7 ILE HG23 H -11.882 -7.323 1.113 1.00 . A A . 7 ILE HG23 1 1
6 3542 1 1 7 ILE N N -8.901 -4.363 1.440 1.00 . A A . 7 ILE N 1 1
6 3543 1 1 7 ILE O O -10.543 -6.597 -0.486 1.00 . A A . 7 ILE O 1 1
6 3544 1 1 8 CYS C C -8.284 -8.047 -2.345 1.00 . A A . 8 CYS C 1 1
6 3545 1 1 8 CYS CA C -8.397 -6.536 -2.234 1.00 . A A . 8 CYS CA 1 1
6 3546 1 1 8 CYS CB C -7.243 -5.872 -2.981 1.00 . A A . 8 CYS CB 1 1
6 3547 1 1 8 CYS H H -7.532 -5.819 -0.446 1.00 . A A . 8 CYS H 1 1
6 3548 1 1 8 CYS HA H -9.330 -6.216 -2.665 1.00 . A A . 8 CYS HA 1 1
6 3549 1 1 8 CYS HB2 H -6.547 -5.468 -2.261 1.00 . A A . 8 CYS HB2 1 1
6 3550 1 1 8 CYS HB3 H -6.739 -6.611 -3.580 1.00 . A A . 8 CYS HB3 1 1
6 3551 1 1 8 CYS N N -8.372 -6.139 -0.836 1.00 . A A . 8 CYS N 1 1
6 3552 1 1 8 CYS O O -8.968 -8.685 -3.145 1.00 . A A . 8 CYS O 1 1
6 3553 1 1 8 CYS SG S -7.747 -4.515 -4.079 1.00 . A A . 8 CYS SG 1 1
6 3554 1 1 9 THR C C -6.268 -10.377 -0.320 1.00 . A A . 9 THR C 1 1
6 3555 1 1 9 THR CA C -7.172 -10.033 -1.487 1.00 . A A . 9 THR CA 1 1
6 3556 1 1 9 THR CB C -6.524 -10.503 -2.787 1.00 . A A . 9 THR CB 1 1
6 3557 1 1 9 THR CG2 C -5.271 -9.735 -3.147 1.00 . A A . 9 THR CG2 1 1
6 3558 1 1 9 THR H H -6.908 -8.029 -0.911 1.00 . A A . 9 THR H 1 1
6 3559 1 1 9 THR HA H -8.122 -10.531 -1.360 1.00 . A A . 9 THR HA 1 1
6 3560 1 1 9 THR HB H -7.227 -10.377 -3.588 1.00 . A A . 9 THR HB 1 1
6 3561 1 1 9 THR HG1 H -6.674 -12.370 -3.361 1.00 . A A . 9 THR HG1 1 1
6 3562 1 1 9 THR HG21 H -4.573 -9.779 -2.325 1.00 . A A . 9 THR HG21 1 1
6 3563 1 1 9 THR HG22 H -5.525 -8.705 -3.349 1.00 . A A . 9 THR HG22 1 1
6 3564 1 1 9 THR HG23 H -4.821 -10.173 -4.026 1.00 . A A . 9 THR HG23 1 1
6 3565 1 1 9 THR N N -7.408 -8.603 -1.523 1.00 . A A . 9 THR N 1 1
6 3566 1 1 9 THR O O -5.571 -9.512 0.210 1.00 . A A . 9 THR O 1 1
6 3567 1 1 9 THR OG1 O -6.177 -11.875 -2.708 1.00 . A A . 9 THR OG1 1 1
6 3568 1 1 10 MET C C -4.069 -12.555 0.576 1.00 . A A . 10 MET C 1 1
6 3569 1 1 10 MET CA C -5.393 -12.075 1.145 1.00 . A A . 10 MET CA 1 1
6 3570 1 1 10 MET CB C -6.059 -13.187 1.958 1.00 . A A . 10 MET CB 1 1
6 3571 1 1 10 MET CE C -8.216 -13.620 5.385 1.00 . A A . 10 MET CE 1 1
6 3572 1 1 10 MET CG C -6.790 -12.687 3.194 1.00 . A A . 10 MET CG 1 1
6 3573 1 1 10 MET H H -6.809 -12.296 -0.408 1.00 . A A . 10 MET H 1 1
6 3574 1 1 10 MET HA H -5.207 -11.221 1.780 1.00 . A A . 10 MET HA 1 1
6 3575 1 1 10 MET HB2 H -6.770 -13.701 1.328 1.00 . A A . 10 MET HB2 1 1
6 3576 1 1 10 MET HB3 H -5.300 -13.887 2.275 1.00 . A A . 10 MET HB3 1 1
6 3577 1 1 10 MET HE1 H -8.979 -14.050 4.753 1.00 . A A . 10 MET HE1 1 1
6 3578 1 1 10 MET HE2 H -8.424 -12.571 5.538 1.00 . A A . 10 MET HE2 1 1
6 3579 1 1 10 MET HE3 H -8.210 -14.130 6.337 1.00 . A A . 10 MET HE3 1 1
6 3580 1 1 10 MET HG2 H -6.390 -11.722 3.468 1.00 . A A . 10 MET HG2 1 1
6 3581 1 1 10 MET HG3 H -7.840 -12.586 2.959 1.00 . A A . 10 MET HG3 1 1
6 3582 1 1 10 MET N N -6.253 -11.641 0.062 1.00 . A A . 10 MET N 1 1
6 3583 1 1 10 MET O O -3.313 -13.266 1.239 1.00 . A A . 10 MET O 1 1
6 3584 1 1 10 MET SD S -6.617 -13.805 4.600 1.00 . A A . 10 MET SD 1 1
6 3585 1 1 11 GLN C C -1.380 -11.771 -0.707 1.00 . A A . 11 GLN C 1 1
6 3586 1 1 11 GLN CA C -2.551 -12.519 -1.325 1.00 . A A . 11 GLN CA 1 1
6 3587 1 1 11 GLN CB C -2.638 -12.216 -2.822 1.00 . A A . 11 GLN CB 1 1
6 3588 1 1 11 GLN CD C -1.962 -12.949 -5.143 1.00 . A A . 11 GLN CD 1 1
6 3589 1 1 11 GLN CG C -2.183 -13.367 -3.703 1.00 . A A . 11 GLN CG 1 1
6 3590 1 1 11 GLN H H -4.432 -11.575 -1.131 1.00 . A A . 11 GLN H 1 1
6 3591 1 1 11 GLN HA H -2.405 -13.577 -1.185 1.00 . A A . 11 GLN HA 1 1
6 3592 1 1 11 GLN HB2 H -3.663 -11.984 -3.071 1.00 . A A . 11 GLN HB2 1 1
6 3593 1 1 11 GLN HB3 H -2.021 -11.357 -3.039 1.00 . A A . 11 GLN HB3 1 1
6 3594 1 1 11 GLN HE21 H -0.561 -14.343 -5.361 1.00 . A A . 11 GLN HE21 1 1
6 3595 1 1 11 GLN HE22 H -0.877 -13.372 -6.754 1.00 . A A . 11 GLN HE22 1 1
6 3596 1 1 11 GLN HG2 H -1.255 -13.758 -3.310 1.00 . A A . 11 GLN HG2 1 1
6 3597 1 1 11 GLN HG3 H -2.936 -14.141 -3.680 1.00 . A A . 11 GLN HG3 1 1
6 3598 1 1 11 GLN N N -3.790 -12.148 -0.660 1.00 . A A . 11 GLN N 1 1
6 3599 1 1 11 GLN NE2 N -1.040 -13.623 -5.821 1.00 . A A . 11 GLN NE2 1 1
6 3600 1 1 11 GLN O O -0.678 -11.031 -1.391 1.00 . A A . 11 GLN O 1 1
6 3601 1 1 11 GLN OE1 O -2.612 -12.029 -5.640 1.00 . A A . 11 GLN OE1 1 1
6 3602 1 1 12 TYR C C 1.008 -10.851 0.481 1.00 . A A . 12 TYR C 1 1
6 3603 1 1 12 TYR CA C -0.140 -11.324 1.365 1.00 . A A . 12 TYR CA 1 1
6 3604 1 1 12 TYR CB C 0.390 -12.276 2.440 1.00 . A A . 12 TYR CB 1 1
6 3605 1 1 12 TYR CD1 C -0.487 -10.748 4.248 1.00 . A A . 12 TYR CD1 1 1
6 3606 1 1 12 TYR CD2 C 1.530 -11.946 4.670 1.00 . A A . 12 TYR CD2 1 1
6 3607 1 1 12 TYR CE1 C -0.410 -10.169 5.501 1.00 . A A . 12 TYR CE1 1 1
6 3608 1 1 12 TYR CE2 C 1.614 -11.371 5.925 1.00 . A A . 12 TYR CE2 1 1
6 3609 1 1 12 TYR CG C 0.480 -11.645 3.811 1.00 . A A . 12 TYR CG 1 1
6 3610 1 1 12 TYR CZ C 0.642 -10.483 6.335 1.00 . A A . 12 TYR CZ 1 1
6 3611 1 1 12 TYR H H -1.817 -12.570 1.067 1.00 . A A . 12 TYR H 1 1
6 3612 1 1 12 TYR HA H -0.570 -10.463 1.853 1.00 . A A . 12 TYR HA 1 1
6 3613 1 1 12 TYR HB2 H -0.266 -13.131 2.510 1.00 . A A . 12 TYR HB2 1 1
6 3614 1 1 12 TYR HB3 H 1.379 -12.610 2.160 1.00 . A A . 12 TYR HB3 1 1
6 3615 1 1 12 TYR HD1 H -1.310 -10.503 3.593 1.00 . A A . 12 TYR HD1 1 1
6 3616 1 1 12 TYR HD2 H 2.291 -12.642 4.347 1.00 . A A . 12 TYR HD2 1 1
6 3617 1 1 12 TYR HE1 H -1.172 -9.473 5.821 1.00 . A A . 12 TYR HE1 1 1
6 3618 1 1 12 TYR HE2 H 2.438 -11.617 6.578 1.00 . A A . 12 TYR HE2 1 1
6 3619 1 1 12 TYR HH H 1.258 -9.114 7.535 1.00 . A A . 12 TYR HH 1 1
6 3620 1 1 12 TYR N N -1.202 -11.971 0.598 1.00 . A A . 12 TYR N 1 1
6 3621 1 1 12 TYR O O 2.031 -11.524 0.361 1.00 . A A . 12 TYR O 1 1
6 3622 1 1 12 TYR OH O 0.722 -9.909 7.581 1.00 . A A . 12 TYR OH 1 1
6 3623 1 1 13 ASP C C 2.398 -7.838 -0.279 1.00 . A A . 13 ASP C 1 1
6 3624 1 1 13 ASP CA C 1.858 -9.085 -0.959 1.00 . A A . 13 ASP CA 1 1
6 3625 1 1 13 ASP CB C 1.283 -8.733 -2.334 1.00 . A A . 13 ASP CB 1 1
6 3626 1 1 13 ASP CG C 2.196 -9.159 -3.467 1.00 . A A . 13 ASP CG 1 1
6 3627 1 1 13 ASP H H 0.004 -9.176 0.041 1.00 . A A . 13 ASP H 1 1
6 3628 1 1 13 ASP HA H 2.657 -9.801 -1.074 1.00 . A A . 13 ASP HA 1 1
6 3629 1 1 13 ASP HB2 H 0.332 -9.229 -2.458 1.00 . A A . 13 ASP HB2 1 1
6 3630 1 1 13 ASP HB3 H 1.138 -7.665 -2.395 1.00 . A A . 13 ASP HB3 1 1
6 3631 1 1 13 ASP N N 0.836 -9.674 -0.112 1.00 . A A . 13 ASP N 1 1
6 3632 1 1 13 ASP O O 2.258 -6.725 -0.786 1.00 . A A . 13 ASP O 1 1
6 3633 1 1 13 ASP OD1 O 2.149 -10.347 -3.852 1.00 . A A . 13 ASP OD1 1 1
6 3634 1 1 13 ASP OD2 O 2.957 -8.307 -3.970 1.00 . A A . 13 ASP OD2 1 1
6 3635 1 1 14 PRO C C 4.557 -6.081 0.886 1.00 . A A . 14 PRO C 1 1
6 3636 1 1 14 PRO CA C 3.561 -6.912 1.679 1.00 . A A . 14 PRO CA 1 1
6 3637 1 1 14 PRO CB C 4.245 -7.598 2.865 1.00 . A A . 14 PRO CB 1 1
6 3638 1 1 14 PRO CD C 3.206 -9.308 1.569 1.00 . A A . 14 PRO CD 1 1
6 3639 1 1 14 PRO CG C 4.372 -9.029 2.470 1.00 . A A . 14 PRO CG 1 1
6 3640 1 1 14 PRO HA H 2.776 -6.272 2.047 1.00 . A A . 14 PRO HA 1 1
6 3641 1 1 14 PRO HB2 H 5.208 -7.145 3.034 1.00 . A A . 14 PRO HB2 1 1
6 3642 1 1 14 PRO HB3 H 3.628 -7.486 3.745 1.00 . A A . 14 PRO HB3 1 1
6 3643 1 1 14 PRO HD2 H 3.454 -10.080 0.857 1.00 . A A . 14 PRO HD2 1 1
6 3644 1 1 14 PRO HD3 H 2.335 -9.582 2.145 1.00 . A A . 14 PRO HD3 1 1
6 3645 1 1 14 PRO HG2 H 5.301 -9.184 1.942 1.00 . A A . 14 PRO HG2 1 1
6 3646 1 1 14 PRO HG3 H 4.328 -9.658 3.347 1.00 . A A . 14 PRO HG3 1 1
6 3647 1 1 14 PRO N N 3.010 -8.016 0.899 1.00 . A A . 14 PRO N 1 1
6 3648 1 1 14 PRO O O 5.745 -6.397 0.824 1.00 . A A . 14 PRO O 1 1
6 3649 1 1 15 VAL C C 5.293 -2.920 0.299 1.00 . A A . 15 VAL C 1 1
6 3650 1 1 15 VAL CA C 4.873 -4.122 -0.513 1.00 . A A . 15 VAL CA 1 1
6 3651 1 1 15 VAL CB C 4.111 -3.653 -1.760 1.00 . A A . 15 VAL CB 1 1
6 3652 1 1 15 VAL CG1 C 3.507 -4.840 -2.495 1.00 . A A . 15 VAL CG1 1 1
6 3653 1 1 15 VAL CG2 C 3.034 -2.649 -1.380 1.00 . A A . 15 VAL CG2 1 1
6 3654 1 1 15 VAL H H 3.103 -4.816 0.365 1.00 . A A . 15 VAL H 1 1
6 3655 1 1 15 VAL HA H 5.766 -4.647 -0.827 1.00 . A A . 15 VAL HA 1 1
6 3656 1 1 15 VAL HB H 4.806 -3.170 -2.419 1.00 . A A . 15 VAL HB 1 1
6 3657 1 1 15 VAL HG11 H 3.691 -4.741 -3.553 1.00 . A A . 15 VAL HG11 1 1
6 3658 1 1 15 VAL HG12 H 2.442 -4.870 -2.315 1.00 . A A . 15 VAL HG12 1 1
6 3659 1 1 15 VAL HG13 H 3.958 -5.754 -2.135 1.00 . A A . 15 VAL HG13 1 1
6 3660 1 1 15 VAL HG21 H 3.496 -1.769 -0.957 1.00 . A A . 15 VAL HG21 1 1
6 3661 1 1 15 VAL HG22 H 2.369 -3.092 -0.653 1.00 . A A . 15 VAL HG22 1 1
6 3662 1 1 15 VAL HG23 H 2.473 -2.374 -2.260 1.00 . A A . 15 VAL HG23 1 1
6 3663 1 1 15 VAL N N 4.056 -5.013 0.278 1.00 . A A . 15 VAL N 1 1
6 3664 1 1 15 VAL O O 4.464 -2.212 0.871 1.00 . A A . 15 VAL O 1 1
6 3665 1 1 16 CYS C C 6.986 -0.313 0.250 1.00 . A A . 16 CYS C 1 1
6 3666 1 1 16 CYS CA C 7.152 -1.587 1.057 1.00 . A A . 16 CYS CA 1 1
6 3667 1 1 16 CYS CB C 8.613 -1.866 1.361 1.00 . A A . 16 CYS CB 1 1
6 3668 1 1 16 CYS H H 7.189 -3.303 -0.153 1.00 . A A . 16 CYS H 1 1
6 3669 1 1 16 CYS HA H 6.619 -1.481 1.979 1.00 . A A . 16 CYS HA 1 1
6 3670 1 1 16 CYS HB2 H 8.867 -2.848 0.988 1.00 . A A . 16 CYS HB2 1 1
6 3671 1 1 16 CYS HB3 H 9.214 -1.139 0.861 1.00 . A A . 16 CYS HB3 1 1
6 3672 1 1 16 CYS N N 6.589 -2.699 0.333 1.00 . A A . 16 CYS N 1 1
6 3673 1 1 16 CYS O O 7.502 -0.194 -0.862 1.00 . A A . 16 CYS O 1 1
6 3674 1 1 16 CYS SG S 9.015 -1.833 3.139 1.00 . A A . 16 CYS SG 1 1
6 3675 1 1 17 GLY C C 6.737 3.031 0.680 1.00 . A A . 17 GLY C 1 1
6 3676 1 1 17 GLY CA C 5.978 1.865 0.112 1.00 . A A . 17 GLY CA 1 1
6 3677 1 1 17 GLY H H 5.831 0.474 1.685 1.00 . A A . 17 GLY H 1 1
6 3678 1 1 17 GLY HA2 H 6.266 1.743 -0.916 1.00 . A A . 17 GLY HA2 1 1
6 3679 1 1 17 GLY HA3 H 4.921 2.080 0.152 1.00 . A A . 17 GLY HA3 1 1
6 3680 1 1 17 GLY N N 6.231 0.629 0.805 1.00 . A A . 17 GLY N 1 1
6 3681 1 1 17 GLY O O 6.932 3.136 1.908 1.00 . A A . 17 GLY O 1 1
6 3682 1 1 18 SER C C 7.208 5.834 1.231 1.00 . A A . 18 SER C 1 1
6 3683 1 1 18 SER CA C 7.908 5.095 0.117 1.00 . A A . 18 SER CA 1 1
6 3684 1 1 18 SER CB C 8.085 6.010 -1.096 1.00 . A A . 18 SER CB 1 1
6 3685 1 1 18 SER H H 6.962 3.736 -1.174 1.00 . A A . 18 SER H 1 1
6 3686 1 1 18 SER HA H 8.877 4.780 0.470 1.00 . A A . 18 SER HA 1 1
6 3687 1 1 18 SER HB2 H 8.900 5.644 -1.705 1.00 . A A . 18 SER HB2 1 1
6 3688 1 1 18 SER HB3 H 7.177 6.014 -1.679 1.00 . A A . 18 SER HB3 1 1
6 3689 1 1 18 SER HG H 9.242 7.366 -0.280 1.00 . A A . 18 SER HG 1 1
6 3690 1 1 18 SER N N 7.163 3.905 -0.232 1.00 . A A . 18 SER N 1 1
6 3691 1 1 18 SER O O 6.288 6.621 1.001 1.00 . A A . 18 SER O 1 1
6 3692 1 1 18 SER OG O 8.378 7.338 -0.696 1.00 . A A . 18 SER OG 1 1
6 3693 1 1 19 ASP C C 7.673 5.373 4.847 1.00 . A A . 19 ASP C 1 1
6 3694 1 1 19 ASP CA C 7.124 6.129 3.648 1.00 . A A . 19 ASP CA 1 1
6 3695 1 1 19 ASP CB C 5.595 6.075 3.642 1.00 . A A . 19 ASP CB 1 1
6 3696 1 1 19 ASP CG C 4.967 7.455 3.685 1.00 . A A . 19 ASP CG 1 1
6 3697 1 1 19 ASP H H 8.387 4.889 2.507 1.00 . A A . 19 ASP H 1 1
6 3698 1 1 19 ASP HA H 7.448 7.158 3.698 1.00 . A A . 19 ASP HA 1 1
6 3699 1 1 19 ASP HB2 H 5.263 5.577 2.742 1.00 . A A . 19 ASP HB2 1 1
6 3700 1 1 19 ASP HB3 H 5.258 5.518 4.503 1.00 . A A . 19 ASP HB3 1 1
6 3701 1 1 19 ASP N N 7.660 5.542 2.433 1.00 . A A . 19 ASP N 1 1
6 3702 1 1 19 ASP O O 7.769 5.907 5.951 1.00 . A A . 19 ASP O 1 1
6 3703 1 1 19 ASP OD1 O 5.664 8.435 3.348 1.00 . A A . 19 ASP OD1 1 1
6 3704 1 1 19 ASP OD2 O 3.779 7.554 4.054 1.00 . A A . 19 ASP OD2 1 1
6 3705 1 1 20 GLY C C 7.546 2.278 6.133 1.00 . A A . 20 GLY C 1 1
6 3706 1 1 20 GLY CA C 8.567 3.274 5.650 1.00 . A A . 20 GLY CA 1 1
6 3707 1 1 20 GLY H H 7.921 3.745 3.707 1.00 . A A . 20 GLY H 1 1
6 3708 1 1 20 GLY HA2 H 9.426 2.741 5.268 1.00 . A A . 20 GLY HA2 1 1
6 3709 1 1 20 GLY HA3 H 8.874 3.894 6.478 1.00 . A A . 20 GLY HA3 1 1
6 3710 1 1 20 GLY N N 8.031 4.112 4.607 1.00 . A A . 20 GLY N 1 1
6 3711 1 1 20 GLY O O 7.507 1.950 7.320 1.00 . A A . 20 GLY O 1 1
6 3712 1 1 21 ILE C C 5.491 -0.292 4.633 1.00 . A A . 21 ILE C 1 1
6 3713 1 1 21 ILE CA C 5.661 0.855 5.622 1.00 . A A . 21 ILE CA 1 1
6 3714 1 1 21 ILE CB C 4.304 1.560 5.804 1.00 . A A . 21 ILE CB 1 1
6 3715 1 1 21 ILE CD1 C 4.480 1.808 8.329 1.00 . A A . 21 ILE CD1 1 1
6 3716 1 1 21 ILE CG1 C 4.356 2.514 6.997 1.00 . A A . 21 ILE CG1 1 1
6 3717 1 1 21 ILE CG2 C 3.192 0.536 5.987 1.00 . A A . 21 ILE CG2 1 1
6 3718 1 1 21 ILE H H 6.749 2.111 4.285 1.00 . A A . 21 ILE H 1 1
6 3719 1 1 21 ILE HA H 5.948 0.444 6.578 1.00 . A A . 21 ILE HA 1 1
6 3720 1 1 21 ILE HB H 4.099 2.126 4.909 1.00 . A A . 21 ILE HB 1 1
6 3721 1 1 21 ILE HD11 H 4.520 0.740 8.169 1.00 . A A . 21 ILE HD11 1 1
6 3722 1 1 21 ILE HD12 H 3.626 2.047 8.945 1.00 . A A . 21 ILE HD12 1 1
6 3723 1 1 21 ILE HD13 H 5.383 2.131 8.826 1.00 . A A . 21 ILE HD13 1 1
6 3724 1 1 21 ILE HG12 H 5.207 3.169 6.889 1.00 . A A . 21 ILE HG12 1 1
6 3725 1 1 21 ILE HG13 H 3.452 3.105 7.017 1.00 . A A . 21 ILE HG13 1 1
6 3726 1 1 21 ILE HG21 H 3.048 -0.007 5.065 1.00 . A A . 21 ILE HG21 1 1
6 3727 1 1 21 ILE HG22 H 2.275 1.041 6.253 1.00 . A A . 21 ILE HG22 1 1
6 3728 1 1 21 ILE HG23 H 3.463 -0.154 6.771 1.00 . A A . 21 ILE HG23 1 1
6 3729 1 1 21 ILE N N 6.692 1.805 5.224 1.00 . A A . 21 ILE N 1 1
6 3730 1 1 21 ILE O O 5.437 -0.086 3.421 1.00 . A A . 21 ILE O 1 1
6 3731 1 1 22 THR C C 3.673 -3.014 4.319 1.00 . A A . 22 THR C 1 1
6 3732 1 1 22 THR CA C 5.161 -2.693 4.365 1.00 . A A . 22 THR CA 1 1
6 3733 1 1 22 THR CB C 5.942 -3.881 4.924 1.00 . A A . 22 THR CB 1 1
6 3734 1 1 22 THR CG2 C 6.144 -4.978 3.904 1.00 . A A . 22 THR CG2 1 1
6 3735 1 1 22 THR H H 5.395 -1.590 6.153 1.00 . A A . 22 THR H 1 1
6 3736 1 1 22 THR HA H 5.505 -2.479 3.364 1.00 . A A . 22 THR HA 1 1
6 3737 1 1 22 THR HB H 5.398 -4.301 5.758 1.00 . A A . 22 THR HB 1 1
6 3738 1 1 22 THR HG1 H 7.293 -3.644 6.323 1.00 . A A . 22 THR HG1 1 1
6 3739 1 1 22 THR HG21 H 7.023 -4.763 3.315 1.00 . A A . 22 THR HG21 1 1
6 3740 1 1 22 THR HG22 H 5.280 -5.028 3.256 1.00 . A A . 22 THR HG22 1 1
6 3741 1 1 22 THR HG23 H 6.272 -5.923 4.410 1.00 . A A . 22 THR HG23 1 1
6 3742 1 1 22 THR N N 5.370 -1.502 5.177 1.00 . A A . 22 THR N 1 1
6 3743 1 1 22 THR O O 3.119 -3.601 5.248 1.00 . A A . 22 THR O 1 1
6 3744 1 1 22 THR OG1 O 7.220 -3.474 5.381 1.00 . A A . 22 THR OG1 1 1
6 3745 1 1 23 TYR C C 1.258 -4.178 2.586 1.00 . A A . 23 TYR C 1 1
6 3746 1 1 23 TYR CA C 1.601 -2.775 3.066 1.00 . A A . 23 TYR CA 1 1
6 3747 1 1 23 TYR CB C 1.103 -1.722 2.092 1.00 . A A . 23 TYR CB 1 1
6 3748 1 1 23 TYR CD1 C 0.950 0.377 3.484 1.00 . A A . 23 TYR CD1 1 1
6 3749 1 1 23 TYR CD2 C 2.687 0.226 1.857 1.00 . A A . 23 TYR CD2 1 1
6 3750 1 1 23 TYR CE1 C 1.403 1.629 3.855 1.00 . A A . 23 TYR CE1 1 1
6 3751 1 1 23 TYR CE2 C 3.145 1.478 2.223 1.00 . A A . 23 TYR CE2 1 1
6 3752 1 1 23 TYR CG C 1.582 -0.343 2.478 1.00 . A A . 23 TYR CG 1 1
6 3753 1 1 23 TYR CZ C 2.499 2.174 3.222 1.00 . A A . 23 TYR CZ 1 1
6 3754 1 1 23 TYR H H 3.536 -2.101 2.556 1.00 . A A . 23 TYR H 1 1
6 3755 1 1 23 TYR HA H 1.126 -2.613 4.021 1.00 . A A . 23 TYR HA 1 1
6 3756 1 1 23 TYR HB2 H 1.477 -1.945 1.102 1.00 . A A . 23 TYR HB2 1 1
6 3757 1 1 23 TYR HB3 H 0.027 -1.723 2.079 1.00 . A A . 23 TYR HB3 1 1
6 3758 1 1 23 TYR HD1 H 0.089 -0.052 3.977 1.00 . A A . 23 TYR HD1 1 1
6 3759 1 1 23 TYR HD2 H 3.190 -0.322 1.075 1.00 . A A . 23 TYR HD2 1 1
6 3760 1 1 23 TYR HE1 H 0.903 2.174 4.639 1.00 . A A . 23 TYR HE1 1 1
6 3761 1 1 23 TYR HE2 H 4.004 1.904 1.729 1.00 . A A . 23 TYR HE2 1 1
6 3762 1 1 23 TYR HH H 2.375 3.784 4.267 1.00 . A A . 23 TYR HH 1 1
6 3763 1 1 23 TYR N N 3.033 -2.587 3.244 1.00 . A A . 23 TYR N 1 1
6 3764 1 1 23 TYR O O 1.775 -4.642 1.576 1.00 . A A . 23 TYR O 1 1
6 3765 1 1 23 TYR OH O 2.951 3.421 3.591 1.00 . A A . 23 TYR OH 1 1
6 3766 1 1 24 GLY C C -0.228 -6.381 1.499 1.00 . A A . 24 GLY C 1 1
6 3767 1 1 24 GLY CA C -0.068 -6.182 2.984 1.00 . A A . 24 GLY CA 1 1
6 3768 1 1 24 GLY H H -0.028 -4.390 4.096 1.00 . A A . 24 GLY H 1 1
6 3769 1 1 24 GLY HA2 H 0.665 -6.883 3.354 1.00 . A A . 24 GLY HA2 1 1
6 3770 1 1 24 GLY HA3 H -1.014 -6.379 3.467 1.00 . A A . 24 GLY HA3 1 1
6 3771 1 1 24 GLY N N 0.360 -4.834 3.322 1.00 . A A . 24 GLY N 1 1
6 3772 1 1 24 GLY O O -0.117 -7.495 0.995 1.00 . A A . 24 GLY O 1 1
6 3773 1 1 25 ASN C C -0.848 -3.936 -1.216 1.00 . A A . 25 ASN C 1 1
6 3774 1 1 25 ASN CA C -0.650 -5.337 -0.644 1.00 . A A . 25 ASN CA 1 1
6 3775 1 1 25 ASN CB C -1.823 -6.248 -1.034 1.00 . A A . 25 ASN CB 1 1
6 3776 1 1 25 ASN CG C -2.924 -6.280 0.009 1.00 . A A . 25 ASN CG 1 1
6 3777 1 1 25 ASN H H -0.551 -4.436 1.270 1.00 . A A . 25 ASN H 1 1
6 3778 1 1 25 ASN HA H 0.254 -5.745 -1.057 1.00 . A A . 25 ASN HA 1 1
6 3779 1 1 25 ASN HB2 H -2.247 -5.896 -1.963 1.00 . A A . 25 ASN HB2 1 1
6 3780 1 1 25 ASN HB3 H -1.455 -7.254 -1.173 1.00 . A A . 25 ASN HB3 1 1
6 3781 1 1 25 ASN HD21 H -2.864 -8.279 0.084 1.00 . A A . 25 ASN HD21 1 1
6 3782 1 1 25 ASN HD22 H -4.014 -7.520 1.124 1.00 . A A . 25 ASN HD22 1 1
6 3783 1 1 25 ASN N N -0.483 -5.293 0.801 1.00 . A A . 25 ASN N 1 1
6 3784 1 1 25 ASN ND2 N -3.305 -7.481 0.450 1.00 . A A . 25 ASN ND2 1 1
6 3785 1 1 25 ASN O O -1.374 -3.048 -0.547 1.00 . A A . 25 ASN O 1 1
6 3786 1 1 25 ASN OD1 O -3.438 -5.238 0.409 1.00 . A A . 25 ASN OD1 1 1
6 3787 1 1 26 ALA C C -1.932 -1.889 -2.942 1.00 . A A . 26 ALA C 1 1
6 3788 1 1 26 ALA CA C -0.536 -2.460 -3.132 1.00 . A A . 26 ALA CA 1 1
6 3789 1 1 26 ALA CB C -0.219 -2.608 -4.612 1.00 . A A . 26 ALA CB 1 1
6 3790 1 1 26 ALA H H -0.002 -4.493 -2.931 1.00 . A A . 26 ALA H 1 1
6 3791 1 1 26 ALA HA H 0.185 -1.784 -2.696 1.00 . A A . 26 ALA HA 1 1
6 3792 1 1 26 ALA HB1 H -0.479 -3.604 -4.939 1.00 . A A . 26 ALA HB1 1 1
6 3793 1 1 26 ALA HB2 H 0.836 -2.439 -4.773 1.00 . A A . 26 ALA HB2 1 1
6 3794 1 1 26 ALA HB3 H -0.789 -1.885 -5.176 1.00 . A A . 26 ALA HB3 1 1
6 3795 1 1 26 ALA N N -0.413 -3.748 -2.458 1.00 . A A . 26 ALA N 1 1
6 3796 1 1 26 ALA O O -2.134 -0.676 -2.985 1.00 . A A . 26 ALA O 1 1
6 3797 1 1 27 CYS C C -4.397 -1.823 -1.082 1.00 . A A . 27 CYS C 1 1
6 3798 1 1 27 CYS CA C -4.267 -2.370 -2.487 1.00 . A A . 27 CYS CA 1 1
6 3799 1 1 27 CYS CB C -5.230 -3.529 -2.717 1.00 . A A . 27 CYS CB 1 1
6 3800 1 1 27 CYS H H -2.655 -3.724 -2.670 1.00 . A A . 27 CYS H 1 1
6 3801 1 1 27 CYS HA H -4.494 -1.580 -3.184 1.00 . A A . 27 CYS HA 1 1
6 3802 1 1 27 CYS HB2 H -4.691 -4.460 -2.619 1.00 . A A . 27 CYS HB2 1 1
6 3803 1 1 27 CYS HB3 H -6.013 -3.491 -1.975 1.00 . A A . 27 CYS HB3 1 1
6 3804 1 1 27 CYS N N -2.889 -2.777 -2.711 1.00 . A A . 27 CYS N 1 1
6 3805 1 1 27 CYS O O -4.825 -0.687 -0.887 1.00 . A A . 27 CYS O 1 1
6 3806 1 1 27 CYS SG S -6.017 -3.500 -4.361 1.00 . A A . 27 CYS SG 1 1
6 3807 1 1 28 MET C C -3.416 -0.730 1.254 1.00 . A A . 28 MET C 1 1
6 3808 1 1 28 MET CA C -3.954 -2.139 1.276 1.00 . A A . 28 MET CA 1 1
6 3809 1 1 28 MET CB C -3.038 -3.003 2.128 1.00 . A A . 28 MET CB 1 1
6 3810 1 1 28 MET CE C -5.312 -5.038 4.856 1.00 . A A . 28 MET CE 1 1
6 3811 1 1 28 MET CG C -3.719 -4.214 2.741 1.00 . A A . 28 MET CG 1 1
6 3812 1 1 28 MET H H -3.568 -3.480 -0.318 1.00 . A A . 28 MET H 1 1
6 3813 1 1 28 MET HA H -4.962 -2.154 1.662 1.00 . A A . 28 MET HA 1 1
6 3814 1 1 28 MET HB2 H -2.221 -3.338 1.506 1.00 . A A . 28 MET HB2 1 1
6 3815 1 1 28 MET HB3 H -2.640 -2.399 2.927 1.00 . A A . 28 MET HB3 1 1
6 3816 1 1 28 MET HE1 H -5.234 -5.536 5.810 1.00 . A A . 28 MET HE1 1 1
6 3817 1 1 28 MET HE2 H -5.455 -5.772 4.076 1.00 . A A . 28 MET HE2 1 1
6 3818 1 1 28 MET HE3 H -6.153 -4.360 4.872 1.00 . A A . 28 MET HE3 1 1
6 3819 1 1 28 MET HG2 H -4.722 -4.285 2.347 1.00 . A A . 28 MET HG2 1 1
6 3820 1 1 28 MET HG3 H -3.163 -5.099 2.471 1.00 . A A . 28 MET HG3 1 1
6 3821 1 1 28 MET N N -3.952 -2.606 -0.102 1.00 . A A . 28 MET N 1 1
6 3822 1 1 28 MET O O -3.930 0.180 1.902 1.00 . A A . 28 MET O 1 1
6 3823 1 1 28 MET SD S -3.810 -4.116 4.539 1.00 . A A . 28 MET SD 1 1
6 3824 1 1 29 LEU C C -2.769 1.700 -0.206 1.00 . A A . 29 LEU C 1 1
6 3825 1 1 29 LEU CA C -1.742 0.684 0.207 1.00 . A A . 29 LEU CA 1 1
6 3826 1 1 29 LEU CB C -0.718 0.526 -0.903 1.00 . A A . 29 LEU CB 1 1
6 3827 1 1 29 LEU CD1 C 1.447 1.428 -1.744 1.00 . A A . 29 LEU CD1 1 1
6 3828 1 1 29 LEU CD2 C 0.734 1.927 0.582 1.00 . A A . 29 LEU CD2 1 1
6 3829 1 1 29 LEU CG C 0.713 0.892 -0.531 1.00 . A A . 29 LEU CG 1 1
6 3830 1 1 29 LEU H H -2.067 -1.363 -0.068 1.00 . A A . 29 LEU H 1 1
6 3831 1 1 29 LEU HA H -1.262 0.995 1.117 1.00 . A A . 29 LEU HA 1 1
6 3832 1 1 29 LEU HB2 H -0.736 -0.506 -1.217 1.00 . A A . 29 LEU HB2 1 1
6 3833 1 1 29 LEU HB3 H -1.024 1.130 -1.739 1.00 . A A . 29 LEU HB3 1 1
6 3834 1 1 29 LEU HD11 H 1.302 0.757 -2.577 1.00 . A A . 29 LEU HD11 1 1
6 3835 1 1 29 LEU HD12 H 2.499 1.510 -1.521 1.00 . A A . 29 LEU HD12 1 1
6 3836 1 1 29 LEU HD13 H 1.056 2.403 -1.996 1.00 . A A . 29 LEU HD13 1 1
6 3837 1 1 29 LEU HD21 H 0.007 2.694 0.367 1.00 . A A . 29 LEU HD21 1 1
6 3838 1 1 29 LEU HD22 H 1.714 2.368 0.648 1.00 . A A . 29 LEU HD22 1 1
6 3839 1 1 29 LEU HD23 H 0.487 1.456 1.516 1.00 . A A . 29 LEU HD23 1 1
6 3840 1 1 29 LEU HG H 1.221 0.004 -0.180 1.00 . A A . 29 LEU HG 1 1
6 3841 1 1 29 LEU N N -2.386 -0.582 0.433 1.00 . A A . 29 LEU N 1 1
6 3842 1 1 29 LEU O O -2.907 2.759 0.401 1.00 . A A . 29 LEU O 1 1
6 3843 1 1 30 LEU C C -5.393 2.651 -0.541 1.00 . A A . 30 LEU C 1 1
6 3844 1 1 30 LEU CA C -4.550 2.219 -1.726 1.00 . A A . 30 LEU CA 1 1
6 3845 1 1 30 LEU CB C -5.402 1.498 -2.772 1.00 . A A . 30 LEU CB 1 1
6 3846 1 1 30 LEU CD1 C -5.836 0.909 -5.165 1.00 . A A . 30 LEU CD1 1 1
6 3847 1 1 30 LEU CD2 C -4.601 3.011 -4.603 1.00 . A A . 30 LEU CD2 1 1
6 3848 1 1 30 LEU CG C -4.864 1.567 -4.201 1.00 . A A . 30 LEU CG 1 1
6 3849 1 1 30 LEU H H -3.350 0.484 -1.674 1.00 . A A . 30 LEU H 1 1
6 3850 1 1 30 LEU HA H -4.088 3.088 -2.168 1.00 . A A . 30 LEU HA 1 1
6 3851 1 1 30 LEU HB2 H -5.476 0.459 -2.489 1.00 . A A . 30 LEU HB2 1 1
6 3852 1 1 30 LEU HB3 H -6.388 1.927 -2.758 1.00 . A A . 30 LEU HB3 1 1
6 3853 1 1 30 LEU HD11 H -5.948 1.528 -6.043 1.00 . A A . 30 LEU HD11 1 1
6 3854 1 1 30 LEU HD12 H -6.795 0.792 -4.683 1.00 . A A . 30 LEU HD12 1 1
6 3855 1 1 30 LEU HD13 H -5.458 -0.060 -5.454 1.00 . A A . 30 LEU HD13 1 1
6 3856 1 1 30 LEU HD21 H -4.863 3.664 -3.785 1.00 . A A . 30 LEU HD21 1 1
6 3857 1 1 30 LEU HD22 H -5.199 3.258 -5.468 1.00 . A A . 30 LEU HD22 1 1
6 3858 1 1 30 LEU HD23 H -3.554 3.133 -4.842 1.00 . A A . 30 LEU HD23 1 1
6 3859 1 1 30 LEU HG H -3.929 1.028 -4.253 1.00 . A A . 30 LEU HG 1 1
6 3860 1 1 30 LEU N N -3.506 1.352 -1.242 1.00 . A A . 30 LEU N 1 1
6 3861 1 1 30 LEU O O -5.870 3.786 -0.480 1.00 . A A . 30 LEU O 1 1
6 3862 1 1 31 CYS C C -5.447 2.985 2.510 1.00 . A A . 31 CYS C 1 1
6 3863 1 1 31 CYS CA C -6.284 2.069 1.634 1.00 . A A . 31 CYS CA 1 1
6 3864 1 1 31 CYS CB C -6.664 0.806 2.409 1.00 . A A . 31 CYS CB 1 1
6 3865 1 1 31 CYS H H -5.097 0.862 0.349 1.00 . A A . 31 CYS H 1 1
6 3866 1 1 31 CYS HA H -7.186 2.589 1.331 1.00 . A A . 31 CYS HA 1 1
6 3867 1 1 31 CYS HB2 H -6.669 -0.037 1.733 1.00 . A A . 31 CYS HB2 1 1
6 3868 1 1 31 CYS HB3 H -5.935 0.635 3.188 1.00 . A A . 31 CYS HB3 1 1
6 3869 1 1 31 CYS N N -5.535 1.748 0.431 1.00 . A A . 31 CYS N 1 1
6 3870 1 1 31 CYS O O -5.967 3.859 3.199 1.00 . A A . 31 CYS O 1 1
6 3871 1 1 31 CYS SG S -8.305 0.900 3.195 1.00 . A A . 31 CYS SG 1 1
6 3872 1 1 32 ALA C C -3.289 5.037 2.751 1.00 . A A . 32 ALA C 1 1
6 3873 1 1 32 ALA CA C -3.197 3.594 3.205 1.00 . A A . 32 ALA CA 1 1
6 3874 1 1 32 ALA CB C -1.779 3.068 3.034 1.00 . A A . 32 ALA CB 1 1
6 3875 1 1 32 ALA H H -3.785 2.084 1.860 1.00 . A A . 32 ALA H 1 1
6 3876 1 1 32 ALA HA H -3.462 3.532 4.247 1.00 . A A . 32 ALA HA 1 1
6 3877 1 1 32 ALA HB1 H -1.494 3.132 1.995 1.00 . A A . 32 ALA HB1 1 1
6 3878 1 1 32 ALA HB2 H -1.738 2.037 3.356 1.00 . A A . 32 ALA HB2 1 1
6 3879 1 1 32 ALA HB3 H -1.101 3.659 3.631 1.00 . A A . 32 ALA HB3 1 1
6 3880 1 1 32 ALA N N -4.133 2.785 2.449 1.00 . A A . 32 ALA N 1 1
6 3881 1 1 32 ALA O O -3.564 5.929 3.544 1.00 . A A . 32 ALA O 1 1
6 3882 1 1 33 SER C C -4.575 7.155 1.088 1.00 . A A . 33 SER C 1 1
6 3883 1 1 33 SER CA C -3.162 6.600 0.908 1.00 . A A . 33 SER CA 1 1
6 3884 1 1 33 SER CB C -2.790 6.589 -0.576 1.00 . A A . 33 SER CB 1 1
6 3885 1 1 33 SER H H -2.871 4.498 0.869 1.00 . A A . 33 SER H 1 1
6 3886 1 1 33 SER HA H -2.467 7.228 1.444 1.00 . A A . 33 SER HA 1 1
6 3887 1 1 33 SER HB2 H -2.459 5.600 -0.855 1.00 . A A . 33 SER HB2 1 1
6 3888 1 1 33 SER HB3 H -3.656 6.857 -1.164 1.00 . A A . 33 SER HB3 1 1
6 3889 1 1 33 SER HG H -1.905 7.929 -1.699 1.00 . A A . 33 SER HG 1 1
6 3890 1 1 33 SER N N -3.076 5.258 1.462 1.00 . A A . 33 SER N 1 1
6 3891 1 1 33 SER O O -4.799 8.361 0.978 1.00 . A A . 33 SER O 1 1
6 3892 1 1 33 SER OG O -1.750 7.511 -0.849 1.00 . A A . 33 SER OG 1 1
6 3893 1 1 34 ALA C C -7.261 7.013 2.974 1.00 . A A . 34 ALA C 1 1
6 3894 1 1 34 ALA CA C -6.925 6.648 1.526 1.00 . A A . 34 ALA CA 1 1
6 3895 1 1 34 ALA CB C -7.838 5.524 1.062 1.00 . A A . 34 ALA CB 1 1
6 3896 1 1 34 ALA H H -5.286 5.309 1.408 1.00 . A A . 34 ALA H 1 1
6 3897 1 1 34 ALA HA H -7.112 7.506 0.899 1.00 . A A . 34 ALA HA 1 1
6 3898 1 1 34 ALA HB1 H -8.383 5.839 0.185 1.00 . A A . 34 ALA HB1 1 1
6 3899 1 1 34 ALA HB2 H -8.533 5.275 1.850 1.00 . A A . 34 ALA HB2 1 1
6 3900 1 1 34 ALA HB3 H -7.244 4.653 0.822 1.00 . A A . 34 ALA HB3 1 1
6 3901 1 1 34 ALA N N -5.527 6.259 1.350 1.00 . A A . 34 ALA N 1 1
6 3902 1 1 34 ALA O O -8.309 7.605 3.234 1.00 . A A . 34 ALA O 1 1
6 3903 1 1 35 ARG C C -5.428 7.469 6.055 1.00 . A A . 35 ARG C 1 1
6 3904 1 1 35 ARG CA C -6.663 6.938 5.328 1.00 . A A . 35 ARG CA 1 1
6 3905 1 1 35 ARG CB C -7.168 5.678 6.033 1.00 . A A . 35 ARG CB 1 1
6 3906 1 1 35 ARG CD C -6.025 3.602 6.904 1.00 . A A . 35 ARG CD 1 1
6 3907 1 1 35 ARG CG C -6.378 4.428 5.676 1.00 . A A . 35 ARG CG 1 1
6 3908 1 1 35 ARG CZ C -4.680 5.206 8.198 1.00 . A A . 35 ARG CZ 1 1
6 3909 1 1 35 ARG H H -5.583 6.163 3.668 1.00 . A A . 35 ARG H 1 1
6 3910 1 1 35 ARG HA H -7.436 7.690 5.368 1.00 . A A . 35 ARG HA 1 1
6 3911 1 1 35 ARG HB2 H -7.110 5.827 7.100 1.00 . A A . 35 ARG HB2 1 1
6 3912 1 1 35 ARG HB3 H -8.199 5.515 5.757 1.00 . A A . 35 ARG HB3 1 1
6 3913 1 1 35 ARG HD2 H -6.853 2.946 7.126 1.00 . A A . 35 ARG HD2 1 1
6 3914 1 1 35 ARG HD3 H -5.149 3.011 6.680 1.00 . A A . 35 ARG HD3 1 1
6 3915 1 1 35 ARG HE H -6.401 4.407 8.807 1.00 . A A . 35 ARG HE 1 1
6 3916 1 1 35 ARG HG2 H -6.972 3.820 5.012 1.00 . A A . 35 ARG HG2 1 1
6 3917 1 1 35 ARG HG3 H -5.465 4.722 5.176 1.00 . A A . 35 ARG HG3 1 1
6 3918 1 1 35 ARG HH11 H -3.908 4.719 6.395 1.00 . A A . 35 ARG HH11 1 1
6 3919 1 1 35 ARG HH12 H -2.976 5.846 7.321 1.00 . A A . 35 ARG HH12 1 1
6 3920 1 1 35 ARG HH21 H -5.183 5.888 10.031 1.00 . A A . 35 ARG HH21 1 1
6 3921 1 1 35 ARG HH22 H -3.700 6.511 9.389 1.00 . A A . 35 ARG HH22 1 1
6 3922 1 1 35 ARG N N -6.398 6.648 3.918 1.00 . A A . 35 ARG N 1 1
6 3923 1 1 35 ARG NE N -5.752 4.431 8.074 1.00 . A A . 35 ARG NE 1 1
6 3924 1 1 35 ARG NH1 N -3.780 5.261 7.224 1.00 . A A . 35 ARG NH1 1 1
6 3925 1 1 35 ARG NH2 N -4.507 5.927 9.295 1.00 . A A . 35 ARG NH2 1 1
6 3926 1 1 35 ARG O O -5.478 7.728 7.258 1.00 . A A . 35 ARG O 1 1
6 3927 1 1 36 SER C C -3.024 9.636 5.878 1.00 . A A . 36 SER C 1 1
6 3928 1 1 36 SER CA C -3.093 8.112 5.935 1.00 . A A . 36 SER CA 1 1
6 3929 1 1 36 SER CB C -1.888 7.486 5.230 1.00 . A A . 36 SER CB 1 1
6 3930 1 1 36 SER H H -4.332 7.395 4.383 1.00 . A A . 36 SER H 1 1
6 3931 1 1 36 SER HA H -3.088 7.805 6.970 1.00 . A A . 36 SER HA 1 1
6 3932 1 1 36 SER HB2 H -1.935 6.414 5.337 1.00 . A A . 36 SER HB2 1 1
6 3933 1 1 36 SER HB3 H -1.912 7.743 4.182 1.00 . A A . 36 SER HB3 1 1
6 3934 1 1 36 SER HG H 0.041 7.353 5.543 1.00 . A A . 36 SER HG 1 1
6 3935 1 1 36 SER N N -4.325 7.622 5.335 1.00 . A A . 36 SER N 1 1
6 3936 1 1 36 SER O O -3.621 10.321 6.709 1.00 . A A . 36 SER O 1 1
6 3937 1 1 36 SER OG O -0.672 7.948 5.789 1.00 . A A . 36 SER OG 1 1
6 3938 1 1 37 ASP C C -1.252 11.950 3.573 1.00 . A A . 37 ASP C 1 1
6 3939 1 1 37 ASP CA C -2.159 11.608 4.749 1.00 . A A . 37 ASP CA 1 1
6 3940 1 1 37 ASP CB C -1.602 12.227 6.032 1.00 . A A . 37 ASP CB 1 1
6 3941 1 1 37 ASP CG C -2.355 13.477 6.446 1.00 . A A . 37 ASP CG 1 1
6 3942 1 1 37 ASP H H -1.845 9.576 4.263 1.00 . A A . 37 ASP H 1 1
6 3943 1 1 37 ASP HA H -3.141 12.016 4.560 1.00 . A A . 37 ASP HA 1 1
6 3944 1 1 37 ASP HB2 H -1.672 11.506 6.833 1.00 . A A . 37 ASP HB2 1 1
6 3945 1 1 37 ASP HB3 H -0.566 12.488 5.878 1.00 . A A . 37 ASP HB3 1 1
6 3946 1 1 37 ASP N N -2.296 10.165 4.899 1.00 . A A . 37 ASP N 1 1
6 3947 1 1 37 ASP O O -1.419 12.984 2.927 1.00 . A A . 37 ASP O 1 1
6 3948 1 1 37 ASP OD1 O -3.584 13.529 6.224 1.00 . A A . 37 ASP OD1 1 1
6 3949 1 1 37 ASP OD2 O -1.718 14.402 6.991 1.00 . A A . 37 ASP OD2 1 1
6 3950 1 1 38 THR C C 0.543 10.206 1.158 1.00 . A A . 38 THR C 1 1
6 3951 1 1 38 THR CA C 0.655 11.296 2.215 1.00 . A A . 38 THR CA 1 1
6 3952 1 1 38 THR CB C 2.085 11.350 2.753 1.00 . A A . 38 THR CB 1 1
6 3953 1 1 38 THR CG2 C 2.858 12.562 2.281 1.00 . A A . 38 THR CG2 1 1
6 3954 1 1 38 THR H H -0.199 10.274 3.861 1.00 . A A . 38 THR H 1 1
6 3955 1 1 38 THR HA H 0.418 12.246 1.759 1.00 . A A . 38 THR HA 1 1
6 3956 1 1 38 THR HB H 2.616 10.470 2.419 1.00 . A A . 38 THR HB 1 1
6 3957 1 1 38 THR HG1 H 2.990 11.256 4.488 1.00 . A A . 38 THR HG1 1 1
6 3958 1 1 38 THR HG21 H 2.167 13.325 1.952 1.00 . A A . 38 THR HG21 1 1
6 3959 1 1 38 THR HG22 H 3.502 12.282 1.459 1.00 . A A . 38 THR HG22 1 1
6 3960 1 1 38 THR HG23 H 3.458 12.946 3.093 1.00 . A A . 38 THR HG23 1 1
6 3961 1 1 38 THR N N -0.286 11.078 3.306 1.00 . A A . 38 THR N 1 1
6 3962 1 1 38 THR O O 0.184 9.066 1.455 1.00 . A A . 38 THR O 1 1
6 3963 1 1 38 THR OG1 O 2.090 11.361 4.169 1.00 . A A . 38 THR OG1 1 1
6 3964 1 1 39 PRO C C 2.038 8.716 -1.265 1.00 . A A . 39 PRO C 1 1
6 3965 1 1 39 PRO CA C 0.811 9.616 -1.215 1.00 . A A . 39 PRO CA 1 1
6 3966 1 1 39 PRO CB C 0.779 10.542 -2.429 1.00 . A A . 39 PRO CB 1 1
6 3967 1 1 39 PRO CD C 1.307 11.893 -0.515 1.00 . A A . 39 PRO CD 1 1
6 3968 1 1 39 PRO CG C 1.541 11.748 -1.999 1.00 . A A . 39 PRO CG 1 1
6 3969 1 1 39 PRO HA H -0.082 9.011 -1.191 1.00 . A A . 39 PRO HA 1 1
6 3970 1 1 39 PRO HB2 H 1.249 10.054 -3.270 1.00 . A A . 39 PRO HB2 1 1
6 3971 1 1 39 PRO HB3 H -0.244 10.788 -2.672 1.00 . A A . 39 PRO HB3 1 1
6 3972 1 1 39 PRO HD2 H 2.224 12.168 -0.015 1.00 . A A . 39 PRO HD2 1 1
6 3973 1 1 39 PRO HD3 H 0.539 12.629 -0.326 1.00 . A A . 39 PRO HD3 1 1
6 3974 1 1 39 PRO HG2 H 2.593 11.606 -2.198 1.00 . A A . 39 PRO HG2 1 1
6 3975 1 1 39 PRO HG3 H 1.174 12.618 -2.522 1.00 . A A . 39 PRO HG3 1 1
6 3976 1 1 39 PRO N N 0.863 10.551 -0.095 1.00 . A A . 39 PRO N 1 1
6 3977 1 1 39 PRO O O 3.013 9.018 -1.954 1.00 . A A . 39 PRO O 1 1
6 3978 1 1 40 ILE C C 3.564 6.347 -1.918 1.00 . A A . 40 ILE C 1 1
6 3979 1 1 40 ILE CA C 3.093 6.667 -0.509 1.00 . A A . 40 ILE CA 1 1
6 3980 1 1 40 ILE CB C 2.683 5.355 0.168 1.00 . A A . 40 ILE CB 1 1
6 3981 1 1 40 ILE CD1 C 0.174 4.952 -0.087 1.00 . A A . 40 ILE CD1 1 1
6 3982 1 1 40 ILE CG1 C 1.561 4.697 -0.638 1.00 . A A . 40 ILE CG1 1 1
6 3983 1 1 40 ILE CG2 C 2.265 5.604 1.611 1.00 . A A . 40 ILE CG2 1 1
6 3984 1 1 40 ILE H H 1.183 7.411 -0.010 1.00 . A A . 40 ILE H 1 1
6 3985 1 1 40 ILE HA H 3.905 7.109 0.051 1.00 . A A . 40 ILE HA 1 1
6 3986 1 1 40 ILE HB H 3.539 4.702 0.177 1.00 . A A . 40 ILE HB 1 1
6 3987 1 1 40 ILE HD11 H 0.141 4.654 0.951 1.00 . A A . 40 ILE HD11 1 1
6 3988 1 1 40 ILE HD12 H -0.547 4.378 -0.649 1.00 . A A . 40 ILE HD12 1 1
6 3989 1 1 40 ILE HD13 H -0.058 6.003 -0.168 1.00 . A A . 40 ILE HD13 1 1
6 3990 1 1 40 ILE HG12 H 1.585 5.078 -1.648 1.00 . A A . 40 ILE HG12 1 1
6 3991 1 1 40 ILE HG13 H 1.720 3.632 -0.662 1.00 . A A . 40 ILE HG13 1 1
6 3992 1 1 40 ILE HG21 H 3.076 6.081 2.143 1.00 . A A . 40 ILE HG21 1 1
6 3993 1 1 40 ILE HG22 H 2.028 4.664 2.084 1.00 . A A . 40 ILE HG22 1 1
6 3994 1 1 40 ILE HG23 H 1.397 6.246 1.629 1.00 . A A . 40 ILE HG23 1 1
6 3995 1 1 40 ILE N N 1.986 7.606 -0.537 1.00 . A A . 40 ILE N 1 1
6 3996 1 1 40 ILE O O 2.798 6.450 -2.877 1.00 . A A . 40 ILE O 1 1
6 3997 1 1 41 GLU C C 6.165 4.298 -3.267 1.00 . A A . 41 GLU C 1 1
6 3998 1 1 41 GLU CA C 5.371 5.594 -3.347 1.00 . A A . 41 GLU CA 1 1
6 3999 1 1 41 GLU CB C 6.245 6.729 -3.878 1.00 . A A . 41 GLU CB 1 1
6 4000 1 1 41 GLU CD C 6.303 8.959 -5.065 1.00 . A A . 41 GLU CD 1 1
6 4001 1 1 41 GLU CG C 5.458 7.767 -4.656 1.00 . A A . 41 GLU CG 1 1
6 4002 1 1 41 GLU H H 5.385 5.869 -1.238 1.00 . A A . 41 GLU H 1 1
6 4003 1 1 41 GLU HA H 4.542 5.447 -4.024 1.00 . A A . 41 GLU HA 1 1
6 4004 1 1 41 GLU HB2 H 6.725 7.219 -3.044 1.00 . A A . 41 GLU HB2 1 1
6 4005 1 1 41 GLU HB3 H 7.001 6.316 -4.528 1.00 . A A . 41 GLU HB3 1 1
6 4006 1 1 41 GLU HG2 H 5.060 7.304 -5.546 1.00 . A A . 41 GLU HG2 1 1
6 4007 1 1 41 GLU HG3 H 4.643 8.116 -4.038 1.00 . A A . 41 GLU HG3 1 1
6 4008 1 1 41 GLU N N 4.819 5.943 -2.043 1.00 . A A . 41 GLU N 1 1
6 4009 1 1 41 GLU O O 7.329 4.302 -2.871 1.00 . A A . 41 GLU O 1 1
6 4010 1 1 41 GLU OE1 O 6.520 9.851 -4.217 1.00 . A A . 41 GLU OE1 1 1
6 4011 1 1 41 GLU OE2 O 6.744 9.001 -6.232 1.00 . A A . 41 GLU OE2 1 1
6 4012 1 1 42 LEU C C 7.649 1.972 -3.788 1.00 . A A . 42 LEU C 1 1
6 4013 1 1 42 LEU CA C 6.150 1.873 -3.576 1.00 . A A . 42 LEU CA 1 1
6 4014 1 1 42 LEU CB C 5.550 0.925 -4.608 1.00 . A A . 42 LEU CB 1 1
6 4015 1 1 42 LEU CD1 C 5.667 -1.375 -3.614 1.00 . A A . 42 LEU CD1 1 1
6 4016 1 1 42 LEU CD2 C 3.915 0.228 -2.841 1.00 . A A . 42 LEU CD2 1 1
6 4017 1 1 42 LEU CG C 4.744 -0.239 -4.026 1.00 . A A . 42 LEU CG 1 1
6 4018 1 1 42 LEU H H 4.583 3.259 -3.920 1.00 . A A . 42 LEU H 1 1
6 4019 1 1 42 LEU HA H 5.970 1.466 -2.599 1.00 . A A . 42 LEU HA 1 1
6 4020 1 1 42 LEU HB2 H 4.911 1.495 -5.255 1.00 . A A . 42 LEU HB2 1 1
6 4021 1 1 42 LEU HB3 H 6.355 0.517 -5.194 1.00 . A A . 42 LEU HB3 1 1
6 4022 1 1 42 LEU HD11 H 5.703 -1.436 -2.536 1.00 . A A . 42 LEU HD11 1 1
6 4023 1 1 42 LEU HD12 H 6.658 -1.191 -3.997 1.00 . A A . 42 LEU HD12 1 1
6 4024 1 1 42 LEU HD13 H 5.292 -2.307 -4.014 1.00 . A A . 42 LEU HD13 1 1
6 4025 1 1 42 LEU HD21 H 3.912 1.308 -2.805 1.00 . A A . 42 LEU HD21 1 1
6 4026 1 1 42 LEU HD22 H 4.340 -0.160 -1.927 1.00 . A A . 42 LEU HD22 1 1
6 4027 1 1 42 LEU HD23 H 2.902 -0.131 -2.947 1.00 . A A . 42 LEU HD23 1 1
6 4028 1 1 42 LEU HG H 4.070 -0.618 -4.778 1.00 . A A . 42 LEU HG 1 1
6 4029 1 1 42 LEU N N 5.515 3.189 -3.627 1.00 . A A . 42 LEU N 1 1
6 4030 1 1 42 LEU O O 8.135 2.839 -4.515 1.00 . A A . 42 LEU O 1 1
6 4031 1 1 43 VAL C C 10.344 -0.360 -3.441 1.00 . A A . 43 VAL C 1 1
6 4032 1 1 43 VAL CA C 9.826 1.056 -3.248 1.00 . A A . 43 VAL CA 1 1
6 4033 1 1 43 VAL CB C 10.491 1.654 -1.995 1.00 . A A . 43 VAL CB 1 1
6 4034 1 1 43 VAL CG1 C 11.861 2.219 -2.332 1.00 . A A . 43 VAL CG1 1 1
6 4035 1 1 43 VAL CG2 C 9.613 2.723 -1.371 1.00 . A A . 43 VAL CG2 1 1
6 4036 1 1 43 VAL H H 7.918 0.415 -2.577 1.00 . A A . 43 VAL H 1 1
6 4037 1 1 43 VAL HA H 10.108 1.654 -4.100 1.00 . A A . 43 VAL HA 1 1
6 4038 1 1 43 VAL HB H 10.619 0.863 -1.274 1.00 . A A . 43 VAL HB 1 1
6 4039 1 1 43 VAL HG11 H 11.747 3.078 -2.978 1.00 . A A . 43 VAL HG11 1 1
6 4040 1 1 43 VAL HG12 H 12.449 1.465 -2.836 1.00 . A A . 43 VAL HG12 1 1
6 4041 1 1 43 VAL HG13 H 12.360 2.516 -1.422 1.00 . A A . 43 VAL HG13 1 1
6 4042 1 1 43 VAL HG21 H 10.049 3.039 -0.434 1.00 . A A . 43 VAL HG21 1 1
6 4043 1 1 43 VAL HG22 H 8.628 2.319 -1.191 1.00 . A A . 43 VAL HG22 1 1
6 4044 1 1 43 VAL HG23 H 9.541 3.566 -2.039 1.00 . A A . 43 VAL HG23 1 1
6 4045 1 1 43 VAL N N 8.375 1.078 -3.142 1.00 . A A . 43 VAL N 1 1
6 4046 1 1 43 VAL O O 11.255 -0.598 -4.234 1.00 . A A . 43 VAL O 1 1
6 4047 1 1 44 HIS C C 9.016 -3.607 -2.415 1.00 . A A . 44 HIS C 1 1
6 4048 1 1 44 HIS CA C 10.168 -2.690 -2.791 1.00 . A A . 44 HIS CA 1 1
6 4049 1 1 44 HIS CB C 11.372 -2.952 -1.884 1.00 . A A . 44 HIS CB 1 1
6 4050 1 1 44 HIS CD2 C 11.441 -1.489 0.257 1.00 . A A . 44 HIS CD2 1 1
6 4051 1 1 44 HIS CE1 C 12.665 0.156 -0.516 1.00 . A A . 44 HIS CE1 1 1
6 4052 1 1 44 HIS CG C 11.745 -1.779 -1.028 1.00 . A A . 44 HIS CG 1 1
6 4053 1 1 44 HIS H H 9.043 -1.046 -2.090 1.00 . A A . 44 HIS H 1 1
6 4054 1 1 44 HIS HA H 10.449 -2.887 -3.809 1.00 . A A . 44 HIS HA 1 1
6 4055 1 1 44 HIS HB2 H 11.148 -3.781 -1.231 1.00 . A A . 44 HIS HB2 1 1
6 4056 1 1 44 HIS HB3 H 12.227 -3.202 -2.495 1.00 . A A . 44 HIS HB3 1 1
6 4057 1 1 44 HIS HD1 H 12.890 -0.644 -2.385 1.00 . A A . 44 HIS HD1 1 1
6 4058 1 1 44 HIS HD2 H 10.845 -2.096 0.926 1.00 . A A . 44 HIS HD2 1 1
6 4059 1 1 44 HIS HE1 H 13.201 1.089 -0.591 1.00 . A A . 44 HIS HE1 1 1
6 4060 1 1 44 HIS HE2 H 11.845 0.257 1.351 1.00 . A A . 44 HIS HE2 1 1
6 4061 1 1 44 HIS N N 9.761 -1.298 -2.707 1.00 . A A . 44 HIS N 1 1
6 4062 1 1 44 HIS ND1 N 12.513 -0.730 -1.484 1.00 . A A . 44 HIS ND1 1 1
6 4063 1 1 44 HIS NE2 N 12.025 -0.279 0.552 1.00 . A A . 44 HIS NE2 1 1
6 4064 1 1 44 HIS O O 8.479 -3.516 -1.315 1.00 . A A . 44 HIS O 1 1
6 4065 1 1 45 LYS C C 7.932 -6.483 -2.088 1.00 . A A . 45 LYS C 1 1
6 4066 1 1 45 LYS CA C 7.539 -5.417 -3.106 1.00 . A A . 45 LYS CA 1 1
6 4067 1 1 45 LYS CB C 7.111 -6.082 -4.417 1.00 . A A . 45 LYS CB 1 1
6 4068 1 1 45 LYS CD C 8.221 -6.871 -6.528 1.00 . A A . 45 LYS CD 1 1
6 4069 1 1 45 LYS CE C 9.610 -6.490 -7.013 1.00 . A A . 45 LYS CE 1 1
6 4070 1 1 45 LYS CG C 8.174 -6.991 -5.013 1.00 . A A . 45 LYS CG 1 1
6 4071 1 1 45 LYS H H 9.101 -4.497 -4.201 1.00 . A A . 45 LYS H 1 1
6 4072 1 1 45 LYS HA H 6.705 -4.854 -2.713 1.00 . A A . 45 LYS HA 1 1
6 4073 1 1 45 LYS HB2 H 6.225 -6.671 -4.234 1.00 . A A . 45 LYS HB2 1 1
6 4074 1 1 45 LYS HB3 H 6.880 -5.312 -5.139 1.00 . A A . 45 LYS HB3 1 1
6 4075 1 1 45 LYS HD2 H 7.947 -7.822 -6.964 1.00 . A A . 45 LYS HD2 1 1
6 4076 1 1 45 LYS HD3 H 7.519 -6.113 -6.842 1.00 . A A . 45 LYS HD3 1 1
6 4077 1 1 45 LYS HE2 H 10.095 -5.902 -6.248 1.00 . A A . 45 LYS HE2 1 1
6 4078 1 1 45 LYS HE3 H 10.178 -7.393 -7.187 1.00 . A A . 45 LYS HE3 1 1
6 4079 1 1 45 LYS HG2 H 9.138 -6.715 -4.610 1.00 . A A . 45 LYS HG2 1 1
6 4080 1 1 45 LYS HG3 H 7.948 -8.013 -4.748 1.00 . A A . 45 LYS HG3 1 1
6 4081 1 1 45 LYS HZ1 H 9.494 -4.683 -8.053 1.00 . A A . 45 LYS HZ1 1 1
6 4082 1 1 45 LYS HZ2 H 8.732 -5.975 -8.836 1.00 . A A . 45 LYS HZ2 1 1
6 4083 1 1 45 LYS HZ3 H 10.420 -5.864 -8.833 1.00 . A A . 45 LYS HZ3 1 1
6 4084 1 1 45 LYS N N 8.635 -4.482 -3.339 1.00 . A A . 45 LYS N 1 1
6 4085 1 1 45 LYS NZ N 9.561 -5.698 -8.272 1.00 . A A . 45 LYS NZ 1 1
6 4086 1 1 45 LYS O O 8.060 -7.661 -2.421 1.00 . A A . 45 LYS O 1 1
6 4087 1 1 46 GLY C C 8.682 -6.241 1.520 1.00 . A A . 46 GLY C 1 1
6 4088 1 1 46 GLY CA C 8.501 -6.971 0.210 1.00 . A A . 46 GLY CA 1 1
6 4089 1 1 46 GLY H H 8.012 -5.104 -0.638 1.00 . A A . 46 GLY H 1 1
6 4090 1 1 46 GLY HA2 H 7.730 -7.719 0.321 1.00 . A A . 46 GLY HA2 1 1
6 4091 1 1 46 GLY HA3 H 9.430 -7.454 -0.056 1.00 . A A . 46 GLY HA3 1 1
6 4092 1 1 46 GLY N N 8.125 -6.058 -0.846 1.00 . A A . 46 GLY N 1 1
6 4093 1 1 46 GLY O O 8.261 -5.093 1.654 1.00 . A A . 46 GLY O 1 1
6 4094 1 1 47 ARG C C 10.807 -5.439 3.758 1.00 . A A . 47 ARG C 1 1
6 4095 1 1 47 ARG CA C 9.533 -6.264 3.778 1.00 . A A . 47 ARG CA 1 1
6 4096 1 1 47 ARG CB C 9.601 -7.317 4.884 1.00 . A A . 47 ARG CB 1 1
6 4097 1 1 47 ARG CD C 8.069 -8.913 6.071 1.00 . A A . 47 ARG CD 1 1
6 4098 1 1 47 ARG CG C 8.581 -8.429 4.724 1.00 . A A . 47 ARG CG 1 1
6 4099 1 1 47 ARG CZ C 5.607 -8.923 6.035 1.00 . A A . 47 ARG CZ 1 1
6 4100 1 1 47 ARG H H 9.629 -7.803 2.328 1.00 . A A . 47 ARG H 1 1
6 4101 1 1 47 ARG HA H 8.702 -5.600 3.970 1.00 . A A . 47 ARG HA 1 1
6 4102 1 1 47 ARG HB2 H 10.588 -7.758 4.885 1.00 . A A . 47 ARG HB2 1 1
6 4103 1 1 47 ARG HB3 H 9.432 -6.834 5.835 1.00 . A A . 47 ARG HB3 1 1
6 4104 1 1 47 ARG HD2 H 7.998 -9.990 6.049 1.00 . A A . 47 ARG HD2 1 1
6 4105 1 1 47 ARG HD3 H 8.772 -8.617 6.835 1.00 . A A . 47 ARG HD3 1 1
6 4106 1 1 47 ARG HE H 6.732 -7.516 6.893 1.00 . A A . 47 ARG HE 1 1
6 4107 1 1 47 ARG HG2 H 7.747 -8.060 4.145 1.00 . A A . 47 ARG HG2 1 1
6 4108 1 1 47 ARG HG3 H 9.044 -9.256 4.205 1.00 . A A . 47 ARG HG3 1 1
6 4109 1 1 47 ARG HH11 H 6.469 -10.498 5.106 1.00 . A A . 47 ARG HH11 1 1
6 4110 1 1 47 ARG HH12 H 4.738 -10.486 5.092 1.00 . A A . 47 ARG HH12 1 1
6 4111 1 1 47 ARG HH21 H 4.450 -7.492 6.874 1.00 . A A . 47 ARG HH21 1 1
6 4112 1 1 47 ARG HH22 H 3.591 -8.777 6.092 1.00 . A A . 47 ARG HH22 1 1
6 4113 1 1 47 ARG N N 9.308 -6.891 2.486 1.00 . A A . 47 ARG N 1 1
6 4114 1 1 47 ARG NE N 6.757 -8.356 6.390 1.00 . A A . 47 ARG NE 1 1
6 4115 1 1 47 ARG NH1 N 5.605 -10.063 5.356 1.00 . A A . 47 ARG NH1 1 1
6 4116 1 1 47 ARG NH2 N 4.455 -8.351 6.361 1.00 . A A . 47 ARG NH2 1 1
6 4117 1 1 47 ARG O O 11.713 -5.652 4.562 1.00 . A A . 47 ARG O 1 1
6 4118 1 1 48 CYS C C 13.310 -4.398 2.920 1.00 . A A . 48 CYS C 1 1
6 4119 1 1 48 CYS CA C 12.016 -3.616 2.716 1.00 . A A . 48 CYS CA 1 1
6 4120 1 1 48 CYS CB C 11.910 -2.496 3.744 1.00 . A A . 48 CYS CB 1 1
6 4121 1 1 48 CYS H H 10.100 -4.360 2.231 1.00 . A A . 48 CYS H 1 1
6 4122 1 1 48 CYS HA H 12.014 -3.192 1.727 1.00 . A A . 48 CYS HA 1 1
6 4123 1 1 48 CYS HB2 H 11.462 -2.895 4.639 1.00 . A A . 48 CYS HB2 1 1
6 4124 1 1 48 CYS HB3 H 12.898 -2.130 3.969 1.00 . A A . 48 CYS HB3 1 1
6 4125 1 1 48 CYS N N 10.861 -4.487 2.836 1.00 . A A . 48 CYS N 1 1
6 4126 1 1 48 CYS O O 13.853 -4.913 1.921 1.00 . A A . 48 CYS O 1 1
6 4127 1 1 48 CYS OXT O 13.768 -4.488 4.078 1.00 . A A . 48 CYS OXT 1 1
6 4128 1 1 48 CYS SG S 10.896 -1.080 3.211 1.00 . A A . 48 CYS SG 1 1
7 4129 1 1 1 LYS C C -6.195 9.179 -9.306 1.00 . A A . 1 LYS C 1 1
7 4130 1 1 1 LYS CA C -6.731 9.877 -10.552 1.00 . A A . 1 LYS CA 1 1
7 4131 1 1 1 LYS CB C -6.474 11.382 -10.466 1.00 . A A . 1 LYS CB 1 1
7 4132 1 1 1 LYS CD C -5.354 13.380 -11.498 1.00 . A A . 1 LYS CD 1 1
7 4133 1 1 1 LYS CE C -4.526 13.873 -12.673 1.00 . A A . 1 LYS CE 1 1
7 4134 1 1 1 LYS CG C -5.856 11.964 -11.725 1.00 . A A . 1 LYS CG 1 1
7 4135 1 1 1 LYS H1 H -8.635 10.578 -10.887 1.00 . A A . 1 LYS H1 1 1
7 4136 1 1 1 LYS H2 H -8.544 9.236 -9.821 1.00 . A A . 1 LYS H2 1 1
7 4137 1 1 1 LYS H3 H -8.331 9.010 -11.510 1.00 . A A . 1 LYS H3 1 1
7 4138 1 1 1 LYS HA H -6.229 9.480 -11.421 1.00 . A A . 1 LYS HA 1 1
7 4139 1 1 1 LYS HB2 H -7.412 11.885 -10.285 1.00 . A A . 1 LYS HB2 1 1
7 4140 1 1 1 LYS HB3 H -5.806 11.577 -9.640 1.00 . A A . 1 LYS HB3 1 1
7 4141 1 1 1 LYS HD2 H -6.202 14.037 -11.367 1.00 . A A . 1 LYS HD2 1 1
7 4142 1 1 1 LYS HD3 H -4.744 13.396 -10.606 1.00 . A A . 1 LYS HD3 1 1
7 4143 1 1 1 LYS HE2 H -3.483 13.682 -12.467 1.00 . A A . 1 LYS HE2 1 1
7 4144 1 1 1 LYS HE3 H -4.823 13.329 -13.558 1.00 . A A . 1 LYS HE3 1 1
7 4145 1 1 1 LYS HG2 H -5.026 11.343 -12.028 1.00 . A A . 1 LYS HG2 1 1
7 4146 1 1 1 LYS HG3 H -6.601 11.977 -12.508 1.00 . A A . 1 LYS HG3 1 1
7 4147 1 1 1 LYS HZ1 H -3.805 15.828 -12.809 1.00 . A A . 1 LYS HZ1 1 1
7 4148 1 1 1 LYS HZ2 H -5.389 15.722 -12.227 1.00 . A A . 1 LYS HZ2 1 1
7 4149 1 1 1 LYS HZ3 H -5.077 15.490 -13.872 1.00 . A A . 1 LYS HZ3 1 1
7 4150 1 1 1 LYS N N -8.192 9.655 -10.707 1.00 . A A . 1 LYS N 1 1
7 4151 1 1 1 LYS NZ N -4.713 15.330 -12.912 1.00 . A A . 1 LYS NZ 1 1
7 4152 1 1 1 LYS O O -5.415 8.231 -9.399 1.00 . A A . 1 LYS O 1 1
7 4153 1 1 2 PRO C C -6.784 7.689 -6.598 1.00 . A A . 2 PRO C 1 1
7 4154 1 1 2 PRO CA C -6.176 9.065 -6.845 1.00 . A A . 2 PRO CA 1 1
7 4155 1 1 2 PRO CB C -6.685 10.070 -5.810 1.00 . A A . 2 PRO CB 1 1
7 4156 1 1 2 PRO CD C -7.542 10.770 -7.929 1.00 . A A . 2 PRO CD 1 1
7 4157 1 1 2 PRO CG C -7.859 10.715 -6.459 1.00 . A A . 2 PRO CG 1 1
7 4158 1 1 2 PRO HA H -5.100 8.997 -6.788 1.00 . A A . 2 PRO HA 1 1
7 4159 1 1 2 PRO HB2 H -6.967 9.549 -4.908 1.00 . A A . 2 PRO HB2 1 1
7 4160 1 1 2 PRO HB3 H -5.911 10.790 -5.592 1.00 . A A . 2 PRO HB3 1 1
7 4161 1 1 2 PRO HD2 H -8.440 10.632 -8.514 1.00 . A A . 2 PRO HD2 1 1
7 4162 1 1 2 PRO HD3 H -7.068 11.707 -8.177 1.00 . A A . 2 PRO HD3 1 1
7 4163 1 1 2 PRO HG2 H -8.745 10.120 -6.290 1.00 . A A . 2 PRO HG2 1 1
7 4164 1 1 2 PRO HG3 H -7.994 11.711 -6.068 1.00 . A A . 2 PRO HG3 1 1
7 4165 1 1 2 PRO N N -6.611 9.644 -8.120 1.00 . A A . 2 PRO N 1 1
7 4166 1 1 2 PRO O O -7.372 7.090 -7.499 1.00 . A A . 2 PRO O 1 1
7 4167 1 1 3 ASP C C -7.797 5.919 -3.614 1.00 . A A . 3 ASP C 1 1
7 4168 1 1 3 ASP CA C -7.180 5.889 -5.011 1.00 . A A . 3 ASP CA 1 1
7 4169 1 1 3 ASP CB C -6.079 4.828 -5.070 1.00 . A A . 3 ASP CB 1 1
7 4170 1 1 3 ASP CG C -5.367 4.807 -6.409 1.00 . A A . 3 ASP CG 1 1
7 4171 1 1 3 ASP H H -6.163 7.721 -4.698 1.00 . A A . 3 ASP H 1 1
7 4172 1 1 3 ASP HA H -7.948 5.638 -5.726 1.00 . A A . 3 ASP HA 1 1
7 4173 1 1 3 ASP HB2 H -5.351 5.031 -4.300 1.00 . A A . 3 ASP HB2 1 1
7 4174 1 1 3 ASP HB3 H -6.517 3.855 -4.900 1.00 . A A . 3 ASP HB3 1 1
7 4175 1 1 3 ASP N N -6.642 7.195 -5.373 1.00 . A A . 3 ASP N 1 1
7 4176 1 1 3 ASP O O -7.864 6.971 -2.978 1.00 . A A . 3 ASP O 1 1
7 4177 1 1 3 ASP OD1 O -6.048 4.637 -7.441 1.00 . A A . 3 ASP OD1 1 1
7 4178 1 1 3 ASP OD2 O -4.127 4.958 -6.423 1.00 . A A . 3 ASP OD2 1 1
7 4179 1 1 4 ALA C C -9.105 3.184 -1.476 1.00 . A A . 4 ALA C 1 1
7 4180 1 1 4 ALA CA C -8.861 4.645 -1.834 1.00 . A A . 4 ALA CA 1 1
7 4181 1 1 4 ALA CB C -10.160 5.428 -1.797 1.00 . A A . 4 ALA CB 1 1
7 4182 1 1 4 ALA H H -8.169 3.958 -3.694 1.00 . A A . 4 ALA H 1 1
7 4183 1 1 4 ALA HA H -8.186 5.076 -1.112 1.00 . A A . 4 ALA HA 1 1
7 4184 1 1 4 ALA HB1 H -10.105 6.176 -1.022 1.00 . A A . 4 ALA HB1 1 1
7 4185 1 1 4 ALA HB2 H -10.978 4.754 -1.594 1.00 . A A . 4 ALA HB2 1 1
7 4186 1 1 4 ALA HB3 H -10.315 5.906 -2.752 1.00 . A A . 4 ALA HB3 1 1
7 4187 1 1 4 ALA N N -8.249 4.759 -3.146 1.00 . A A . 4 ALA N 1 1
7 4188 1 1 4 ALA O O -8.589 2.686 -0.475 1.00 . A A . 4 ALA O 1 1
7 4189 1 1 5 PRO C C -8.917 0.232 -1.910 1.00 . A A . 5 PRO C 1 1
7 4190 1 1 5 PRO CA C -10.189 1.055 -2.074 1.00 . A A . 5 PRO CA 1 1
7 4191 1 1 5 PRO CB C -10.940 0.636 -3.340 1.00 . A A . 5 PRO CB 1 1
7 4192 1 1 5 PRO CD C -10.531 2.984 -3.523 1.00 . A A . 5 PRO CD 1 1
7 4193 1 1 5 PRO CG C -11.513 1.902 -3.879 1.00 . A A . 5 PRO CG 1 1
7 4194 1 1 5 PRO HA H -10.822 0.917 -1.209 1.00 . A A . 5 PRO HA 1 1
7 4195 1 1 5 PRO HB2 H -10.250 0.186 -4.038 1.00 . A A . 5 PRO HB2 1 1
7 4196 1 1 5 PRO HB3 H -11.716 -0.070 -3.085 1.00 . A A . 5 PRO HB3 1 1
7 4197 1 1 5 PRO HD2 H -9.808 3.112 -4.314 1.00 . A A . 5 PRO HD2 1 1
7 4198 1 1 5 PRO HD3 H -11.048 3.911 -3.327 1.00 . A A . 5 PRO HD3 1 1
7 4199 1 1 5 PRO HG2 H -11.619 1.829 -4.950 1.00 . A A . 5 PRO HG2 1 1
7 4200 1 1 5 PRO HG3 H -12.470 2.097 -3.417 1.00 . A A . 5 PRO HG3 1 1
7 4201 1 1 5 PRO N N -9.889 2.471 -2.301 1.00 . A A . 5 PRO N 1 1
7 4202 1 1 5 PRO O O -7.811 0.763 -2.005 1.00 . A A . 5 PRO O 1 1
7 4203 1 1 6 CYS C C -8.328 -3.405 -1.446 1.00 . A A . 6 CYS C 1 1
7 4204 1 1 6 CYS CA C -7.920 -1.937 -1.487 1.00 . A A . 6 CYS CA 1 1
7 4205 1 1 6 CYS CB C -7.178 -1.572 -0.202 1.00 . A A . 6 CYS CB 1 1
7 4206 1 1 6 CYS H H -9.976 -1.436 -1.595 1.00 . A A . 6 CYS H 1 1
7 4207 1 1 6 CYS HA H -7.260 -1.785 -2.328 1.00 . A A . 6 CYS HA 1 1
7 4208 1 1 6 CYS HB2 H -6.341 -2.242 -0.077 1.00 . A A . 6 CYS HB2 1 1
7 4209 1 1 6 CYS HB3 H -6.813 -0.557 -0.282 1.00 . A A . 6 CYS HB3 1 1
7 4210 1 1 6 CYS N N -9.073 -1.063 -1.662 1.00 . A A . 6 CYS N 1 1
7 4211 1 1 6 CYS O O -8.358 -4.017 -0.377 1.00 . A A . 6 CYS O 1 1
7 4212 1 1 6 CYS SG S -8.202 -1.679 1.301 1.00 . A A . 6 CYS SG 1 1
7 4213 1 1 7 ILE C C -8.262 -6.108 -3.778 1.00 . A A . 7 ILE C 1 1
7 4214 1 1 7 ILE CA C -9.024 -5.369 -2.685 1.00 . A A . 7 ILE CA 1 1
7 4215 1 1 7 ILE CB C -10.527 -5.528 -2.949 1.00 . A A . 7 ILE CB 1 1
7 4216 1 1 7 ILE CD1 C -11.292 -3.392 -1.792 1.00 . A A . 7 ILE CD1 1 1
7 4217 1 1 7 ILE CG1 C -11.342 -4.905 -1.813 1.00 . A A . 7 ILE CG1 1 1
7 4218 1 1 7 ILE CG2 C -10.861 -7.004 -3.105 1.00 . A A . 7 ILE CG2 1 1
7 4219 1 1 7 ILE H H -8.587 -3.437 -3.430 1.00 . A A . 7 ILE H 1 1
7 4220 1 1 7 ILE HA H -8.799 -5.827 -1.735 1.00 . A A . 7 ILE HA 1 1
7 4221 1 1 7 ILE HB H -10.763 -5.026 -3.874 1.00 . A A . 7 ILE HB 1 1
7 4222 1 1 7 ILE HD11 H -12.297 -2.998 -1.773 1.00 . A A . 7 ILE HD11 1 1
7 4223 1 1 7 ILE HD12 H -10.783 -3.037 -2.677 1.00 . A A . 7 ILE HD12 1 1
7 4224 1 1 7 ILE HD13 H -10.759 -3.061 -0.914 1.00 . A A . 7 ILE HD13 1 1
7 4225 1 1 7 ILE HG12 H -12.376 -5.200 -1.917 1.00 . A A . 7 ILE HG12 1 1
7 4226 1 1 7 ILE HG13 H -10.964 -5.263 -0.867 1.00 . A A . 7 ILE HG13 1 1
7 4227 1 1 7 ILE HG21 H -11.527 -7.310 -2.314 1.00 . A A . 7 ILE HG21 1 1
7 4228 1 1 7 ILE HG22 H -9.949 -7.585 -3.052 1.00 . A A . 7 ILE HG22 1 1
7 4229 1 1 7 ILE HG23 H -11.333 -7.168 -4.062 1.00 . A A . 7 ILE HG23 1 1
7 4230 1 1 7 ILE N N -8.632 -3.969 -2.609 1.00 . A A . 7 ILE N 1 1
7 4231 1 1 7 ILE O O -8.861 -6.690 -4.682 1.00 . A A . 7 ILE O 1 1
7 4232 1 1 8 CYS C C -5.987 -8.249 -4.306 1.00 . A A . 8 CYS C 1 1
7 4233 1 1 8 CYS CA C -6.104 -6.778 -4.661 1.00 . A A . 8 CYS CA 1 1
7 4234 1 1 8 CYS CB C -4.716 -6.144 -4.699 1.00 . A A . 8 CYS CB 1 1
7 4235 1 1 8 CYS H H -6.512 -5.623 -2.942 1.00 . A A . 8 CYS H 1 1
7 4236 1 1 8 CYS HA H -6.568 -6.682 -5.631 1.00 . A A . 8 CYS HA 1 1
7 4237 1 1 8 CYS HB2 H -4.373 -5.992 -3.686 1.00 . A A . 8 CYS HB2 1 1
7 4238 1 1 8 CYS HB3 H -4.038 -6.810 -5.205 1.00 . A A . 8 CYS HB3 1 1
7 4239 1 1 8 CYS N N -6.938 -6.094 -3.687 1.00 . A A . 8 CYS N 1 1
7 4240 1 1 8 CYS O O -5.982 -9.118 -5.176 1.00 . A A . 8 CYS O 1 1
7 4241 1 1 8 CYS SG S -4.667 -4.537 -5.545 1.00 . A A . 8 CYS SG 1 1
7 4242 1 1 9 THR C C -5.878 -9.920 -1.002 1.00 . A A . 9 THR C 1 1
7 4243 1 1 9 THR CA C -5.768 -9.871 -2.515 1.00 . A A . 9 THR CA 1 1
7 4244 1 1 9 THR CB C -4.429 -10.466 -2.932 1.00 . A A . 9 THR CB 1 1
7 4245 1 1 9 THR CG2 C -3.256 -9.550 -2.663 1.00 . A A . 9 THR CG2 1 1
7 4246 1 1 9 THR H H -5.902 -7.776 -2.374 1.00 . A A . 9 THR H 1 1
7 4247 1 1 9 THR HA H -6.563 -10.459 -2.945 1.00 . A A . 9 THR HA 1 1
7 4248 1 1 9 THR HB H -4.456 -10.666 -3.984 1.00 . A A . 9 THR HB 1 1
7 4249 1 1 9 THR HG1 H -4.849 -12.331 -2.510 1.00 . A A . 9 THR HG1 1 1
7 4250 1 1 9 THR HG21 H -2.857 -9.189 -3.600 1.00 . A A . 9 THR HG21 1 1
7 4251 1 1 9 THR HG22 H -2.488 -10.092 -2.130 1.00 . A A . 9 THR HG22 1 1
7 4252 1 1 9 THR HG23 H -3.584 -8.711 -2.065 1.00 . A A . 9 THR HG23 1 1
7 4253 1 1 9 THR N N -5.889 -8.515 -3.011 1.00 . A A . 9 THR N 1 1
7 4254 1 1 9 THR O O -5.313 -9.081 -0.300 1.00 . A A . 9 THR O 1 1
7 4255 1 1 9 THR OG1 O -4.189 -11.685 -2.253 1.00 . A A . 9 THR OG1 1 1
7 4256 1 1 10 MET C C -5.648 -12.099 1.396 1.00 . A A . 10 MET C 1 1
7 4257 1 1 10 MET CA C -6.712 -11.119 0.926 1.00 . A A . 10 MET CA 1 1
7 4258 1 1 10 MET CB C -8.108 -11.647 1.265 1.00 . A A . 10 MET CB 1 1
7 4259 1 1 10 MET CE C -10.994 -9.115 0.508 1.00 . A A . 10 MET CE 1 1
7 4260 1 1 10 MET CG C -9.044 -10.584 1.816 1.00 . A A . 10 MET CG 1 1
7 4261 1 1 10 MET H H -6.969 -11.584 -1.117 1.00 . A A . 10 MET H 1 1
7 4262 1 1 10 MET HA H -6.558 -10.166 1.410 1.00 . A A . 10 MET HA 1 1
7 4263 1 1 10 MET HB2 H -8.552 -12.059 0.371 1.00 . A A . 10 MET HB2 1 1
7 4264 1 1 10 MET HB3 H -8.015 -12.430 2.002 1.00 . A A . 10 MET HB3 1 1
7 4265 1 1 10 MET HE1 H -11.406 -10.099 0.678 1.00 . A A . 10 MET HE1 1 1
7 4266 1 1 10 MET HE2 H -11.231 -8.793 -0.495 1.00 . A A . 10 MET HE2 1 1
7 4267 1 1 10 MET HE3 H -11.415 -8.419 1.219 1.00 . A A . 10 MET HE3 1 1
7 4268 1 1 10 MET HG2 H -10.019 -11.025 1.965 1.00 . A A . 10 MET HG2 1 1
7 4269 1 1 10 MET HG3 H -8.658 -10.239 2.764 1.00 . A A . 10 MET HG3 1 1
7 4270 1 1 10 MET N N -6.570 -10.930 -0.506 1.00 . A A . 10 MET N 1 1
7 4271 1 1 10 MET O O -5.821 -12.795 2.396 1.00 . A A . 10 MET O 1 1
7 4272 1 1 10 MET SD S -9.215 -9.169 0.712 1.00 . A A . 10 MET SD 1 1
7 4273 1 1 11 GLN C C -2.406 -12.400 1.851 1.00 . A A . 11 GLN C 1 1
7 4274 1 1 11 GLN CA C -3.452 -13.065 0.958 1.00 . A A . 11 GLN CA 1 1
7 4275 1 1 11 GLN CB C -2.804 -13.567 -0.332 1.00 . A A . 11 GLN CB 1 1
7 4276 1 1 11 GLN CD C -2.883 -15.226 -2.237 1.00 . A A . 11 GLN CD 1 1
7 4277 1 1 11 GLN CG C -3.470 -14.809 -0.903 1.00 . A A . 11 GLN CG 1 1
7 4278 1 1 11 GLN H H -4.477 -11.578 -0.155 1.00 . A A . 11 GLN H 1 1
7 4279 1 1 11 GLN HA H -3.869 -13.909 1.486 1.00 . A A . 11 GLN HA 1 1
7 4280 1 1 11 GLN HB2 H -2.855 -12.783 -1.072 1.00 . A A . 11 GLN HB2 1 1
7 4281 1 1 11 GLN HB3 H -1.768 -13.796 -0.134 1.00 . A A . 11 GLN HB3 1 1
7 4282 1 1 11 GLN HE21 H -3.150 -17.142 -1.781 1.00 . A A . 11 GLN HE21 1 1
7 4283 1 1 11 GLN HE22 H -2.447 -16.830 -3.328 1.00 . A A . 11 GLN HE22 1 1
7 4284 1 1 11 GLN HG2 H -3.344 -15.623 -0.204 1.00 . A A . 11 GLN HG2 1 1
7 4285 1 1 11 GLN HG3 H -4.522 -14.609 -1.036 1.00 . A A . 11 GLN HG3 1 1
7 4286 1 1 11 GLN N N -4.547 -12.156 0.644 1.00 . A A . 11 GLN N 1 1
7 4287 1 1 11 GLN NE2 N -2.820 -16.531 -2.472 1.00 . A A . 11 GLN NE2 1 1
7 4288 1 1 11 GLN O O -2.594 -12.296 3.064 1.00 . A A . 11 GLN O 1 1
7 4289 1 1 11 GLN OE1 O -2.491 -14.385 -3.047 1.00 . A A . 11 GLN OE1 1 1
7 4290 1 1 12 TYR C C 0.921 -10.913 1.104 1.00 . A A . 12 TYR C 1 1
7 4291 1 1 12 TYR CA C -0.235 -11.322 2.013 1.00 . A A . 12 TYR CA 1 1
7 4292 1 1 12 TYR CB C 0.273 -12.270 3.102 1.00 . A A . 12 TYR CB 1 1
7 4293 1 1 12 TYR CD1 C 1.721 -10.993 4.734 1.00 . A A . 12 TYR CD1 1 1
7 4294 1 1 12 TYR CD2 C -0.491 -11.578 5.408 1.00 . A A . 12 TYR CD2 1 1
7 4295 1 1 12 TYR CE1 C 1.936 -10.384 5.957 1.00 . A A . 12 TYR CE1 1 1
7 4296 1 1 12 TYR CE2 C -0.282 -10.970 6.631 1.00 . A A . 12 TYR CE2 1 1
7 4297 1 1 12 TYR CG C 0.505 -11.600 4.439 1.00 . A A . 12 TYR CG 1 1
7 4298 1 1 12 TYR CZ C 0.931 -10.375 6.901 1.00 . A A . 12 TYR CZ 1 1
7 4299 1 1 12 TYR H H -1.195 -12.071 0.287 1.00 . A A . 12 TYR H 1 1
7 4300 1 1 12 TYR HA H -0.642 -10.438 2.478 1.00 . A A . 12 TYR HA 1 1
7 4301 1 1 12 TYR HB2 H -0.452 -13.057 3.249 1.00 . A A . 12 TYR HB2 1 1
7 4302 1 1 12 TYR HB3 H 1.208 -12.706 2.782 1.00 . A A . 12 TYR HB3 1 1
7 4303 1 1 12 TYR HD1 H 2.506 -11.001 3.993 1.00 . A A . 12 TYR HD1 1 1
7 4304 1 1 12 TYR HD2 H -1.441 -12.044 5.194 1.00 . A A . 12 TYR HD2 1 1
7 4305 1 1 12 TYR HE1 H 2.888 -9.918 6.168 1.00 . A A . 12 TYR HE1 1 1
7 4306 1 1 12 TYR HE2 H -1.069 -10.964 7.371 1.00 . A A . 12 TYR HE2 1 1
7 4307 1 1 12 TYR HH H 0.303 -9.465 8.473 1.00 . A A . 12 TYR HH 1 1
7 4308 1 1 12 TYR N N -1.299 -11.960 1.253 1.00 . A A . 12 TYR N 1 1
7 4309 1 1 12 TYR O O 1.959 -11.574 1.078 1.00 . A A . 12 TYR O 1 1
7 4310 1 1 12 TYR OH O 1.141 -9.770 8.118 1.00 . A A . 12 TYR OH 1 1
7 4311 1 1 13 ASP C C 2.325 -8.003 0.056 1.00 . A A . 13 ASP C 1 1
7 4312 1 1 13 ASP CA C 1.787 -9.309 -0.506 1.00 . A A . 13 ASP CA 1 1
7 4313 1 1 13 ASP CB C 1.242 -9.093 -1.921 1.00 . A A . 13 ASP CB 1 1
7 4314 1 1 13 ASP CG C 2.144 -9.687 -2.985 1.00 . A A . 13 ASP CG 1 1
7 4315 1 1 13 ASP H H -0.097 -9.312 0.450 1.00 . A A . 13 ASP H 1 1
7 4316 1 1 13 ASP HA H 2.585 -10.037 -0.536 1.00 . A A . 13 ASP HA 1 1
7 4317 1 1 13 ASP HB2 H 0.271 -9.557 -2.000 1.00 . A A . 13 ASP HB2 1 1
7 4318 1 1 13 ASP HB3 H 1.147 -8.034 -2.105 1.00 . A A . 13 ASP HB3 1 1
7 4319 1 1 13 ASP N N 0.746 -9.812 0.377 1.00 . A A . 13 ASP N 1 1
7 4320 1 1 13 ASP O O 2.158 -6.937 -0.536 1.00 . A A . 13 ASP O 1 1
7 4321 1 1 13 ASP OD1 O 2.184 -10.930 -3.105 1.00 . A A . 13 ASP OD1 1 1
7 4322 1 1 13 ASP OD2 O 2.813 -8.909 -3.699 1.00 . A A . 13 ASP OD2 1 1
7 4323 1 1 14 PRO C C 4.498 -6.132 1.054 1.00 . A A . 14 PRO C 1 1
7 4324 1 1 14 PRO CA C 3.513 -6.909 1.916 1.00 . A A . 14 PRO CA 1 1
7 4325 1 1 14 PRO CB C 4.212 -7.493 3.147 1.00 . A A . 14 PRO CB 1 1
7 4326 1 1 14 PRO CD C 3.181 -9.311 1.997 1.00 . A A . 14 PRO CD 1 1
7 4327 1 1 14 PRO CG C 4.342 -8.952 2.873 1.00 . A A . 14 PRO CG 1 1
7 4328 1 1 14 PRO HA H 2.726 -6.249 2.237 1.00 . A A . 14 PRO HA 1 1
7 4329 1 1 14 PRO HB2 H 5.176 -7.025 3.268 1.00 . A A . 14 PRO HB2 1 1
7 4330 1 1 14 PRO HB3 H 3.605 -7.310 4.023 1.00 . A A . 14 PRO HB3 1 1
7 4331 1 1 14 PRO HD2 H 3.440 -10.131 1.343 1.00 . A A . 14 PRO HD2 1 1
7 4332 1 1 14 PRO HD3 H 2.315 -9.556 2.593 1.00 . A A . 14 PRO HD3 1 1
7 4333 1 1 14 PRO HG2 H 5.273 -9.148 2.361 1.00 . A A . 14 PRO HG2 1 1
7 4334 1 1 14 PRO HG3 H 4.300 -9.507 3.799 1.00 . A A . 14 PRO HG3 1 1
7 4335 1 1 14 PRO N N 2.962 -8.078 1.232 1.00 . A A . 14 PRO N 1 1
7 4336 1 1 14 PRO O O 5.672 -6.486 0.953 1.00 . A A . 14 PRO O 1 1
7 4337 1 1 15 VAL C C 5.270 -2.984 0.342 1.00 . A A . 15 VAL C 1 1
7 4338 1 1 15 VAL CA C 4.817 -4.216 -0.407 1.00 . A A . 15 VAL CA 1 1
7 4339 1 1 15 VAL CB C 4.036 -3.784 -1.658 1.00 . A A . 15 VAL CB 1 1
7 4340 1 1 15 VAL CG1 C 3.562 -4.997 -2.444 1.00 . A A . 15 VAL CG1 1 1
7 4341 1 1 15 VAL CG2 C 2.861 -2.899 -1.270 1.00 . A A . 15 VAL CG2 1 1
7 4342 1 1 15 VAL H H 3.066 -4.829 0.564 1.00 . A A . 15 VAL H 1 1
7 4343 1 1 15 VAL HA H 5.694 -4.767 -0.720 1.00 . A A . 15 VAL HA 1 1
7 4344 1 1 15 VAL HB H 4.694 -3.212 -2.284 1.00 . A A . 15 VAL HB 1 1
7 4345 1 1 15 VAL HG11 H 2.491 -4.945 -2.573 1.00 . A A . 15 VAL HG11 1 1
7 4346 1 1 15 VAL HG12 H 3.817 -5.898 -1.905 1.00 . A A . 15 VAL HG12 1 1
7 4347 1 1 15 VAL HG13 H 4.041 -5.009 -3.412 1.00 . A A . 15 VAL HG13 1 1
7 4348 1 1 15 VAL HG21 H 2.296 -3.375 -0.483 1.00 . A A . 15 VAL HG21 1 1
7 4349 1 1 15 VAL HG22 H 2.224 -2.747 -2.129 1.00 . A A . 15 VAL HG22 1 1
7 4350 1 1 15 VAL HG23 H 3.230 -1.945 -0.922 1.00 . A A . 15 VAL HG23 1 1
7 4351 1 1 15 VAL N N 4.006 -5.062 0.440 1.00 . A A . 15 VAL N 1 1
7 4352 1 1 15 VAL O O 4.472 -2.282 0.965 1.00 . A A . 15 VAL O 1 1
7 4353 1 1 16 CYS C C 6.898 -0.329 0.102 1.00 . A A . 16 CYS C 1 1
7 4354 1 1 16 CYS CA C 7.153 -1.586 0.914 1.00 . A A . 16 CYS CA 1 1
7 4355 1 1 16 CYS CB C 8.641 -1.831 1.097 1.00 . A A . 16 CYS CB 1 1
7 4356 1 1 16 CYS H H 7.131 -3.331 -0.255 1.00 . A A . 16 CYS H 1 1
7 4357 1 1 16 CYS HA H 6.699 -1.471 1.876 1.00 . A A . 16 CYS HA 1 1
7 4358 1 1 16 CYS HB2 H 8.877 -2.823 0.739 1.00 . A A . 16 CYS HB2 1 1
7 4359 1 1 16 CYS HB3 H 9.182 -1.115 0.517 1.00 . A A . 16 CYS HB3 1 1
7 4360 1 1 16 CYS N N 6.559 -2.729 0.265 1.00 . A A . 16 CYS N 1 1
7 4361 1 1 16 CYS O O 7.321 -0.224 -1.049 1.00 . A A . 16 CYS O 1 1
7 4362 1 1 16 CYS SG S 9.206 -1.728 2.826 1.00 . A A . 16 CYS SG 1 1
7 4363 1 1 17 GLY C C 6.602 3.028 0.545 1.00 . A A . 17 GLY C 1 1
7 4364 1 1 17 GLY CA C 5.863 1.835 0.005 1.00 . A A . 17 GLY CA 1 1
7 4365 1 1 17 GLY H H 5.857 0.483 1.615 1.00 . A A . 17 GLY H 1 1
7 4366 1 1 17 GLY HA2 H 6.123 1.714 -1.033 1.00 . A A . 17 GLY HA2 1 1
7 4367 1 1 17 GLY HA3 H 4.801 2.016 0.077 1.00 . A A . 17 GLY HA3 1 1
7 4368 1 1 17 GLY N N 6.180 0.617 0.700 1.00 . A A . 17 GLY N 1 1
7 4369 1 1 17 GLY O O 6.786 3.172 1.772 1.00 . A A . 17 GLY O 1 1
7 4370 1 1 18 SER C C 7.115 5.755 1.131 1.00 . A A . 18 SER C 1 1
7 4371 1 1 18 SER CA C 7.744 5.092 -0.068 1.00 . A A . 18 SER CA 1 1
7 4372 1 1 18 SER CB C 7.767 6.046 -1.264 1.00 . A A . 18 SER CB 1 1
7 4373 1 1 18 SER H H 6.829 3.683 -1.327 1.00 . A A . 18 SER H 1 1
7 4374 1 1 18 SER HA H 8.756 4.813 0.182 1.00 . A A . 18 SER HA 1 1
7 4375 1 1 18 SER HB2 H 6.857 5.929 -1.831 1.00 . A A . 18 SER HB2 1 1
7 4376 1 1 18 SER HB3 H 7.841 7.063 -0.910 1.00 . A A . 18 SER HB3 1 1
7 4377 1 1 18 SER HG H 8.727 4.946 -2.569 1.00 . A A . 18 SER HG 1 1
7 4378 1 1 18 SER N N 7.021 3.882 -0.389 1.00 . A A . 18 SER N 1 1
7 4379 1 1 18 SER O O 6.114 6.469 1.017 1.00 . A A . 18 SER O 1 1
7 4380 1 1 18 SER OG O 8.870 5.777 -2.111 1.00 . A A . 18 SER OG 1 1
7 4381 1 1 19 ASP C C 7.885 5.169 4.669 1.00 . A A . 19 ASP C 1 1
7 4382 1 1 19 ASP CA C 7.257 5.992 3.555 1.00 . A A . 19 ASP CA 1 1
7 4383 1 1 19 ASP CB C 5.731 5.935 3.650 1.00 . A A . 19 ASP CB 1 1
7 4384 1 1 19 ASP CG C 5.229 6.135 5.066 1.00 . A A . 19 ASP CG 1 1
7 4385 1 1 19 ASP H H 8.485 4.878 2.256 1.00 . A A . 19 ASP H 1 1
7 4386 1 1 19 ASP HA H 7.587 7.017 3.642 1.00 . A A . 19 ASP HA 1 1
7 4387 1 1 19 ASP HB2 H 5.309 6.709 3.026 1.00 . A A . 19 ASP HB2 1 1
7 4388 1 1 19 ASP HB3 H 5.391 4.971 3.299 1.00 . A A . 19 ASP HB3 1 1
7 4389 1 1 19 ASP N N 7.711 5.476 2.275 1.00 . A A . 19 ASP N 1 1
7 4390 1 1 19 ASP O O 8.004 5.622 5.808 1.00 . A A . 19 ASP O 1 1
7 4391 1 1 19 ASP OD1 O 5.909 6.837 5.844 1.00 . A A . 19 ASP OD1 1 1
7 4392 1 1 19 ASP OD2 O 4.155 5.590 5.399 1.00 . A A . 19 ASP OD2 1 1
7 4393 1 1 20 GLY C C 7.870 2.113 5.861 1.00 . A A . 20 GLY C 1 1
7 4394 1 1 20 GLY CA C 8.887 3.057 5.282 1.00 . A A . 20 GLY CA 1 1
7 4395 1 1 20 GLY H H 8.148 3.639 3.404 1.00 . A A . 20 GLY H 1 1
7 4396 1 1 20 GLY HA2 H 9.665 2.488 4.795 1.00 . A A . 20 GLY HA2 1 1
7 4397 1 1 20 GLY HA3 H 9.319 3.641 6.080 1.00 . A A . 20 GLY HA3 1 1
7 4398 1 1 20 GLY N N 8.280 3.945 4.323 1.00 . A A . 20 GLY N 1 1
7 4399 1 1 20 GLY O O 8.048 1.595 6.965 1.00 . A A . 20 GLY O 1 1
7 4400 1 1 21 ILE C C 5.526 -0.189 4.678 1.00 . A A . 21 ILE C 1 1
7 4401 1 1 21 ILE CA C 5.732 1.007 5.602 1.00 . A A . 21 ILE CA 1 1
7 4402 1 1 21 ILE CB C 4.388 1.757 5.760 1.00 . A A . 21 ILE CB 1 1
7 4403 1 1 21 ILE CD1 C 5.736 3.286 7.301 1.00 . A A . 21 ILE CD1 1 1
7 4404 1 1 21 ILE CG1 C 4.395 2.656 6.999 1.00 . A A . 21 ILE CG1 1 1
7 4405 1 1 21 ILE CG2 C 3.232 0.772 5.844 1.00 . A A . 21 ILE CG2 1 1
7 4406 1 1 21 ILE H H 6.690 2.339 4.244 1.00 . A A . 21 ILE H 1 1
7 4407 1 1 21 ILE HA H 6.027 0.643 6.576 1.00 . A A . 21 ILE HA 1 1
7 4408 1 1 21 ILE HB H 4.244 2.369 4.884 1.00 . A A . 21 ILE HB 1 1
7 4409 1 1 21 ILE HD11 H 6.382 2.555 7.761 1.00 . A A . 21 ILE HD11 1 1
7 4410 1 1 21 ILE HD12 H 5.597 4.117 7.977 1.00 . A A . 21 ILE HD12 1 1
7 4411 1 1 21 ILE HD13 H 6.184 3.639 6.384 1.00 . A A . 21 ILE HD13 1 1
7 4412 1 1 21 ILE HG12 H 3.683 3.455 6.857 1.00 . A A . 21 ILE HG12 1 1
7 4413 1 1 21 ILE HG13 H 4.102 2.072 7.859 1.00 . A A . 21 ILE HG13 1 1
7 4414 1 1 21 ILE HG21 H 2.329 1.299 6.114 1.00 . A A . 21 ILE HG21 1 1
7 4415 1 1 21 ILE HG22 H 3.451 0.023 6.591 1.00 . A A . 21 ILE HG22 1 1
7 4416 1 1 21 ILE HG23 H 3.096 0.295 4.885 1.00 . A A . 21 ILE HG23 1 1
7 4417 1 1 21 ILE N N 6.786 1.891 5.121 1.00 . A A . 21 ILE N 1 1
7 4418 1 1 21 ILE O O 5.389 -0.036 3.464 1.00 . A A . 21 ILE O 1 1
7 4419 1 1 22 THR C C 3.743 -2.903 4.490 1.00 . A A . 22 THR C 1 1
7 4420 1 1 22 THR CA C 5.236 -2.599 4.516 1.00 . A A . 22 THR CA 1 1
7 4421 1 1 22 THR CB C 6.003 -3.772 5.124 1.00 . A A . 22 THR CB 1 1
7 4422 1 1 22 THR CG2 C 6.258 -4.883 4.131 1.00 . A A . 22 THR CG2 1 1
7 4423 1 1 22 THR H H 5.559 -1.427 6.245 1.00 . A A . 22 THR H 1 1
7 4424 1 1 22 THR HA H 5.578 -2.436 3.504 1.00 . A A . 22 THR HA 1 1
7 4425 1 1 22 THR HB H 5.426 -4.183 5.940 1.00 . A A . 22 THR HB 1 1
7 4426 1 1 22 THR HG1 H 7.706 -2.818 4.969 1.00 . A A . 22 THR HG1 1 1
7 4427 1 1 22 THR HG21 H 5.316 -5.227 3.730 1.00 . A A . 22 THR HG21 1 1
7 4428 1 1 22 THR HG22 H 6.760 -5.699 4.625 1.00 . A A . 22 THR HG22 1 1
7 4429 1 1 22 THR HG23 H 6.876 -4.511 3.327 1.00 . A A . 22 THR HG23 1 1
7 4430 1 1 22 THR N N 5.468 -1.376 5.272 1.00 . A A . 22 THR N 1 1
7 4431 1 1 22 THR O O 3.184 -3.433 5.450 1.00 . A A . 22 THR O 1 1
7 4432 1 1 22 THR OG1 O 7.255 -3.346 5.632 1.00 . A A . 22 THR OG1 1 1
7 4433 1 1 23 TYR C C 1.310 -4.113 2.797 1.00 . A A . 23 TYR C 1 1
7 4434 1 1 23 TYR CA C 1.668 -2.702 3.229 1.00 . A A . 23 TYR CA 1 1
7 4435 1 1 23 TYR CB C 1.180 -1.681 2.220 1.00 . A A . 23 TYR CB 1 1
7 4436 1 1 23 TYR CD1 C 1.017 0.451 3.557 1.00 . A A . 23 TYR CD1 1 1
7 4437 1 1 23 TYR CD2 C 2.771 0.256 1.952 1.00 . A A . 23 TYR CD2 1 1
7 4438 1 1 23 TYR CE1 C 1.468 1.712 3.899 1.00 . A A . 23 TYR CE1 1 1
7 4439 1 1 23 TYR CE2 C 3.227 1.515 2.289 1.00 . A A . 23 TYR CE2 1 1
7 4440 1 1 23 TYR CG C 1.658 -0.294 2.575 1.00 . A A . 23 TYR CG 1 1
7 4441 1 1 23 TYR CZ C 2.573 2.239 3.263 1.00 . A A . 23 TYR CZ 1 1
7 4442 1 1 23 TYR H H 3.612 -2.079 2.682 1.00 . A A . 23 TYR H 1 1
7 4443 1 1 23 TYR HA H 1.197 -2.500 4.179 1.00 . A A . 23 TYR HA 1 1
7 4444 1 1 23 TYR HB2 H 1.568 -1.933 1.242 1.00 . A A . 23 TYR HB2 1 1
7 4445 1 1 23 TYR HB3 H 0.106 -1.681 2.193 1.00 . A A . 23 TYR HB3 1 1
7 4446 1 1 23 TYR HD1 H 0.151 0.037 4.051 1.00 . A A . 23 TYR HD1 1 1
7 4447 1 1 23 TYR HD2 H 3.279 -0.313 1.189 1.00 . A A . 23 TYR HD2 1 1
7 4448 1 1 23 TYR HE1 H 0.961 2.277 4.665 1.00 . A A . 23 TYR HE1 1 1
7 4449 1 1 23 TYR HE2 H 4.093 1.925 1.790 1.00 . A A . 23 TYR HE2 1 1
7 4450 1 1 23 TYR HH H 3.732 3.750 3.005 1.00 . A A . 23 TYR HH 1 1
7 4451 1 1 23 TYR N N 3.104 -2.522 3.396 1.00 . A A . 23 TYR N 1 1
7 4452 1 1 23 TYR O O 1.784 -4.598 1.777 1.00 . A A . 23 TYR O 1 1
7 4453 1 1 23 TYR OH O 3.025 3.494 3.601 1.00 . A A . 23 TYR OH 1 1
7 4454 1 1 24 GLY C C -0.148 -6.340 1.813 1.00 . A A . 24 GLY C 1 1
7 4455 1 1 24 GLY CA C 0.024 -6.109 3.288 1.00 . A A . 24 GLY CA 1 1
7 4456 1 1 24 GLY H H 0.088 -4.298 4.362 1.00 . A A . 24 GLY H 1 1
7 4457 1 1 24 GLY HA2 H 0.765 -6.798 3.666 1.00 . A A . 24 GLY HA2 1 1
7 4458 1 1 24 GLY HA3 H -0.916 -6.298 3.785 1.00 . A A . 24 GLY HA3 1 1
7 4459 1 1 24 GLY N N 0.449 -4.756 3.583 1.00 . A A . 24 GLY N 1 1
7 4460 1 1 24 GLY O O 0.053 -7.443 1.318 1.00 . A A . 24 GLY O 1 1
7 4461 1 1 25 ASN C C -0.774 -3.955 -0.941 1.00 . A A . 25 ASN C 1 1
7 4462 1 1 25 ASN CA C -0.714 -5.351 -0.328 1.00 . A A . 25 ASN CA 1 1
7 4463 1 1 25 ASN CB C -1.998 -6.120 -0.661 1.00 . A A . 25 ASN CB 1 1
7 4464 1 1 25 ASN CG C -1.908 -7.588 -0.303 1.00 . A A . 25 ASN CG 1 1
7 4465 1 1 25 ASN H H -0.643 -4.431 1.583 1.00 . A A . 25 ASN H 1 1
7 4466 1 1 25 ASN HA H 0.127 -5.878 -0.745 1.00 . A A . 25 ASN HA 1 1
7 4467 1 1 25 ASN HB2 H -2.824 -5.691 -0.113 1.00 . A A . 25 ASN HB2 1 1
7 4468 1 1 25 ASN HB3 H -2.196 -6.041 -1.719 1.00 . A A . 25 ASN HB3 1 1
7 4469 1 1 25 ASN HD21 H -3.677 -7.496 0.597 1.00 . A A . 25 ASN HD21 1 1
7 4470 1 1 25 ASN HD22 H -2.903 -9.036 0.622 1.00 . A A . 25 ASN HD22 1 1
7 4471 1 1 25 ASN N N -0.513 -5.282 1.114 1.00 . A A . 25 ASN N 1 1
7 4472 1 1 25 ASN ND2 N -2.933 -8.092 0.372 1.00 . A A . 25 ASN ND2 1 1
7 4473 1 1 25 ASN O O -1.247 -3.010 -0.310 1.00 . A A . 25 ASN O 1 1
7 4474 1 1 25 ASN OD1 O -0.932 -8.262 -0.632 1.00 . A A . 25 ASN OD1 1 1
7 4475 1 1 26 ALA C C -1.700 -1.924 -2.782 1.00 . A A . 26 ALA C 1 1
7 4476 1 1 26 ALA CA C -0.318 -2.555 -2.879 1.00 . A A . 26 ALA CA 1 1
7 4477 1 1 26 ALA CB C 0.084 -2.741 -4.335 1.00 . A A . 26 ALA CB 1 1
7 4478 1 1 26 ALA H H 0.054 -4.621 -2.629 1.00 . A A . 26 ALA H 1 1
7 4479 1 1 26 ALA HA H 0.403 -1.902 -2.406 1.00 . A A . 26 ALA HA 1 1
7 4480 1 1 26 ALA HB1 H -0.285 -1.911 -4.919 1.00 . A A . 26 ALA HB1 1 1
7 4481 1 1 26 ALA HB2 H -0.339 -3.661 -4.710 1.00 . A A . 26 ALA HB2 1 1
7 4482 1 1 26 ALA HB3 H 1.161 -2.783 -4.408 1.00 . A A . 26 ALA HB3 1 1
7 4483 1 1 26 ALA N N -0.303 -3.834 -2.178 1.00 . A A . 26 ALA N 1 1
7 4484 1 1 26 ALA O O -1.851 -0.704 -2.837 1.00 . A A . 26 ALA O 1 1
7 4485 1 1 27 CYS C C -4.267 -1.808 -1.063 1.00 . A A . 27 CYS C 1 1
7 4486 1 1 27 CYS CA C -4.077 -2.338 -2.463 1.00 . A A . 27 CYS CA 1 1
7 4487 1 1 27 CYS CB C -5.050 -3.478 -2.739 1.00 . A A . 27 CYS CB 1 1
7 4488 1 1 27 CYS H H -2.497 -3.726 -2.546 1.00 . A A . 27 CYS H 1 1
7 4489 1 1 27 CYS HA H -4.251 -1.541 -3.166 1.00 . A A . 27 CYS HA 1 1
7 4490 1 1 27 CYS HB2 H -4.519 -4.416 -2.683 1.00 . A A . 27 CYS HB2 1 1
7 4491 1 1 27 CYS HB3 H -5.827 -3.465 -1.991 1.00 . A A . 27 CYS HB3 1 1
7 4492 1 1 27 CYS N N -2.700 -2.779 -2.607 1.00 . A A . 27 CYS N 1 1
7 4493 1 1 27 CYS O O -4.695 -0.671 -0.867 1.00 . A A . 27 CYS O 1 1
7 4494 1 1 27 CYS SG S -5.845 -3.375 -4.374 1.00 . A A . 27 CYS SG 1 1
7 4495 1 1 28 MET C C -3.385 -0.777 1.333 1.00 . A A . 28 MET C 1 1
7 4496 1 1 28 MET CA C -3.940 -2.185 1.300 1.00 . A A . 28 MET CA 1 1
7 4497 1 1 28 MET CB C -3.097 -3.114 2.159 1.00 . A A . 28 MET CB 1 1
7 4498 1 1 28 MET CE C -4.561 -6.727 3.640 1.00 . A A . 28 MET CE 1 1
7 4499 1 1 28 MET CG C -3.638 -4.531 2.226 1.00 . A A . 28 MET CG 1 1
7 4500 1 1 28 MET H H -3.497 -3.492 -0.299 1.00 . A A . 28 MET H 1 1
7 4501 1 1 28 MET HA H -4.968 -2.191 1.630 1.00 . A A . 28 MET HA 1 1
7 4502 1 1 28 MET HB2 H -2.099 -3.146 1.748 1.00 . A A . 28 MET HB2 1 1
7 4503 1 1 28 MET HB3 H -3.052 -2.720 3.155 1.00 . A A . 28 MET HB3 1 1
7 4504 1 1 28 MET HE1 H -4.359 -7.061 2.633 1.00 . A A . 28 MET HE1 1 1
7 4505 1 1 28 MET HE2 H -5.628 -6.624 3.778 1.00 . A A . 28 MET HE2 1 1
7 4506 1 1 28 MET HE3 H -4.175 -7.450 4.344 1.00 . A A . 28 MET HE3 1 1
7 4507 1 1 28 MET HG2 H -4.620 -4.546 1.775 1.00 . A A . 28 MET HG2 1 1
7 4508 1 1 28 MET HG3 H -2.978 -5.179 1.670 1.00 . A A . 28 MET HG3 1 1
7 4509 1 1 28 MET N N -3.879 -2.615 -0.082 1.00 . A A . 28 MET N 1 1
7 4510 1 1 28 MET O O -3.916 0.122 1.985 1.00 . A A . 28 MET O 1 1
7 4511 1 1 28 MET SD S -3.767 -5.145 3.916 1.00 . A A . 28 MET SD 1 1
7 4512 1 1 29 LEU C C -2.694 1.679 -0.122 1.00 . A A . 29 LEU C 1 1
7 4513 1 1 29 LEU CA C -1.688 0.667 0.351 1.00 . A A . 29 LEU CA 1 1
7 4514 1 1 29 LEU CB C -0.603 0.526 -0.704 1.00 . A A . 29 LEU CB 1 1
7 4515 1 1 29 LEU CD1 C 1.597 1.428 -1.448 1.00 . A A . 29 LEU CD1 1 1
7 4516 1 1 29 LEU CD2 C 0.717 2.024 0.798 1.00 . A A . 29 LEU CD2 1 1
7 4517 1 1 29 LEU CG C 0.793 0.937 -0.260 1.00 . A A . 29 LEU CG 1 1
7 4518 1 1 29 LEU H H -2.010 -1.375 0.023 1.00 . A A . 29 LEU H 1 1
7 4519 1 1 29 LEU HA H -1.261 0.981 1.286 1.00 . A A . 29 LEU HA 1 1
7 4520 1 1 29 LEU HB2 H -0.575 -0.509 -1.007 1.00 . A A . 29 LEU HB2 1 1
7 4521 1 1 29 LEU HB3 H -0.882 1.114 -1.561 1.00 . A A . 29 LEU HB3 1 1
7 4522 1 1 29 LEU HD11 H 2.649 1.320 -1.239 1.00 . A A . 29 LEU HD11 1 1
7 4523 1 1 29 LEU HD12 H 1.370 2.469 -1.628 1.00 . A A . 29 LEU HD12 1 1
7 4524 1 1 29 LEU HD13 H 1.339 0.847 -2.321 1.00 . A A . 29 LEU HD13 1 1
7 4525 1 1 29 LEU HD21 H 1.682 2.487 0.912 1.00 . A A . 29 LEU HD21 1 1
7 4526 1 1 29 LEU HD22 H 0.412 1.595 1.733 1.00 . A A . 29 LEU HD22 1 1
7 4527 1 1 29 LEU HD23 H -0.003 2.765 0.497 1.00 . A A . 29 LEU HD23 1 1
7 4528 1 1 29 LEU HG H 1.292 0.079 0.163 1.00 . A A . 29 LEU HG 1 1
7 4529 1 1 29 LEU N N -2.334 -0.610 0.538 1.00 . A A . 29 LEU N 1 1
7 4530 1 1 29 LEU O O -2.873 2.738 0.476 1.00 . A A . 29 LEU O 1 1
7 4531 1 1 30 LEU C C -5.282 2.648 -0.628 1.00 . A A . 30 LEU C 1 1
7 4532 1 1 30 LEU CA C -4.377 2.195 -1.758 1.00 . A A . 30 LEU CA 1 1
7 4533 1 1 30 LEU CB C -5.175 1.453 -2.832 1.00 . A A . 30 LEU CB 1 1
7 4534 1 1 30 LEU CD1 C -5.552 1.210 -5.301 1.00 . A A . 30 LEU CD1 1 1
7 4535 1 1 30 LEU CD2 C -3.665 2.619 -4.464 1.00 . A A . 30 LEU CD2 1 1
7 4536 1 1 30 LEU CG C -4.509 1.380 -4.209 1.00 . A A . 30 LEU CG 1 1
7 4537 1 1 30 LEU H H -3.173 0.469 -1.629 1.00 . A A . 30 LEU H 1 1
7 4538 1 1 30 LEU HA H -3.891 3.058 -2.189 1.00 . A A . 30 LEU HA 1 1
7 4539 1 1 30 LEU HB2 H -5.348 0.444 -2.488 1.00 . A A . 30 LEU HB2 1 1
7 4540 1 1 30 LEU HB3 H -6.126 1.944 -2.941 1.00 . A A . 30 LEU HB3 1 1
7 4541 1 1 30 LEU HD11 H -6.533 1.415 -4.898 1.00 . A A . 30 LEU HD11 1 1
7 4542 1 1 30 LEU HD12 H -5.521 0.198 -5.676 1.00 . A A . 30 LEU HD12 1 1
7 4543 1 1 30 LEU HD13 H -5.344 1.899 -6.107 1.00 . A A . 30 LEU HD13 1 1
7 4544 1 1 30 LEU HD21 H -4.285 3.499 -4.378 1.00 . A A . 30 LEU HD21 1 1
7 4545 1 1 30 LEU HD22 H -3.246 2.570 -5.459 1.00 . A A . 30 LEU HD22 1 1
7 4546 1 1 30 LEU HD23 H -2.866 2.668 -3.740 1.00 . A A . 30 LEU HD23 1 1
7 4547 1 1 30 LEU HG H -3.855 0.519 -4.237 1.00 . A A . 30 LEU HG 1 1
7 4548 1 1 30 LEU N N -3.363 1.333 -1.205 1.00 . A A . 30 LEU N 1 1
7 4549 1 1 30 LEU O O -5.745 3.792 -0.598 1.00 . A A . 30 LEU O 1 1
7 4550 1 1 31 CYS C C -5.520 2.988 2.411 1.00 . A A . 31 CYS C 1 1
7 4551 1 1 31 CYS CA C -6.312 2.074 1.484 1.00 . A A . 31 CYS CA 1 1
7 4552 1 1 31 CYS CB C -6.731 0.802 2.225 1.00 . A A . 31 CYS CB 1 1
7 4553 1 1 31 CYS H H -5.069 0.858 0.268 1.00 . A A . 31 CYS H 1 1
7 4554 1 1 31 CYS HA H -7.193 2.596 1.132 1.00 . A A . 31 CYS HA 1 1
7 4555 1 1 31 CYS HB2 H -6.066 -0.002 1.949 1.00 . A A . 31 CYS HB2 1 1
7 4556 1 1 31 CYS HB3 H -6.657 0.974 3.289 1.00 . A A . 31 CYS HB3 1 1
7 4557 1 1 31 CYS N N -5.496 1.750 0.329 1.00 . A A . 31 CYS N 1 1
7 4558 1 1 31 CYS O O -6.074 3.874 3.063 1.00 . A A . 31 CYS O 1 1
7 4559 1 1 31 CYS SG S -8.431 0.256 1.869 1.00 . A A . 31 CYS SG 1 1
7 4560 1 1 32 ALA C C -3.327 5.020 2.785 1.00 . A A . 32 ALA C 1 1
7 4561 1 1 32 ALA CA C -3.306 3.575 3.249 1.00 . A A . 32 ALA CA 1 1
7 4562 1 1 32 ALA CB C -1.891 3.020 3.185 1.00 . A A . 32 ALA CB 1 1
7 4563 1 1 32 ALA H H -3.831 2.063 1.878 1.00 . A A . 32 ALA H 1 1
7 4564 1 1 32 ALA HA H -3.642 3.528 4.271 1.00 . A A . 32 ALA HA 1 1
7 4565 1 1 32 ALA HB1 H -1.363 3.275 4.093 1.00 . A A . 32 ALA HB1 1 1
7 4566 1 1 32 ALA HB2 H -1.375 3.447 2.338 1.00 . A A . 32 ALA HB2 1 1
7 4567 1 1 32 ALA HB3 H -1.928 1.946 3.082 1.00 . A A . 32 ALA HB3 1 1
7 4568 1 1 32 ALA N N -4.206 2.772 2.438 1.00 . A A . 32 ALA N 1 1
7 4569 1 1 32 ALA O O -3.596 5.929 3.564 1.00 . A A . 32 ALA O 1 1
7 4570 1 1 33 SER C C -4.355 7.285 1.275 1.00 . A A . 33 SER C 1 1
7 4571 1 1 33 SER CA C -3.052 6.570 0.942 1.00 . A A . 33 SER CA 1 1
7 4572 1 1 33 SER CB C -2.869 6.520 -0.577 1.00 . A A . 33 SER CB 1 1
7 4573 1 1 33 SER H H -2.848 4.458 0.924 1.00 . A A . 33 SER H 1 1
7 4574 1 1 33 SER HA H -2.229 7.116 1.379 1.00 . A A . 33 SER HA 1 1
7 4575 1 1 33 SER HB2 H -3.838 6.463 -1.052 1.00 . A A . 33 SER HB2 1 1
7 4576 1 1 33 SER HB3 H -2.361 7.414 -0.905 1.00 . A A . 33 SER HB3 1 1
7 4577 1 1 33 SER HG H -2.665 4.781 -1.453 1.00 . A A . 33 SER HG 1 1
7 4578 1 1 33 SER N N -3.051 5.227 1.504 1.00 . A A . 33 SER N 1 1
7 4579 1 1 33 SER O O -4.377 8.498 1.479 1.00 . A A . 33 SER O 1 1
7 4580 1 1 33 SER OG O -2.108 5.392 -0.967 1.00 . A A . 33 SER OG 1 1
7 4581 1 1 34 ALA C C -7.110 7.070 3.079 1.00 . A A . 34 ALA C 1 1
7 4582 1 1 34 ALA CA C -6.761 7.083 1.589 1.00 . A A . 34 ALA CA 1 1
7 4583 1 1 34 ALA CB C -7.822 6.331 0.804 1.00 . A A . 34 ALA CB 1 1
7 4584 1 1 34 ALA H H -5.360 5.560 1.115 1.00 . A A . 34 ALA H 1 1
7 4585 1 1 34 ALA HA H -6.763 8.107 1.245 1.00 . A A . 34 ALA HA 1 1
7 4586 1 1 34 ALA HB1 H -7.958 6.803 -0.159 1.00 . A A . 34 ALA HB1 1 1
7 4587 1 1 34 ALA HB2 H -8.754 6.349 1.348 1.00 . A A . 34 ALA HB2 1 1
7 4588 1 1 34 ALA HB3 H -7.507 5.308 0.663 1.00 . A A . 34 ALA HB3 1 1
7 4589 1 1 34 ALA N N -5.443 6.522 1.306 1.00 . A A . 34 ALA N 1 1
7 4590 1 1 34 ALA O O -8.178 7.544 3.468 1.00 . A A . 34 ALA O 1 1
7 4591 1 1 35 ARG C C -5.450 7.197 6.176 1.00 . A A . 35 ARG C 1 1
7 4592 1 1 35 ARG CA C -6.509 6.464 5.351 1.00 . A A . 35 ARG CA 1 1
7 4593 1 1 35 ARG CB C -6.615 5.009 5.812 1.00 . A A . 35 ARG CB 1 1
7 4594 1 1 35 ARG CD C -5.375 2.827 5.774 1.00 . A A . 35 ARG CD 1 1
7 4595 1 1 35 ARG CG C -5.272 4.327 6.000 1.00 . A A . 35 ARG CG 1 1
7 4596 1 1 35 ARG CZ C -7.034 1.992 7.391 1.00 . A A . 35 ARG CZ 1 1
7 4597 1 1 35 ARG H H -5.398 6.146 3.566 1.00 . A A . 35 ARG H 1 1
7 4598 1 1 35 ARG HA H -7.460 6.947 5.517 1.00 . A A . 35 ARG HA 1 1
7 4599 1 1 35 ARG HB2 H -7.143 4.980 6.754 1.00 . A A . 35 ARG HB2 1 1
7 4600 1 1 35 ARG HB3 H -7.177 4.452 5.078 1.00 . A A . 35 ARG HB3 1 1
7 4601 1 1 35 ARG HD2 H -5.200 2.620 4.729 1.00 . A A . 35 ARG HD2 1 1
7 4602 1 1 35 ARG HD3 H -4.620 2.334 6.368 1.00 . A A . 35 ARG HD3 1 1
7 4603 1 1 35 ARG HE H -7.344 2.177 5.429 1.00 . A A . 35 ARG HE 1 1
7 4604 1 1 35 ARG HG2 H -4.568 4.742 5.295 1.00 . A A . 35 ARG HG2 1 1
7 4605 1 1 35 ARG HG3 H -4.925 4.509 7.007 1.00 . A A . 35 ARG HG3 1 1
7 4606 1 1 35 ARG HH11 H -5.256 2.518 8.196 1.00 . A A . 35 ARG HH11 1 1
7 4607 1 1 35 ARG HH12 H -6.432 1.921 9.318 1.00 . A A . 35 ARG HH12 1 1
7 4608 1 1 35 ARG HH21 H -8.898 1.387 6.900 1.00 . A A . 35 ARG HH21 1 1
7 4609 1 1 35 ARG HH22 H -8.502 1.281 8.583 1.00 . A A . 35 ARG HH22 1 1
7 4610 1 1 35 ARG N N -6.232 6.523 3.915 1.00 . A A . 35 ARG N 1 1
7 4611 1 1 35 ARG NE N -6.688 2.304 6.145 1.00 . A A . 35 ARG NE 1 1
7 4612 1 1 35 ARG NH1 N -6.169 2.157 8.383 1.00 . A A . 35 ARG NH1 1 1
7 4613 1 1 35 ARG NH2 N -8.244 1.514 7.646 1.00 . A A . 35 ARG NH2 1 1
7 4614 1 1 35 ARG O O -5.687 7.538 7.335 1.00 . A A . 35 ARG O 1 1
7 4615 1 1 36 SER C C -3.284 9.627 6.072 1.00 . A A . 36 SER C 1 1
7 4616 1 1 36 SER CA C -3.203 8.114 6.275 1.00 . A A . 36 SER CA 1 1
7 4617 1 1 36 SER CB C -1.856 7.573 5.792 1.00 . A A . 36 SER CB 1 1
7 4618 1 1 36 SER H H -4.146 7.133 4.662 1.00 . A A . 36 SER H 1 1
7 4619 1 1 36 SER HA H -3.304 7.902 7.329 1.00 . A A . 36 SER HA 1 1
7 4620 1 1 36 SER HB2 H -1.812 6.514 5.987 1.00 . A A . 36 SER HB2 1 1
7 4621 1 1 36 SER HB3 H -1.760 7.745 4.730 1.00 . A A . 36 SER HB3 1 1
7 4622 1 1 36 SER HG H -0.675 7.826 7.334 1.00 . A A . 36 SER HG 1 1
7 4623 1 1 36 SER N N -4.286 7.431 5.584 1.00 . A A . 36 SER N 1 1
7 4624 1 1 36 SER O O -4.048 10.309 6.757 1.00 . A A . 36 SER O 1 1
7 4625 1 1 36 SER OG O -0.779 8.208 6.459 1.00 . A A . 36 SER OG 1 1
7 4626 1 1 37 ASP C C -1.492 11.918 3.753 1.00 . A A . 37 ASP C 1 1
7 4627 1 1 37 ASP CA C -2.493 11.579 4.854 1.00 . A A . 37 ASP CA 1 1
7 4628 1 1 37 ASP CB C -2.166 12.367 6.124 1.00 . A A . 37 ASP CB 1 1
7 4629 1 1 37 ASP CG C -0.856 11.938 6.759 1.00 . A A . 37 ASP CG 1 1
7 4630 1 1 37 ASP H H -1.914 9.563 4.618 1.00 . A A . 37 ASP H 1 1
7 4631 1 1 37 ASP HA H -3.482 11.853 4.519 1.00 . A A . 37 ASP HA 1 1
7 4632 1 1 37 ASP HB2 H -2.099 13.416 5.880 1.00 . A A . 37 ASP HB2 1 1
7 4633 1 1 37 ASP HB3 H -2.959 12.218 6.843 1.00 . A A . 37 ASP HB3 1 1
7 4634 1 1 37 ASP N N -2.499 10.149 5.134 1.00 . A A . 37 ASP N 1 1
7 4635 1 1 37 ASP O O -1.686 12.871 2.998 1.00 . A A . 37 ASP O 1 1
7 4636 1 1 37 ASP OD1 O -0.007 11.369 6.042 1.00 . A A . 37 ASP OD1 1 1
7 4637 1 1 37 ASP OD2 O -0.681 12.173 7.972 1.00 . A A . 37 ASP OD2 1 1
7 4638 1 1 38 THR C C 0.550 10.279 1.581 1.00 . A A . 38 THR C 1 1
7 4639 1 1 38 THR CA C 0.609 11.356 2.658 1.00 . A A . 38 THR CA 1 1
7 4640 1 1 38 THR CB C 1.995 11.373 3.306 1.00 . A A . 38 THR CB 1 1
7 4641 1 1 38 THR CG2 C 2.264 10.164 4.176 1.00 . A A . 38 THR CG2 1 1
7 4642 1 1 38 THR H H -0.319 10.391 4.298 1.00 . A A . 38 THR H 1 1
7 4643 1 1 38 THR HA H 0.423 12.316 2.201 1.00 . A A . 38 THR HA 1 1
7 4644 1 1 38 THR HB H 2.080 12.253 3.926 1.00 . A A . 38 THR HB 1 1
7 4645 1 1 38 THR HG1 H 3.655 12.090 2.558 1.00 . A A . 38 THR HG1 1 1
7 4646 1 1 38 THR HG21 H 1.927 10.364 5.182 1.00 . A A . 38 THR HG21 1 1
7 4647 1 1 38 THR HG22 H 3.323 9.956 4.186 1.00 . A A . 38 THR HG22 1 1
7 4648 1 1 38 THR HG23 H 1.733 9.311 3.782 1.00 . A A . 38 THR HG23 1 1
7 4649 1 1 38 THR N N -0.420 11.135 3.667 1.00 . A A . 38 THR N 1 1
7 4650 1 1 38 THR O O 0.380 9.096 1.876 1.00 . A A . 38 THR O 1 1
7 4651 1 1 38 THR OG1 O 3.008 11.424 2.319 1.00 . A A . 38 THR OG1 1 1
7 4652 1 1 39 PRO C C 1.905 8.916 -0.947 1.00 . A A . 39 PRO C 1 1
7 4653 1 1 39 PRO CA C 0.639 9.759 -0.824 1.00 . A A . 39 PRO CA 1 1
7 4654 1 1 39 PRO CB C 0.500 10.692 -2.026 1.00 . A A . 39 PRO CB 1 1
7 4655 1 1 39 PRO CD C 0.878 12.080 -0.116 1.00 . A A . 39 PRO CD 1 1
7 4656 1 1 39 PRO CG C 1.144 11.962 -1.593 1.00 . A A . 39 PRO CG 1 1
7 4657 1 1 39 PRO HA H -0.222 9.109 -0.769 1.00 . A A . 39 PRO HA 1 1
7 4658 1 1 39 PRO HB2 H 1.004 10.262 -2.880 1.00 . A A . 39 PRO HB2 1 1
7 4659 1 1 39 PRO HB3 H -0.545 10.838 -2.254 1.00 . A A . 39 PRO HB3 1 1
7 4660 1 1 39 PRO HD2 H 1.726 12.522 0.386 1.00 . A A . 39 PRO HD2 1 1
7 4661 1 1 39 PRO HD3 H -0.013 12.665 0.060 1.00 . A A . 39 PRO HD3 1 1
7 4662 1 1 39 PRO HG2 H 2.207 11.916 -1.779 1.00 . A A . 39 PRO HG2 1 1
7 4663 1 1 39 PRO HG3 H 0.706 12.795 -2.119 1.00 . A A . 39 PRO HG3 1 1
7 4664 1 1 39 PRO N N 0.683 10.684 0.312 1.00 . A A . 39 PRO N 1 1
7 4665 1 1 39 PRO O O 2.850 9.297 -1.638 1.00 . A A . 39 PRO O 1 1
7 4666 1 1 40 ILE C C 3.408 6.535 -1.780 1.00 . A A . 40 ILE C 1 1
7 4667 1 1 40 ILE CA C 3.049 6.857 -0.337 1.00 . A A . 40 ILE CA 1 1
7 4668 1 1 40 ILE CB C 2.730 5.540 0.386 1.00 . A A . 40 ILE CB 1 1
7 4669 1 1 40 ILE CD1 C 0.216 5.078 0.327 1.00 . A A . 40 ILE CD1 1 1
7 4670 1 1 40 ILE CG1 C 1.563 4.845 -0.324 1.00 . A A . 40 ILE CG1 1 1
7 4671 1 1 40 ILE CG2 C 2.414 5.799 1.855 1.00 . A A . 40 ILE CG2 1 1
7 4672 1 1 40 ILE H H 1.124 7.503 0.237 1.00 . A A . 40 ILE H 1 1
7 4673 1 1 40 ILE HA H 3.889 7.328 0.150 1.00 . A A . 40 ILE HA 1 1
7 4674 1 1 40 ILE HB H 3.600 4.903 0.339 1.00 . A A . 40 ILE HB 1 1
7 4675 1 1 40 ILE HD11 H -0.094 6.099 0.159 1.00 . A A . 40 ILE HD11 1 1
7 4676 1 1 40 ILE HD12 H 0.293 4.895 1.389 1.00 . A A . 40 ILE HD12 1 1
7 4677 1 1 40 ILE HD13 H -0.510 4.408 -0.102 1.00 . A A . 40 ILE HD13 1 1
7 4678 1 1 40 ILE HG12 H 1.503 5.214 -1.337 1.00 . A A . 40 ILE HG12 1 1
7 4679 1 1 40 ILE HG13 H 1.744 3.783 -0.348 1.00 . A A . 40 ILE HG13 1 1
7 4680 1 1 40 ILE HG21 H 1.733 5.043 2.216 1.00 . A A . 40 ILE HG21 1 1
7 4681 1 1 40 ILE HG22 H 1.959 6.772 1.959 1.00 . A A . 40 ILE HG22 1 1
7 4682 1 1 40 ILE HG23 H 3.327 5.764 2.431 1.00 . A A . 40 ILE HG23 1 1
7 4683 1 1 40 ILE N N 1.910 7.761 -0.287 1.00 . A A . 40 ILE N 1 1
7 4684 1 1 40 ILE O O 2.653 6.851 -2.701 1.00 . A A . 40 ILE O 1 1
7 4685 1 1 41 GLU C C 5.767 4.219 -3.314 1.00 . A A . 41 GLU C 1 1
7 4686 1 1 41 GLU CA C 4.982 5.526 -3.327 1.00 . A A . 41 GLU CA 1 1
7 4687 1 1 41 GLU CB C 5.825 6.642 -3.944 1.00 . A A . 41 GLU CB 1 1
7 4688 1 1 41 GLU CD C 5.806 8.901 -5.077 1.00 . A A . 41 GLU CD 1 1
7 4689 1 1 41 GLU CG C 4.998 7.679 -4.686 1.00 . A A . 41 GLU CG 1 1
7 4690 1 1 41 GLU H H 5.117 5.660 -1.203 1.00 . A A . 41 GLU H 1 1
7 4691 1 1 41 GLU HA H 4.095 5.387 -3.926 1.00 . A A . 41 GLU HA 1 1
7 4692 1 1 41 GLU HB2 H 6.373 7.142 -3.161 1.00 . A A . 41 GLU HB2 1 1
7 4693 1 1 41 GLU HB3 H 6.525 6.205 -4.642 1.00 . A A . 41 GLU HB3 1 1
7 4694 1 1 41 GLU HG2 H 4.598 7.227 -5.582 1.00 . A A . 41 GLU HG2 1 1
7 4695 1 1 41 GLU HG3 H 4.183 7.992 -4.048 1.00 . A A . 41 GLU HG3 1 1
7 4696 1 1 41 GLU N N 4.553 5.895 -1.978 1.00 . A A . 41 GLU N 1 1
7 4697 1 1 41 GLU O O 6.959 4.213 -3.014 1.00 . A A . 41 GLU O 1 1
7 4698 1 1 41 GLU OE1 O 6.846 8.735 -5.748 1.00 . A A . 41 GLU OE1 1 1
7 4699 1 1 41 GLU OE2 O 5.399 10.024 -4.713 1.00 . A A . 41 GLU OE2 1 1
7 4700 1 1 42 LEU C C 7.193 1.898 -3.980 1.00 . A A . 42 LEU C 1 1
7 4701 1 1 42 LEU CA C 5.716 1.795 -3.652 1.00 . A A . 42 LEU CA 1 1
7 4702 1 1 42 LEU CB C 5.044 0.871 -4.661 1.00 . A A . 42 LEU CB 1 1
7 4703 1 1 42 LEU CD1 C 5.493 -1.299 -3.477 1.00 . A A . 42 LEU CD1 1 1
7 4704 1 1 42 LEU CD2 C 3.388 -0.039 -3.024 1.00 . A A . 42 LEU CD2 1 1
7 4705 1 1 42 LEU CG C 4.423 -0.399 -4.072 1.00 . A A . 42 LEU CG 1 1
7 4706 1 1 42 LEU H H 4.134 3.192 -3.859 1.00 . A A . 42 LEU H 1 1
7 4707 1 1 42 LEU HA H 5.608 1.367 -2.672 1.00 . A A . 42 LEU HA 1 1
7 4708 1 1 42 LEU HB2 H 4.277 1.425 -5.163 1.00 . A A . 42 LEU HB2 1 1
7 4709 1 1 42 LEU HB3 H 5.784 0.574 -5.385 1.00 . A A . 42 LEU HB3 1 1
7 4710 1 1 42 LEU HD11 H 5.387 -2.296 -3.879 1.00 . A A . 42 LEU HD11 1 1
7 4711 1 1 42 LEU HD12 H 5.380 -1.331 -2.403 1.00 . A A . 42 LEU HD12 1 1
7 4712 1 1 42 LEU HD13 H 6.469 -0.912 -3.726 1.00 . A A . 42 LEU HD13 1 1
7 4713 1 1 42 LEU HD21 H 3.694 -0.432 -2.065 1.00 . A A . 42 LEU HD21 1 1
7 4714 1 1 42 LEU HD22 H 2.433 -0.465 -3.300 1.00 . A A . 42 LEU HD22 1 1
7 4715 1 1 42 LEU HD23 H 3.301 1.034 -2.963 1.00 . A A . 42 LEU HD23 1 1
7 4716 1 1 42 LEU HG H 3.927 -0.947 -4.859 1.00 . A A . 42 LEU HG 1 1
7 4717 1 1 42 LEU N N 5.084 3.115 -3.635 1.00 . A A . 42 LEU N 1 1
7 4718 1 1 42 LEU O O 7.619 2.781 -4.725 1.00 . A A . 42 LEU O 1 1
7 4719 1 1 43 VAL C C 9.930 -0.433 -3.857 1.00 . A A . 43 VAL C 1 1
7 4720 1 1 43 VAL CA C 9.407 0.982 -3.652 1.00 . A A . 43 VAL CA 1 1
7 4721 1 1 43 VAL CB C 10.171 1.627 -2.484 1.00 . A A . 43 VAL CB 1 1
7 4722 1 1 43 VAL CG1 C 11.357 2.427 -2.997 1.00 . A A . 43 VAL CG1 1 1
7 4723 1 1 43 VAL CG2 C 9.258 2.505 -1.651 1.00 . A A . 43 VAL CG2 1 1
7 4724 1 1 43 VAL H H 7.565 0.312 -2.835 1.00 . A A . 43 VAL H 1 1
7 4725 1 1 43 VAL HA H 9.602 1.558 -4.543 1.00 . A A . 43 VAL HA 1 1
7 4726 1 1 43 VAL HB H 10.537 0.839 -1.854 1.00 . A A . 43 VAL HB 1 1
7 4727 1 1 43 VAL HG11 H 11.715 1.991 -3.917 1.00 . A A . 43 VAL HG11 1 1
7 4728 1 1 43 VAL HG12 H 12.147 2.414 -2.262 1.00 . A A . 43 VAL HG12 1 1
7 4729 1 1 43 VAL HG13 H 11.052 3.448 -3.178 1.00 . A A . 43 VAL HG13 1 1
7 4730 1 1 43 VAL HG21 H 8.557 3.009 -2.296 1.00 . A A . 43 VAL HG21 1 1
7 4731 1 1 43 VAL HG22 H 9.851 3.236 -1.120 1.00 . A A . 43 VAL HG22 1 1
7 4732 1 1 43 VAL HG23 H 8.723 1.893 -0.941 1.00 . A A . 43 VAL HG23 1 1
7 4733 1 1 43 VAL N N 7.970 0.991 -3.420 1.00 . A A . 43 VAL N 1 1
7 4734 1 1 43 VAL O O 10.785 -0.671 -4.711 1.00 . A A . 43 VAL O 1 1
7 4735 1 1 44 HIS C C 8.728 -3.682 -2.674 1.00 . A A . 44 HIS C 1 1
7 4736 1 1 44 HIS CA C 9.830 -2.759 -3.169 1.00 . A A . 44 HIS CA 1 1
7 4737 1 1 44 HIS CB C 11.119 -2.996 -2.375 1.00 . A A . 44 HIS CB 1 1
7 4738 1 1 44 HIS CD2 C 11.372 -1.474 -0.293 1.00 . A A . 44 HIS CD2 1 1
7 4739 1 1 44 HIS CE1 C 12.548 0.135 -1.205 1.00 . A A . 44 HIS CE1 1 1
7 4740 1 1 44 HIS CG C 11.571 -1.803 -1.589 1.00 . A A . 44 HIS CG 1 1
7 4741 1 1 44 HIS H H 8.734 -1.119 -2.411 1.00 . A A . 44 HIS H 1 1
7 4742 1 1 44 HIS HA H 10.015 -2.970 -4.205 1.00 . A A . 44 HIS HA 1 1
7 4743 1 1 44 HIS HB2 H 10.963 -3.809 -1.682 1.00 . A A . 44 HIS HB2 1 1
7 4744 1 1 44 HIS HB3 H 11.911 -3.262 -3.061 1.00 . A A . 44 HIS HB3 1 1
7 4745 1 1 44 HIS HD1 H 12.621 -0.721 -3.063 1.00 . A A . 44 HIS HD1 1 1
7 4746 1 1 44 HIS HD2 H 10.829 -2.058 0.439 1.00 . A A . 44 HIS HD2 1 1
7 4747 1 1 44 HIS HE1 H 13.064 1.071 -1.354 1.00 . A A . 44 HIS HE1 1 1
7 4748 1 1 44 HIS HE2 H 11.875 0.298 0.714 1.00 . A A . 44 HIS HE2 1 1
7 4749 1 1 44 HIS N N 9.414 -1.369 -3.072 1.00 . A A . 44 HIS N 1 1
7 4750 1 1 44 HIS ND1 N 12.313 -0.775 -2.134 1.00 . A A . 44 HIS ND1 1 1
7 4751 1 1 44 HIS NE2 N 11.990 -0.264 -0.079 1.00 . A A . 44 HIS NE2 1 1
7 4752 1 1 44 HIS O O 8.285 -3.572 -1.536 1.00 . A A . 44 HIS O 1 1
7 4753 1 1 45 LYS C C 7.699 -6.560 -2.194 1.00 . A A . 45 LYS C 1 1
7 4754 1 1 45 LYS CA C 7.222 -5.525 -3.209 1.00 . A A . 45 LYS CA 1 1
7 4755 1 1 45 LYS CB C 6.718 -6.226 -4.471 1.00 . A A . 45 LYS CB 1 1
7 4756 1 1 45 LYS CD C 4.854 -5.681 -6.066 1.00 . A A . 45 LYS CD 1 1
7 4757 1 1 45 LYS CE C 4.548 -5.017 -7.399 1.00 . A A . 45 LYS CE 1 1
7 4758 1 1 45 LYS CG C 6.219 -5.269 -5.541 1.00 . A A . 45 LYS CG 1 1
7 4759 1 1 45 LYS H H 8.676 -4.606 -4.443 1.00 . A A . 45 LYS H 1 1
7 4760 1 1 45 LYS HA H 6.409 -4.962 -2.775 1.00 . A A . 45 LYS HA 1 1
7 4761 1 1 45 LYS HB2 H 7.523 -6.811 -4.890 1.00 . A A . 45 LYS HB2 1 1
7 4762 1 1 45 LYS HB3 H 5.907 -6.886 -4.203 1.00 . A A . 45 LYS HB3 1 1
7 4763 1 1 45 LYS HD2 H 4.838 -6.753 -6.197 1.00 . A A . 45 LYS HD2 1 1
7 4764 1 1 45 LYS HD3 H 4.101 -5.392 -5.348 1.00 . A A . 45 LYS HD3 1 1
7 4765 1 1 45 LYS HE2 H 3.505 -4.742 -7.419 1.00 . A A . 45 LYS HE2 1 1
7 4766 1 1 45 LYS HE3 H 5.155 -4.129 -7.491 1.00 . A A . 45 LYS HE3 1 1
7 4767 1 1 45 LYS HG2 H 6.146 -4.277 -5.119 1.00 . A A . 45 LYS HG2 1 1
7 4768 1 1 45 LYS HG3 H 6.924 -5.262 -6.361 1.00 . A A . 45 LYS HG3 1 1
7 4769 1 1 45 LYS HZ1 H 5.365 -6.754 -8.223 1.00 . A A . 45 LYS HZ1 1 1
7 4770 1 1 45 LYS HZ2 H 5.396 -5.421 -9.264 1.00 . A A . 45 LYS HZ2 1 1
7 4771 1 1 45 LYS HZ3 H 3.943 -6.239 -8.981 1.00 . A A . 45 LYS HZ3 1 1
7 4772 1 1 45 LYS N N 8.284 -4.581 -3.546 1.00 . A A . 45 LYS N 1 1
7 4773 1 1 45 LYS NZ N 4.833 -5.921 -8.547 1.00 . A A . 45 LYS NZ 1 1
7 4774 1 1 45 LYS O O 7.805 -7.746 -2.505 1.00 . A A . 45 LYS O 1 1
7 4775 1 1 46 GLY C C 8.707 -6.223 1.342 1.00 . A A . 46 GLY C 1 1
7 4776 1 1 46 GLY CA C 8.437 -6.984 0.066 1.00 . A A . 46 GLY CA 1 1
7 4777 1 1 46 GLY H H 7.877 -5.143 -0.790 1.00 . A A . 46 GLY H 1 1
7 4778 1 1 46 GLY HA2 H 7.681 -7.733 0.254 1.00 . A A . 46 GLY HA2 1 1
7 4779 1 1 46 GLY HA3 H 9.347 -7.471 -0.252 1.00 . A A . 46 GLY HA3 1 1
7 4780 1 1 46 GLY N N 7.980 -6.100 -0.980 1.00 . A A . 46 GLY N 1 1
7 4781 1 1 46 GLY O O 8.237 -5.098 1.507 1.00 . A A . 46 GLY O 1 1
7 4782 1 1 47 ARG C C 11.053 -5.338 3.355 1.00 . A A . 47 ARG C 1 1
7 4783 1 1 47 ARG CA C 9.788 -6.165 3.497 1.00 . A A . 47 ARG CA 1 1
7 4784 1 1 47 ARG CB C 9.940 -7.194 4.615 1.00 . A A . 47 ARG CB 1 1
7 4785 1 1 47 ARG CD C 9.058 -9.351 5.566 1.00 . A A . 47 ARG CD 1 1
7 4786 1 1 47 ARG CG C 8.732 -8.105 4.759 1.00 . A A . 47 ARG CG 1 1
7 4787 1 1 47 ARG CZ C 11.300 -9.224 6.583 1.00 . A A . 47 ARG CZ 1 1
7 4788 1 1 47 ARG H H 9.821 -7.718 2.061 1.00 . A A . 47 ARG H 1 1
7 4789 1 1 47 ARG HA H 8.973 -5.499 3.736 1.00 . A A . 47 ARG HA 1 1
7 4790 1 1 47 ARG HB2 H 10.806 -7.807 4.412 1.00 . A A . 47 ARG HB2 1 1
7 4791 1 1 47 ARG HB3 H 10.087 -6.676 5.552 1.00 . A A . 47 ARG HB3 1 1
7 4792 1 1 47 ARG HD2 H 8.697 -9.217 6.573 1.00 . A A . 47 ARG HD2 1 1
7 4793 1 1 47 ARG HD3 H 8.554 -10.194 5.116 1.00 . A A . 47 ARG HD3 1 1
7 4794 1 1 47 ARG HE H 10.874 -10.134 4.860 1.00 . A A . 47 ARG HE 1 1
7 4795 1 1 47 ARG HG2 H 7.943 -7.562 5.256 1.00 . A A . 47 ARG HG2 1 1
7 4796 1 1 47 ARG HG3 H 8.401 -8.400 3.773 1.00 . A A . 47 ARG HG3 1 1
7 4797 1 1 47 ARG HH11 H 9.856 -8.282 7.641 1.00 . A A . 47 ARG HH11 1 1
7 4798 1 1 47 ARG HH12 H 11.440 -8.225 8.336 1.00 . A A . 47 ARG HH12 1 1
7 4799 1 1 47 ARG HH21 H 12.953 -10.058 5.777 1.00 . A A . 47 ARG HH21 1 1
7 4800 1 1 47 ARG HH22 H 13.197 -9.232 7.279 1.00 . A A . 47 ARG HH22 1 1
7 4801 1 1 47 ARG N N 9.466 -6.822 2.243 1.00 . A A . 47 ARG N 1 1
7 4802 1 1 47 ARG NE N 10.492 -9.622 5.603 1.00 . A A . 47 ARG NE 1 1
7 4803 1 1 47 ARG NH1 N 10.825 -8.519 7.603 1.00 . A A . 47 ARG NH1 1 1
7 4804 1 1 47 ARG NH2 N 12.589 -9.529 6.543 1.00 . A A . 47 ARG NH2 1 1
7 4805 1 1 47 ARG O O 12.015 -5.512 4.105 1.00 . A A . 47 ARG O 1 1
7 4806 1 1 48 CYS C C 13.484 -4.312 2.255 1.00 . A A . 48 CYS C 1 1
7 4807 1 1 48 CYS CA C 12.168 -3.546 2.156 1.00 . A A . 48 CYS CA 1 1
7 4808 1 1 48 CYS CB C 12.141 -2.409 3.169 1.00 . A A . 48 CYS CB 1 1
7 4809 1 1 48 CYS H H 10.230 -4.323 1.842 1.00 . A A . 48 CYS H 1 1
7 4810 1 1 48 CYS HA H 12.072 -3.138 1.164 1.00 . A A . 48 CYS HA 1 1
7 4811 1 1 48 CYS HB2 H 11.758 -2.791 4.101 1.00 . A A . 48 CYS HB2 1 1
7 4812 1 1 48 CYS HB3 H 13.144 -2.043 3.317 1.00 . A A . 48 CYS HB3 1 1
7 4813 1 1 48 CYS N N 11.035 -4.421 2.395 1.00 . A A . 48 CYS N 1 1
7 4814 1 1 48 CYS O O 14.446 -3.762 2.832 1.00 . A A . 48 CYS O 1 1
7 4815 1 1 48 CYS OXT O 13.543 -5.455 1.756 1.00 . A A . 48 CYS OXT 1 1
7 4816 1 1 48 CYS SG S 11.095 -0.999 2.686 1.00 . A A . 48 CYS SG 1 1
8 4817 1 1 1 LYS C C -10.300 5.831 -8.255 1.00 . A A . 1 LYS C 1 1
8 4818 1 1 1 LYS CA C -10.717 5.073 -9.512 1.00 . A A . 1 LYS CA 1 1
8 4819 1 1 1 LYS CB C -9.494 4.433 -10.170 1.00 . A A . 1 LYS CB 1 1
8 4820 1 1 1 LYS CD C -8.276 2.240 -10.008 1.00 . A A . 1 LYS CD 1 1
8 4821 1 1 1 LYS CE C -8.196 0.867 -10.654 1.00 . A A . 1 LYS CE 1 1
8 4822 1 1 1 LYS CG C -9.599 2.923 -10.313 1.00 . A A . 1 LYS CG 1 1
8 4823 1 1 1 LYS H1 H -12.391 5.814 -10.451 1.00 . A A . 1 LYS H1 1 1
8 4824 1 1 1 LYS H2 H -10.988 5.745 -11.438 1.00 . A A . 1 LYS H2 1 1
8 4825 1 1 1 LYS H3 H -11.133 6.956 -10.230 1.00 . A A . 1 LYS H3 1 1
8 4826 1 1 1 LYS HA H -11.420 4.300 -9.240 1.00 . A A . 1 LYS HA 1 1
8 4827 1 1 1 LYS HB2 H -9.365 4.857 -11.155 1.00 . A A . 1 LYS HB2 1 1
8 4828 1 1 1 LYS HB3 H -8.621 4.656 -9.576 1.00 . A A . 1 LYS HB3 1 1
8 4829 1 1 1 LYS HD2 H -7.471 2.853 -10.386 1.00 . A A . 1 LYS HD2 1 1
8 4830 1 1 1 LYS HD3 H -8.176 2.132 -8.937 1.00 . A A . 1 LYS HD3 1 1
8 4831 1 1 1 LYS HE2 H -7.629 0.212 -10.008 1.00 . A A . 1 LYS HE2 1 1
8 4832 1 1 1 LYS HE3 H -9.198 0.478 -10.768 1.00 . A A . 1 LYS HE3 1 1
8 4833 1 1 1 LYS HG2 H -10.348 2.558 -9.625 1.00 . A A . 1 LYS HG2 1 1
8 4834 1 1 1 LYS HG3 H -9.892 2.685 -11.325 1.00 . A A . 1 LYS HG3 1 1
8 4835 1 1 1 LYS HZ1 H -6.508 1.000 -11.878 1.00 . A A . 1 LYS HZ1 1 1
8 4836 1 1 1 LYS HZ2 H -7.885 1.737 -12.528 1.00 . A A . 1 LYS HZ2 1 1
8 4837 1 1 1 LYS HZ3 H -7.751 0.051 -12.525 1.00 . A A . 1 LYS HZ3 1 1
8 4838 1 1 1 LYS N N -11.365 5.979 -10.496 1.00 . A A . 1 LYS N 1 1
8 4839 1 1 1 LYS NZ N -7.540 0.917 -11.989 1.00 . A A . 1 LYS NZ 1 1
8 4840 1 1 1 LYS O O -9.115 5.924 -7.939 1.00 . A A . 1 LYS O 1 1
8 4841 1 1 2 PRO C C -10.524 6.254 -5.159 1.00 . A A . 2 PRO C 1 1
8 4842 1 1 2 PRO CA C -11.018 7.143 -6.295 1.00 . A A . 2 PRO CA 1 1
8 4843 1 1 2 PRO CB C -12.385 7.738 -5.949 1.00 . A A . 2 PRO CB 1 1
8 4844 1 1 2 PRO CD C -12.715 6.319 -7.841 1.00 . A A . 2 PRO CD 1 1
8 4845 1 1 2 PRO CG C -13.369 6.818 -6.584 1.00 . A A . 2 PRO CG 1 1
8 4846 1 1 2 PRO HA H -10.308 7.939 -6.463 1.00 . A A . 2 PRO HA 1 1
8 4847 1 1 2 PRO HB2 H -12.507 7.767 -4.875 1.00 . A A . 2 PRO HB2 1 1
8 4848 1 1 2 PRO HB3 H -12.461 8.736 -6.354 1.00 . A A . 2 PRO HB3 1 1
8 4849 1 1 2 PRO HD2 H -13.018 5.302 -8.046 1.00 . A A . 2 PRO HD2 1 1
8 4850 1 1 2 PRO HD3 H -12.957 6.961 -8.674 1.00 . A A . 2 PRO HD3 1 1
8 4851 1 1 2 PRO HG2 H -13.582 5.993 -5.919 1.00 . A A . 2 PRO HG2 1 1
8 4852 1 1 2 PRO HG3 H -14.276 7.355 -6.820 1.00 . A A . 2 PRO HG3 1 1
8 4853 1 1 2 PRO N N -11.278 6.387 -7.524 1.00 . A A . 2 PRO N 1 1
8 4854 1 1 2 PRO O O -10.158 5.098 -5.375 1.00 . A A . 2 PRO O 1 1
8 4855 1 1 3 ASP C C -10.480 4.597 -2.872 1.00 . A A . 3 ASP C 1 1
8 4856 1 1 3 ASP CA C -10.068 6.060 -2.774 1.00 . A A . 3 ASP CA 1 1
8 4857 1 1 3 ASP CB C -10.646 6.680 -1.502 1.00 . A A . 3 ASP CB 1 1
8 4858 1 1 3 ASP CG C -12.005 7.310 -1.731 1.00 . A A . 3 ASP CG 1 1
8 4859 1 1 3 ASP H H -10.819 7.724 -3.839 1.00 . A A . 3 ASP H 1 1
8 4860 1 1 3 ASP HA H -8.991 6.117 -2.735 1.00 . A A . 3 ASP HA 1 1
8 4861 1 1 3 ASP HB2 H -10.749 5.913 -0.748 1.00 . A A . 3 ASP HB2 1 1
8 4862 1 1 3 ASP HB3 H -9.971 7.443 -1.141 1.00 . A A . 3 ASP HB3 1 1
8 4863 1 1 3 ASP N N -10.515 6.802 -3.947 1.00 . A A . 3 ASP N 1 1
8 4864 1 1 3 ASP O O -11.538 4.275 -3.411 1.00 . A A . 3 ASP O 1 1
8 4865 1 1 3 ASP OD1 O -12.978 6.559 -1.952 1.00 . A A . 3 ASP OD1 1 1
8 4866 1 1 3 ASP OD2 O -12.097 8.556 -1.689 1.00 . A A . 3 ASP OD2 1 1
8 4867 1 1 4 ALA C C -9.650 1.635 -1.038 1.00 . A A . 4 ALA C 1 1
8 4868 1 1 4 ALA CA C -9.912 2.286 -2.393 1.00 . A A . 4 ALA CA 1 1
8 4869 1 1 4 ALA CB C -9.068 1.628 -3.471 1.00 . A A . 4 ALA CB 1 1
8 4870 1 1 4 ALA H H -8.804 4.029 -1.942 1.00 . A A . 4 ALA H 1 1
8 4871 1 1 4 ALA HA H -10.951 2.154 -2.653 1.00 . A A . 4 ALA HA 1 1
8 4872 1 1 4 ALA HB1 H -8.920 0.586 -3.228 1.00 . A A . 4 ALA HB1 1 1
8 4873 1 1 4 ALA HB2 H -8.109 2.123 -3.530 1.00 . A A . 4 ALA HB2 1 1
8 4874 1 1 4 ALA HB3 H -9.572 1.708 -4.423 1.00 . A A . 4 ALA HB3 1 1
8 4875 1 1 4 ALA N N -9.635 3.714 -2.354 1.00 . A A . 4 ALA N 1 1
8 4876 1 1 4 ALA O O -8.533 1.680 -0.523 1.00 . A A . 4 ALA O 1 1
8 4877 1 1 5 PRO C C -9.334 -0.546 0.930 1.00 . A A . 5 PRO C 1 1
8 4878 1 1 5 PRO CA C -10.565 0.348 0.853 1.00 . A A . 5 PRO CA 1 1
8 4879 1 1 5 PRO CB C -11.841 -0.489 0.931 1.00 . A A . 5 PRO CB 1 1
8 4880 1 1 5 PRO CD C -12.046 0.915 -1.000 1.00 . A A . 5 PRO CD 1 1
8 4881 1 1 5 PRO CG C -12.831 0.258 0.105 1.00 . A A . 5 PRO CG 1 1
8 4882 1 1 5 PRO HA H -10.545 1.060 1.666 1.00 . A A . 5 PRO HA 1 1
8 4883 1 1 5 PRO HB2 H -11.653 -1.474 0.529 1.00 . A A . 5 PRO HB2 1 1
8 4884 1 1 5 PRO HB3 H -12.163 -0.568 1.958 1.00 . A A . 5 PRO HB3 1 1
8 4885 1 1 5 PRO HD2 H -12.057 0.299 -1.886 1.00 . A A . 5 PRO HD2 1 1
8 4886 1 1 5 PRO HD3 H -12.447 1.895 -1.215 1.00 . A A . 5 PRO HD3 1 1
8 4887 1 1 5 PRO HG2 H -13.558 -0.426 -0.307 1.00 . A A . 5 PRO HG2 1 1
8 4888 1 1 5 PRO HG3 H -13.322 1.007 0.711 1.00 . A A . 5 PRO HG3 1 1
8 4889 1 1 5 PRO N N -10.683 1.015 -0.446 1.00 . A A . 5 PRO N 1 1
8 4890 1 1 5 PRO O O -8.538 -0.601 -0.008 1.00 . A A . 5 PRO O 1 1
8 4891 1 1 6 CYS C C -8.452 -3.590 2.169 1.00 . A A . 6 CYS C 1 1
8 4892 1 1 6 CYS CA C -8.034 -2.134 2.229 1.00 . A A . 6 CYS CA 1 1
8 4893 1 1 6 CYS CB C -7.321 -1.847 3.552 1.00 . A A . 6 CYS CB 1 1
8 4894 1 1 6 CYS H H -9.842 -1.166 2.764 1.00 . A A . 6 CYS H 1 1
8 4895 1 1 6 CYS HA H -7.355 -1.950 1.417 1.00 . A A . 6 CYS HA 1 1
8 4896 1 1 6 CYS HB2 H -7.173 -2.777 4.079 1.00 . A A . 6 CYS HB2 1 1
8 4897 1 1 6 CYS HB3 H -6.360 -1.401 3.343 1.00 . A A . 6 CYS HB3 1 1
8 4898 1 1 6 CYS N N -9.177 -1.247 2.049 1.00 . A A . 6 CYS N 1 1
8 4899 1 1 6 CYS O O -8.112 -4.385 3.046 1.00 . A A . 6 CYS O 1 1
8 4900 1 1 6 CYS SG S -8.225 -0.723 4.663 1.00 . A A . 6 CYS SG 1 1
8 4901 1 1 7 ILE C C -9.695 -5.655 -0.537 1.00 . A A . 7 ILE C 1 1
8 4902 1 1 7 ILE CA C -9.653 -5.291 0.939 1.00 . A A . 7 ILE CA 1 1
8 4903 1 1 7 ILE CB C -11.046 -5.471 1.530 1.00 . A A . 7 ILE CB 1 1
8 4904 1 1 7 ILE CD1 C -11.131 -3.796 3.441 1.00 . A A . 7 ILE CD1 1 1
8 4905 1 1 7 ILE CG1 C -11.012 -5.251 3.041 1.00 . A A . 7 ILE CG1 1 1
8 4906 1 1 7 ILE CG2 C -11.576 -6.856 1.189 1.00 . A A . 7 ILE CG2 1 1
8 4907 1 1 7 ILE H H -9.428 -3.255 0.465 1.00 . A A . 7 ILE H 1 1
8 4908 1 1 7 ILE HA H -8.974 -5.955 1.451 1.00 . A A . 7 ILE HA 1 1
8 4909 1 1 7 ILE HB H -11.687 -4.731 1.080 1.00 . A A . 7 ILE HB 1 1
8 4910 1 1 7 ILE HD11 H -11.151 -3.181 2.553 1.00 . A A . 7 ILE HD11 1 1
8 4911 1 1 7 ILE HD12 H -10.283 -3.521 4.050 1.00 . A A . 7 ILE HD12 1 1
8 4912 1 1 7 ILE HD13 H -12.042 -3.651 4.002 1.00 . A A . 7 ILE HD13 1 1
8 4913 1 1 7 ILE HG12 H -11.830 -5.787 3.495 1.00 . A A . 7 ILE HG12 1 1
8 4914 1 1 7 ILE HG13 H -10.079 -5.628 3.430 1.00 . A A . 7 ILE HG13 1 1
8 4915 1 1 7 ILE HG21 H -11.906 -7.347 2.091 1.00 . A A . 7 ILE HG21 1 1
8 4916 1 1 7 ILE HG22 H -10.788 -7.438 0.731 1.00 . A A . 7 ILE HG22 1 1
8 4917 1 1 7 ILE HG23 H -12.403 -6.767 0.501 1.00 . A A . 7 ILE HG23 1 1
8 4918 1 1 7 ILE N N -9.188 -3.934 1.126 1.00 . A A . 7 ILE N 1 1
8 4919 1 1 7 ILE O O -10.708 -5.459 -1.210 1.00 . A A . 7 ILE O 1 1
8 4920 1 1 8 CYS C C -8.393 -8.090 -2.549 1.00 . A A . 8 CYS C 1 1
8 4921 1 1 8 CYS CA C -8.482 -6.578 -2.428 1.00 . A A . 8 CYS CA 1 1
8 4922 1 1 8 CYS CB C -7.245 -5.940 -3.051 1.00 . A A . 8 CYS CB 1 1
8 4923 1 1 8 CYS H H -7.816 -6.308 -0.442 1.00 . A A . 8 CYS H 1 1
8 4924 1 1 8 CYS HA H -9.358 -6.231 -2.948 1.00 . A A . 8 CYS HA 1 1
8 4925 1 1 8 CYS HB2 H -6.632 -5.525 -2.265 1.00 . A A . 8 CYS HB2 1 1
8 4926 1 1 8 CYS HB3 H -6.684 -6.698 -3.570 1.00 . A A . 8 CYS HB3 1 1
8 4927 1 1 8 CYS N N -8.588 -6.182 -1.032 1.00 . A A . 8 CYS N 1 1
8 4928 1 1 8 CYS O O -9.008 -8.698 -3.425 1.00 . A A . 8 CYS O 1 1
8 4929 1 1 8 CYS SG S -7.599 -4.605 -4.232 1.00 . A A . 8 CYS SG 1 1
8 4930 1 1 9 THR C C -6.633 -10.529 -0.410 1.00 . A A . 9 THR C 1 1
8 4931 1 1 9 THR CA C -7.407 -10.118 -1.648 1.00 . A A . 9 THR CA 1 1
8 4932 1 1 9 THR CB C -6.631 -10.543 -2.892 1.00 . A A . 9 THR CB 1 1
8 4933 1 1 9 THR CG2 C -5.372 -9.732 -3.113 1.00 . A A . 9 THR CG2 1 1
8 4934 1 1 9 THR H H -7.151 -8.132 -0.998 1.00 . A A . 9 THR H 1 1
8 4935 1 1 9 THR HA H -8.372 -10.601 -1.645 1.00 . A A . 9 THR HA 1 1
8 4936 1 1 9 THR HB H -7.259 -10.413 -3.750 1.00 . A A . 9 THR HB 1 1
8 4937 1 1 9 THR HG1 H -6.717 -12.404 -3.499 1.00 . A A . 9 THR HG1 1 1
8 4938 1 1 9 THR HG21 H -4.524 -10.263 -2.712 1.00 . A A . 9 THR HG21 1 1
8 4939 1 1 9 THR HG22 H -5.467 -8.778 -2.617 1.00 . A A . 9 THR HG22 1 1
8 4940 1 1 9 THR HG23 H -5.229 -9.573 -4.172 1.00 . A A . 9 THR HG23 1 1
8 4941 1 1 9 THR N N -7.610 -8.681 -1.662 1.00 . A A . 9 THR N 1 1
8 4942 1 1 9 THR O O -6.415 -9.726 0.498 1.00 . A A . 9 THR O 1 1
8 4943 1 1 9 THR OG1 O -6.259 -11.908 -2.816 1.00 . A A . 9 THR OG1 1 1
8 4944 1 1 10 MET C C -4.022 -12.683 0.202 1.00 . A A . 10 MET C 1 1
8 4945 1 1 10 MET CA C -5.398 -12.282 0.705 1.00 . A A . 10 MET CA 1 1
8 4946 1 1 10 MET CB C -6.092 -13.473 1.369 1.00 . A A . 10 MET CB 1 1
8 4947 1 1 10 MET CE C -9.211 -12.423 3.182 1.00 . A A . 10 MET CE 1 1
8 4948 1 1 10 MET CG C -6.580 -13.181 2.777 1.00 . A A . 10 MET CG 1 1
8 4949 1 1 10 MET H H -6.371 -12.355 -1.165 1.00 . A A . 10 MET H 1 1
8 4950 1 1 10 MET HA H -5.284 -11.484 1.423 1.00 . A A . 10 MET HA 1 1
8 4951 1 1 10 MET HB2 H -6.941 -13.763 0.768 1.00 . A A . 10 MET HB2 1 1
8 4952 1 1 10 MET HB3 H -5.396 -14.298 1.417 1.00 . A A . 10 MET HB3 1 1
8 4953 1 1 10 MET HE1 H -8.688 -11.653 3.731 1.00 . A A . 10 MET HE1 1 1
8 4954 1 1 10 MET HE2 H -10.143 -12.649 3.678 1.00 . A A . 10 MET HE2 1 1
8 4955 1 1 10 MET HE3 H -9.411 -12.075 2.178 1.00 . A A . 10 MET HE3 1 1
8 4956 1 1 10 MET HG2 H -5.870 -13.585 3.482 1.00 . A A . 10 MET HG2 1 1
8 4957 1 1 10 MET HG3 H -6.643 -12.109 2.906 1.00 . A A . 10 MET HG3 1 1
8 4958 1 1 10 MET N N -6.186 -11.773 -0.398 1.00 . A A . 10 MET N 1 1
8 4959 1 1 10 MET O O -3.293 -13.422 0.863 1.00 . A A . 10 MET O 1 1
8 4960 1 1 10 MET SD S -8.201 -13.898 3.111 1.00 . A A . 10 MET SD 1 1
8 4961 1 1 11 GLN C C -1.263 -11.785 -0.800 1.00 . A A . 11 GLN C 1 1
8 4962 1 1 11 GLN CA C -2.377 -12.463 -1.584 1.00 . A A . 11 GLN CA 1 1
8 4963 1 1 11 GLN CB C -2.351 -11.985 -3.036 1.00 . A A . 11 GLN CB 1 1
8 4964 1 1 11 GLN CD C -2.422 -12.831 -5.415 1.00 . A A . 11 GLN CD 1 1
8 4965 1 1 11 GLN CG C -2.988 -12.959 -4.014 1.00 . A A . 11 GLN CG 1 1
8 4966 1 1 11 GLN H H -4.297 -11.588 -1.449 1.00 . A A . 11 GLN H 1 1
8 4967 1 1 11 GLN HA H -2.225 -13.530 -1.559 1.00 . A A . 11 GLN HA 1 1
8 4968 1 1 11 GLN HB2 H -2.880 -11.045 -3.102 1.00 . A A . 11 GLN HB2 1 1
8 4969 1 1 11 GLN HB3 H -1.325 -11.828 -3.332 1.00 . A A . 11 GLN HB3 1 1
8 4970 1 1 11 GLN HE21 H -4.226 -12.397 -6.133 1.00 . A A . 11 GLN HE21 1 1
8 4971 1 1 11 GLN HE22 H -2.945 -12.435 -7.293 1.00 . A A . 11 GLN HE22 1 1
8 4972 1 1 11 GLN HG2 H -2.815 -13.965 -3.663 1.00 . A A . 11 GLN HG2 1 1
8 4973 1 1 11 GLN HG3 H -4.051 -12.769 -4.051 1.00 . A A . 11 GLN HG3 1 1
8 4974 1 1 11 GLN N N -3.671 -12.177 -0.978 1.00 . A A . 11 GLN N 1 1
8 4975 1 1 11 GLN NE2 N -3.285 -12.523 -6.377 1.00 . A A . 11 GLN NE2 1 1
8 4976 1 1 11 GLN O O -0.509 -10.985 -1.349 1.00 . A A . 11 GLN O 1 1
8 4977 1 1 11 GLN OE1 O -1.223 -13.006 -5.630 1.00 . A A . 11 GLN OE1 1 1
8 4978 1 1 12 TYR C C 1.085 -11.134 0.629 1.00 . A A . 12 TYR C 1 1
8 4979 1 1 12 TYR CA C -0.175 -11.542 1.383 1.00 . A A . 12 TYR CA 1 1
8 4980 1 1 12 TYR CB C 0.179 -12.543 2.485 1.00 . A A . 12 TYR CB 1 1
8 4981 1 1 12 TYR CD1 C 0.924 -10.614 3.937 1.00 . A A . 12 TYR CD1 1 1
8 4982 1 1 12 TYR CD2 C 1.943 -12.743 4.285 1.00 . A A . 12 TYR CD2 1 1
8 4983 1 1 12 TYR CE1 C 1.701 -10.074 4.945 1.00 . A A . 12 TYR CE1 1 1
8 4984 1 1 12 TYR CE2 C 2.722 -12.208 5.295 1.00 . A A . 12 TYR CE2 1 1
8 4985 1 1 12 TYR CG C 1.031 -11.955 3.590 1.00 . A A . 12 TYR CG 1 1
8 4986 1 1 12 TYR CZ C 2.597 -10.874 5.619 1.00 . A A . 12 TYR CZ 1 1
8 4987 1 1 12 TYR H H -1.824 -12.752 0.852 1.00 . A A . 12 TYR H 1 1
8 4988 1 1 12 TYR HA H -0.604 -10.662 1.839 1.00 . A A . 12 TYR HA 1 1
8 4989 1 1 12 TYR HB2 H -0.733 -12.912 2.931 1.00 . A A . 12 TYR HB2 1 1
8 4990 1 1 12 TYR HB3 H 0.720 -13.370 2.049 1.00 . A A . 12 TYR HB3 1 1
8 4991 1 1 12 TYR HD1 H 0.222 -9.989 3.408 1.00 . A A . 12 TYR HD1 1 1
8 4992 1 1 12 TYR HD2 H 2.039 -13.787 4.028 1.00 . A A . 12 TYR HD2 1 1
8 4993 1 1 12 TYR HE1 H 1.603 -9.028 5.201 1.00 . A A . 12 TYR HE1 1 1
8 4994 1 1 12 TYR HE2 H 3.425 -12.836 5.823 1.00 . A A . 12 TYR HE2 1 1
8 4995 1 1 12 TYR HH H 4.294 -10.547 6.464 1.00 . A A . 12 TYR HH 1 1
8 4996 1 1 12 TYR N N -1.182 -12.111 0.489 1.00 . A A . 12 TYR N 1 1
8 4997 1 1 12 TYR O O 2.050 -11.894 0.552 1.00 . A A . 12 TYR O 1 1
8 4998 1 1 12 TYR OH O 3.371 -10.338 6.624 1.00 . A A . 12 TYR OH 1 1
8 4999 1 1 13 ASP C C 2.654 -8.087 -0.025 1.00 . A A . 13 ASP C 1 1
8 5000 1 1 13 ASP CA C 2.215 -9.400 -0.646 1.00 . A A . 13 ASP CA 1 1
8 5001 1 1 13 ASP CB C 1.859 -9.194 -2.119 1.00 . A A . 13 ASP CB 1 1
8 5002 1 1 13 ASP CG C 2.812 -9.919 -3.050 1.00 . A A . 13 ASP CG 1 1
8 5003 1 1 13 ASP H H 0.278 -9.355 0.193 1.00 . A A . 13 ASP H 1 1
8 5004 1 1 13 ASP HA H 3.021 -10.115 -0.567 1.00 . A A . 13 ASP HA 1 1
8 5005 1 1 13 ASP HB2 H 0.861 -9.564 -2.298 1.00 . A A . 13 ASP HB2 1 1
8 5006 1 1 13 ASP HB3 H 1.894 -8.139 -2.348 1.00 . A A . 13 ASP HB3 1 1
8 5007 1 1 13 ASP N N 1.074 -9.921 0.088 1.00 . A A . 13 ASP N 1 1
8 5008 1 1 13 ASP O O 2.431 -7.014 -0.587 1.00 . A A . 13 ASP O 1 1
8 5009 1 1 13 ASP OD1 O 3.474 -10.875 -2.594 1.00 . A A . 13 ASP OD1 1 1
8 5010 1 1 13 ASP OD2 O 2.898 -9.530 -4.233 1.00 . A A . 13 ASP OD2 1 1
8 5011 1 1 14 PRO C C 4.656 -6.112 1.030 1.00 . A A . 14 PRO C 1 1
8 5012 1 1 14 PRO CA C 3.727 -6.967 1.876 1.00 . A A . 14 PRO CA 1 1
8 5013 1 1 14 PRO CB C 4.456 -7.522 3.103 1.00 . A A . 14 PRO CB 1 1
8 5014 1 1 14 PRO CD C 3.567 -9.385 1.903 1.00 . A A . 14 PRO CD 1 1
8 5015 1 1 14 PRO CG C 4.697 -8.962 2.798 1.00 . A A . 14 PRO CG 1 1
8 5016 1 1 14 PRO HA H 2.890 -6.369 2.197 1.00 . A A . 14 PRO HA 1 1
8 5017 1 1 14 PRO HB2 H 5.380 -6.985 3.244 1.00 . A A . 14 PRO HB2 1 1
8 5018 1 1 14 PRO HB3 H 3.827 -7.404 3.974 1.00 . A A . 14 PRO HB3 1 1
8 5019 1 1 14 PRO HD2 H 3.884 -10.173 1.237 1.00 . A A . 14 PRO HD2 1 1
8 5020 1 1 14 PRO HD3 H 2.716 -9.699 2.488 1.00 . A A . 14 PRO HD3 1 1
8 5021 1 1 14 PRO HG2 H 5.643 -9.076 2.288 1.00 . A A . 14 PRO HG2 1 1
8 5022 1 1 14 PRO HG3 H 4.689 -9.538 3.711 1.00 . A A . 14 PRO HG3 1 1
8 5023 1 1 14 PRO N N 3.271 -8.154 1.162 1.00 . A A . 14 PRO N 1 1
8 5024 1 1 14 PRO O O 5.845 -6.400 0.897 1.00 . A A . 14 PRO O 1 1
8 5025 1 1 15 VAL C C 5.267 -2.927 0.398 1.00 . A A . 15 VAL C 1 1
8 5026 1 1 15 VAL CA C 4.829 -4.145 -0.381 1.00 . A A . 15 VAL CA 1 1
8 5027 1 1 15 VAL CB C 3.971 -3.707 -1.576 1.00 . A A . 15 VAL CB 1 1
8 5028 1 1 15 VAL CG1 C 3.626 -4.903 -2.449 1.00 . A A . 15 VAL CG1 1 1
8 5029 1 1 15 VAL CG2 C 2.709 -3.004 -1.099 1.00 . A A . 15 VAL CG2 1 1
8 5030 1 1 15 VAL H H 3.140 -4.888 0.607 1.00 . A A . 15 VAL H 1 1
8 5031 1 1 15 VAL HA H 5.713 -4.644 -0.755 1.00 . A A . 15 VAL HA 1 1
8 5032 1 1 15 VAL HB H 4.542 -3.014 -2.162 1.00 . A A . 15 VAL HB 1 1
8 5033 1 1 15 VAL HG11 H 2.856 -5.488 -1.968 1.00 . A A . 15 VAL HG11 1 1
8 5034 1 1 15 VAL HG12 H 4.507 -5.513 -2.588 1.00 . A A . 15 VAL HG12 1 1
8 5035 1 1 15 VAL HG13 H 3.271 -4.559 -3.409 1.00 . A A . 15 VAL HG13 1 1
8 5036 1 1 15 VAL HG21 H 2.184 -2.590 -1.948 1.00 . A A . 15 VAL HG21 1 1
8 5037 1 1 15 VAL HG22 H 2.975 -2.207 -0.418 1.00 . A A . 15 VAL HG22 1 1
8 5038 1 1 15 VAL HG23 H 2.072 -3.713 -0.592 1.00 . A A . 15 VAL HG23 1 1
8 5039 1 1 15 VAL N N 4.092 -5.058 0.459 1.00 . A A . 15 VAL N 1 1
8 5040 1 1 15 VAL O O 4.468 -2.263 1.057 1.00 . A A . 15 VAL O 1 1
8 5041 1 1 16 CYS C C 6.841 -0.234 0.221 1.00 . A A . 16 CYS C 1 1
8 5042 1 1 16 CYS CA C 7.132 -1.514 0.978 1.00 . A A . 16 CYS CA 1 1
8 5043 1 1 16 CYS CB C 8.625 -1.737 1.140 1.00 . A A . 16 CYS CB 1 1
8 5044 1 1 16 CYS H H 7.122 -3.218 -0.244 1.00 . A A . 16 CYS H 1 1
8 5045 1 1 16 CYS HA H 6.690 -1.440 1.948 1.00 . A A . 16 CYS HA 1 1
8 5046 1 1 16 CYS HB2 H 8.875 -2.719 0.764 1.00 . A A . 16 CYS HB2 1 1
8 5047 1 1 16 CYS HB3 H 9.152 -1.004 0.568 1.00 . A A . 16 CYS HB3 1 1
8 5048 1 1 16 CYS N N 6.548 -2.646 0.305 1.00 . A A . 16 CYS N 1 1
8 5049 1 1 16 CYS O O 7.253 -0.067 -0.926 1.00 . A A . 16 CYS O 1 1
8 5050 1 1 16 CYS SG S 9.203 -1.655 2.866 1.00 . A A . 16 CYS SG 1 1
8 5051 1 1 17 GLY C C 6.538 3.075 0.778 1.00 . A A . 17 GLY C 1 1
8 5052 1 1 17 GLY CA C 5.750 1.909 0.244 1.00 . A A . 17 GLY CA 1 1
8 5053 1 1 17 GLY H H 5.798 0.472 1.779 1.00 . A A . 17 GLY H 1 1
8 5054 1 1 17 GLY HA2 H 5.942 1.826 -0.810 1.00 . A A . 17 GLY HA2 1 1
8 5055 1 1 17 GLY HA3 H 4.699 2.095 0.388 1.00 . A A . 17 GLY HA3 1 1
8 5056 1 1 17 GLY N N 6.106 0.664 0.870 1.00 . A A . 17 GLY N 1 1
8 5057 1 1 17 GLY O O 6.738 3.208 2.001 1.00 . A A . 17 GLY O 1 1
8 5058 1 1 18 SER C C 7.111 5.892 1.252 1.00 . A A . 18 SER C 1 1
8 5059 1 1 18 SER CA C 7.773 5.082 0.157 1.00 . A A . 18 SER CA 1 1
8 5060 1 1 18 SER CB C 7.988 5.942 -1.091 1.00 . A A . 18 SER CB 1 1
8 5061 1 1 18 SER H H 6.786 3.714 -1.094 1.00 . A A . 18 SER H 1 1
8 5062 1 1 18 SER HA H 8.726 4.741 0.518 1.00 . A A . 18 SER HA 1 1
8 5063 1 1 18 SER HB2 H 7.071 5.992 -1.657 1.00 . A A . 18 SER HB2 1 1
8 5064 1 1 18 SER HB3 H 8.282 6.938 -0.794 1.00 . A A . 18 SER HB3 1 1
8 5065 1 1 18 SER HG H 8.609 5.061 -2.728 1.00 . A A . 18 SER HG 1 1
8 5066 1 1 18 SER N N 6.988 3.907 -0.158 1.00 . A A . 18 SER N 1 1
8 5067 1 1 18 SER O O 6.228 6.714 1.001 1.00 . A A . 18 SER O 1 1
8 5068 1 1 18 SER OG O 9.002 5.395 -1.918 1.00 . A A . 18 SER OG 1 1
8 5069 1 1 19 ASP C C 7.593 5.581 4.886 1.00 . A A . 19 ASP C 1 1
8 5070 1 1 19 ASP CA C 7.049 6.289 3.655 1.00 . A A . 19 ASP CA 1 1
8 5071 1 1 19 ASP CB C 5.517 6.282 3.662 1.00 . A A . 19 ASP CB 1 1
8 5072 1 1 19 ASP CG C 4.936 6.439 5.055 1.00 . A A . 19 ASP CG 1 1
8 5073 1 1 19 ASP H H 8.254 4.946 2.562 1.00 . A A . 19 ASP H 1 1
8 5074 1 1 19 ASP HA H 7.404 7.308 3.648 1.00 . A A . 19 ASP HA 1 1
8 5075 1 1 19 ASP HB2 H 5.158 7.096 3.050 1.00 . A A . 19 ASP HB2 1 1
8 5076 1 1 19 ASP HB3 H 5.167 5.347 3.249 1.00 . A A . 19 ASP HB3 1 1
8 5077 1 1 19 ASP N N 7.556 5.627 2.464 1.00 . A A . 19 ASP N 1 1
8 5078 1 1 19 ASP O O 7.722 6.174 5.958 1.00 . A A . 19 ASP O 1 1
8 5079 1 1 19 ASP OD1 O 5.047 7.546 5.624 1.00 . A A . 19 ASP OD1 1 1
8 5080 1 1 19 ASP OD2 O 4.369 5.456 5.576 1.00 . A A . 19 ASP OD2 1 1
8 5081 1 1 20 GLY C C 7.420 2.506 6.285 1.00 . A A . 20 GLY C 1 1
8 5082 1 1 20 GLY CA C 8.433 3.508 5.797 1.00 . A A . 20 GLY CA 1 1
8 5083 1 1 20 GLY H H 7.773 3.888 3.839 1.00 . A A . 20 GLY H 1 1
8 5084 1 1 20 GLY HA2 H 9.314 2.984 5.456 1.00 . A A . 20 GLY HA2 1 1
8 5085 1 1 20 GLY HA3 H 8.702 4.160 6.614 1.00 . A A . 20 GLY HA3 1 1
8 5086 1 1 20 GLY N N 7.908 4.301 4.714 1.00 . A A . 20 GLY N 1 1
8 5087 1 1 20 GLY O O 7.393 2.172 7.469 1.00 . A A . 20 GLY O 1 1
8 5088 1 1 21 ILE C C 5.426 -0.101 4.818 1.00 . A A . 21 ILE C 1 1
8 5089 1 1 21 ILE CA C 5.539 1.076 5.778 1.00 . A A . 21 ILE CA 1 1
8 5090 1 1 21 ILE CB C 4.166 1.759 5.896 1.00 . A A . 21 ILE CB 1 1
8 5091 1 1 21 ILE CD1 C 4.225 2.298 8.384 1.00 . A A . 21 ILE CD1 1 1
8 5092 1 1 21 ILE CG1 C 4.205 2.844 6.973 1.00 . A A . 21 ILE CG1 1 1
8 5093 1 1 21 ILE CG2 C 3.087 0.733 6.206 1.00 . A A . 21 ILE CG2 1 1
8 5094 1 1 21 ILE H H 6.612 2.342 4.440 1.00 . A A . 21 ILE H 1 1
8 5095 1 1 21 ILE HA H 5.805 0.698 6.754 1.00 . A A . 21 ILE HA 1 1
8 5096 1 1 21 ILE HB H 3.934 2.214 4.945 1.00 . A A . 21 ILE HB 1 1
8 5097 1 1 21 ILE HD11 H 4.815 2.948 9.014 1.00 . A A . 21 ILE HD11 1 1
8 5098 1 1 21 ILE HD12 H 4.659 1.309 8.381 1.00 . A A . 21 ILE HD12 1 1
8 5099 1 1 21 ILE HD13 H 3.216 2.247 8.765 1.00 . A A . 21 ILE HD13 1 1
8 5100 1 1 21 ILE HG12 H 5.092 3.444 6.838 1.00 . A A . 21 ILE HG12 1 1
8 5101 1 1 21 ILE HG13 H 3.332 3.473 6.871 1.00 . A A . 21 ILE HG13 1 1
8 5102 1 1 21 ILE HG21 H 3.549 -0.201 6.491 1.00 . A A . 21 ILE HG21 1 1
8 5103 1 1 21 ILE HG22 H 2.474 0.578 5.330 1.00 . A A . 21 ILE HG22 1 1
8 5104 1 1 21 ILE HG23 H 2.471 1.092 7.017 1.00 . A A . 21 ILE HG23 1 1
8 5105 1 1 21 ILE N N 6.564 2.032 5.380 1.00 . A A . 21 ILE N 1 1
8 5106 1 1 21 ILE O O 5.449 0.068 3.599 1.00 . A A . 21 ILE O 1 1
8 5107 1 1 22 THR C C 3.645 -2.890 4.542 1.00 . A A . 22 THR C 1 1
8 5108 1 1 22 THR CA C 5.117 -2.510 4.601 1.00 . A A . 22 THR CA 1 1
8 5109 1 1 22 THR CB C 5.934 -3.655 5.196 1.00 . A A . 22 THR CB 1 1
8 5110 1 1 22 THR CG2 C 6.252 -4.738 4.190 1.00 . A A . 22 THR CG2 1 1
8 5111 1 1 22 THR H H 5.241 -1.354 6.366 1.00 . A A . 22 THR H 1 1
8 5112 1 1 22 THR HA H 5.468 -2.305 3.599 1.00 . A A . 22 THR HA 1 1
8 5113 1 1 22 THR HB H 5.372 -4.106 6.001 1.00 . A A . 22 THR HB 1 1
8 5114 1 1 22 THR HG1 H 7.467 -2.436 5.194 1.00 . A A . 22 THR HG1 1 1
8 5115 1 1 22 THR HG21 H 6.836 -4.318 3.384 1.00 . A A . 22 THR HG21 1 1
8 5116 1 1 22 THR HG22 H 5.331 -5.141 3.793 1.00 . A A . 22 THR HG22 1 1
8 5117 1 1 22 THR HG23 H 6.813 -5.523 4.670 1.00 . A A . 22 THR HG23 1 1
8 5118 1 1 22 THR N N 5.272 -1.294 5.388 1.00 . A A . 22 THR N 1 1
8 5119 1 1 22 THR O O 3.096 -3.455 5.488 1.00 . A A . 22 THR O 1 1
8 5120 1 1 22 THR OG1 O 7.160 -3.177 5.721 1.00 . A A . 22 THR OG1 1 1
8 5121 1 1 23 TYR C C 1.340 -4.238 2.790 1.00 . A A . 23 TYR C 1 1
8 5122 1 1 23 TYR CA C 1.592 -2.808 3.237 1.00 . A A . 23 TYR CA 1 1
8 5123 1 1 23 TYR CB C 1.063 -1.813 2.220 1.00 . A A . 23 TYR CB 1 1
8 5124 1 1 23 TYR CD1 C 0.687 0.389 3.395 1.00 . A A . 23 TYR CD1 1 1
8 5125 1 1 23 TYR CD2 C 2.655 0.130 2.075 1.00 . A A . 23 TYR CD2 1 1
8 5126 1 1 23 TYR CE1 C 1.077 1.674 3.727 1.00 . A A . 23 TYR CE1 1 1
8 5127 1 1 23 TYR CE2 C 3.050 1.413 2.400 1.00 . A A . 23 TYR CE2 1 1
8 5128 1 1 23 TYR CG C 1.468 -0.401 2.562 1.00 . A A . 23 TYR CG 1 1
8 5129 1 1 23 TYR CZ C 2.258 2.180 3.227 1.00 . A A . 23 TYR CZ 1 1
8 5130 1 1 23 TYR H H 3.505 -2.079 2.728 1.00 . A A . 23 TYR H 1 1
8 5131 1 1 23 TYR HA H 1.090 -2.644 4.179 1.00 . A A . 23 TYR HA 1 1
8 5132 1 1 23 TYR HB2 H 1.469 -2.051 1.246 1.00 . A A . 23 TYR HB2 1 1
8 5133 1 1 23 TYR HB3 H -0.012 -1.867 2.185 1.00 . A A . 23 TYR HB3 1 1
8 5134 1 1 23 TYR HD1 H -0.238 -0.010 3.784 1.00 . A A . 23 TYR HD1 1 1
8 5135 1 1 23 TYR HD2 H 3.273 -0.473 1.427 1.00 . A A . 23 TYR HD2 1 1
8 5136 1 1 23 TYR HE1 H 0.460 2.274 4.373 1.00 . A A . 23 TYR HE1 1 1
8 5137 1 1 23 TYR HE2 H 3.976 1.806 2.012 1.00 . A A . 23 TYR HE2 1 1
8 5138 1 1 23 TYR HH H 3.528 3.623 3.207 1.00 . A A . 23 TYR HH 1 1
8 5139 1 1 23 TYR N N 3.009 -2.545 3.433 1.00 . A A . 23 TYR N 1 1
8 5140 1 1 23 TYR O O 1.922 -4.699 1.819 1.00 . A A . 23 TYR O 1 1
8 5141 1 1 23 TYR OH O 2.649 3.458 3.556 1.00 . A A . 23 TYR OH 1 1
8 5142 1 1 24 GLY C C -0.102 -6.503 1.696 1.00 . A A . 24 GLY C 1 1
8 5143 1 1 24 GLY CA C 0.129 -6.301 3.173 1.00 . A A . 24 GLY CA 1 1
8 5144 1 1 24 GLY H H 0.003 -4.489 4.250 1.00 . A A . 24 GLY H 1 1
8 5145 1 1 24 GLY HA2 H 0.943 -6.936 3.488 1.00 . A A . 24 GLY HA2 1 1
8 5146 1 1 24 GLY HA3 H -0.764 -6.587 3.709 1.00 . A A . 24 GLY HA3 1 1
8 5147 1 1 24 GLY N N 0.452 -4.925 3.502 1.00 . A A . 24 GLY N 1 1
8 5148 1 1 24 GLY O O -0.002 -7.619 1.187 1.00 . A A . 24 GLY O 1 1
8 5149 1 1 25 ASN C C -0.834 -4.070 -0.998 1.00 . A A . 25 ASN C 1 1
8 5150 1 1 25 ASN CA C -0.676 -5.472 -0.419 1.00 . A A . 25 ASN CA 1 1
8 5151 1 1 25 ASN CB C -1.926 -6.312 -0.716 1.00 . A A . 25 ASN CB 1 1
8 5152 1 1 25 ASN CG C -2.738 -6.620 0.531 1.00 . A A . 25 ASN CG 1 1
8 5153 1 1 25 ASN H H -0.488 -4.564 1.478 1.00 . A A . 25 ASN H 1 1
8 5154 1 1 25 ASN HA H 0.176 -5.940 -0.882 1.00 . A A . 25 ASN HA 1 1
8 5155 1 1 25 ASN HB2 H -2.557 -5.774 -1.406 1.00 . A A . 25 ASN HB2 1 1
8 5156 1 1 25 ASN HB3 H -1.625 -7.247 -1.165 1.00 . A A . 25 ASN HB3 1 1
8 5157 1 1 25 ASN HD21 H -3.505 -8.244 -0.317 1.00 . A A . 25 ASN HD21 1 1
8 5158 1 1 25 ASN HD22 H -4.032 -7.914 1.292 1.00 . A A . 25 ASN HD22 1 1
8 5159 1 1 25 ASN N N -0.419 -5.419 1.009 1.00 . A A . 25 ASN N 1 1
8 5160 1 1 25 ASN ND2 N -3.502 -7.703 0.497 1.00 . A A . 25 ASN ND2 1 1
8 5161 1 1 25 ASN O O -1.346 -3.166 -0.338 1.00 . A A . 25 ASN O 1 1
8 5162 1 1 25 ASN OD1 O -2.678 -5.894 1.516 1.00 . A A . 25 ASN OD1 1 1
8 5163 1 1 26 ALA C C -1.877 -2.037 -2.784 1.00 . A A . 26 ALA C 1 1
8 5164 1 1 26 ALA CA C -0.481 -2.621 -2.925 1.00 . A A . 26 ALA CA 1 1
8 5165 1 1 26 ALA CB C -0.116 -2.782 -4.394 1.00 . A A . 26 ALA CB 1 1
8 5166 1 1 26 ALA H H -0.002 -4.665 -2.701 1.00 . A A . 26 ALA H 1 1
8 5167 1 1 26 ALA HA H 0.232 -1.948 -2.470 1.00 . A A . 26 ALA HA 1 1
8 5168 1 1 26 ALA HB1 H 0.155 -1.820 -4.804 1.00 . A A . 26 ALA HB1 1 1
8 5169 1 1 26 ALA HB2 H -0.963 -3.178 -4.933 1.00 . A A . 26 ALA HB2 1 1
8 5170 1 1 26 ALA HB3 H 0.719 -3.460 -4.486 1.00 . A A . 26 ALA HB3 1 1
8 5171 1 1 26 ALA N N -0.392 -3.904 -2.237 1.00 . A A . 26 ALA N 1 1
8 5172 1 1 26 ALA O O -2.069 -0.824 -2.858 1.00 . A A . 26 ALA O 1 1
8 5173 1 1 27 CYS C C -4.420 -1.982 -0.981 1.00 . A A . 27 CYS C 1 1
8 5174 1 1 27 CYS CA C -4.227 -2.505 -2.389 1.00 . A A . 27 CYS CA 1 1
8 5175 1 1 27 CYS CB C -5.180 -3.657 -2.679 1.00 . A A . 27 CYS CB 1 1
8 5176 1 1 27 CYS H H -2.617 -3.861 -2.501 1.00 . A A . 27 CYS H 1 1
8 5177 1 1 27 CYS HA H -4.421 -1.703 -3.082 1.00 . A A . 27 CYS HA 1 1
8 5178 1 1 27 CYS HB2 H -4.666 -4.591 -2.507 1.00 . A A . 27 CYS HB2 1 1
8 5179 1 1 27 CYS HB3 H -6.029 -3.591 -2.014 1.00 . A A . 27 CYS HB3 1 1
8 5180 1 1 27 CYS N N -2.844 -2.917 -2.564 1.00 . A A . 27 CYS N 1 1
8 5181 1 1 27 CYS O O -4.900 -0.867 -0.786 1.00 . A A . 27 CYS O 1 1
8 5182 1 1 27 CYS SG S -5.811 -3.667 -4.390 1.00 . A A . 27 CYS SG 1 1
8 5183 1 1 28 MET C C -3.494 -0.888 1.387 1.00 . A A . 28 MET C 1 1
8 5184 1 1 28 MET CA C -4.058 -2.287 1.384 1.00 . A A . 28 MET CA 1 1
8 5185 1 1 28 MET CB C -3.234 -3.174 2.299 1.00 . A A . 28 MET CB 1 1
8 5186 1 1 28 MET CE C -4.397 -6.126 4.988 1.00 . A A . 28 MET CE 1 1
8 5187 1 1 28 MET CG C -4.041 -4.294 2.942 1.00 . A A . 28 MET CG 1 1
8 5188 1 1 28 MET H H -3.551 -3.613 -0.193 1.00 . A A . 28 MET H 1 1
8 5189 1 1 28 MET HA H -5.092 -2.272 1.697 1.00 . A A . 28 MET HA 1 1
8 5190 1 1 28 MET HB2 H -2.424 -3.596 1.721 1.00 . A A . 28 MET HB2 1 1
8 5191 1 1 28 MET HB3 H -2.815 -2.572 3.084 1.00 . A A . 28 MET HB3 1 1
8 5192 1 1 28 MET HE1 H -4.088 -6.345 6.000 1.00 . A A . 28 MET HE1 1 1
8 5193 1 1 28 MET HE2 H -4.608 -7.049 4.468 1.00 . A A . 28 MET HE2 1 1
8 5194 1 1 28 MET HE3 H -5.286 -5.513 5.007 1.00 . A A . 28 MET HE3 1 1
8 5195 1 1 28 MET HG2 H -4.888 -3.857 3.452 1.00 . A A . 28 MET HG2 1 1
8 5196 1 1 28 MET HG3 H -4.396 -4.957 2.168 1.00 . A A . 28 MET HG3 1 1
8 5197 1 1 28 MET N N -3.981 -2.754 0.010 1.00 . A A . 28 MET N 1 1
8 5198 1 1 28 MET O O -3.957 0.008 2.091 1.00 . A A . 28 MET O 1 1
8 5199 1 1 28 MET SD S -3.087 -5.248 4.138 1.00 . A A . 28 MET SD 1 1
8 5200 1 1 29 LEU C C -2.875 1.538 -0.149 1.00 . A A . 29 LEU C 1 1
8 5201 1 1 29 LEU CA C -1.854 0.539 0.315 1.00 . A A . 29 LEU CA 1 1
8 5202 1 1 29 LEU CB C -0.780 0.376 -0.739 1.00 . A A . 29 LEU CB 1 1
8 5203 1 1 29 LEU CD1 C 1.517 1.004 -1.460 1.00 . A A . 29 LEU CD1 1 1
8 5204 1 1 29 LEU CD2 C 0.581 1.946 0.646 1.00 . A A . 29 LEU CD2 1 1
8 5205 1 1 29 LEU CG C 0.620 0.731 -0.270 1.00 . A A . 29 LEU CG 1 1
8 5206 1 1 29 LEU H H -2.222 -1.488 -0.024 1.00 . A A . 29 LEU H 1 1
8 5207 1 1 29 LEU HA H -1.418 0.863 1.241 1.00 . A A . 29 LEU HA 1 1
8 5208 1 1 29 LEU HB2 H -0.790 -0.654 -1.062 1.00 . A A . 29 LEU HB2 1 1
8 5209 1 1 29 LEU HB3 H -1.030 0.993 -1.585 1.00 . A A . 29 LEU HB3 1 1
8 5210 1 1 29 LEU HD11 H 2.472 1.367 -1.112 1.00 . A A . 29 LEU HD11 1 1
8 5211 1 1 29 LEU HD12 H 1.055 1.750 -2.090 1.00 . A A . 29 LEU HD12 1 1
8 5212 1 1 29 LEU HD13 H 1.657 0.094 -2.021 1.00 . A A . 29 LEU HD13 1 1
8 5213 1 1 29 LEU HD21 H 1.584 2.311 0.804 1.00 . A A . 29 LEU HD21 1 1
8 5214 1 1 29 LEU HD22 H 0.146 1.676 1.590 1.00 . A A . 29 LEU HD22 1 1
8 5215 1 1 29 LEU HD23 H -0.014 2.720 0.187 1.00 . A A . 29 LEU HD23 1 1
8 5216 1 1 29 LEU HG H 1.025 -0.104 0.286 1.00 . A A . 29 LEU HG 1 1
8 5217 1 1 29 LEU N N -2.503 -0.725 0.522 1.00 . A A . 29 LEU N 1 1
8 5218 1 1 29 LEU O O -3.019 2.614 0.419 1.00 . A A . 29 LEU O 1 1
8 5219 1 1 30 LEU C C -5.490 2.488 -0.533 1.00 . A A . 30 LEU C 1 1
8 5220 1 1 30 LEU CA C -4.646 2.007 -1.699 1.00 . A A . 30 LEU CA 1 1
8 5221 1 1 30 LEU CB C -5.506 1.255 -2.712 1.00 . A A . 30 LEU CB 1 1
8 5222 1 1 30 LEU CD1 C -5.925 0.528 -5.071 1.00 . A A . 30 LEU CD1 1 1
8 5223 1 1 30 LEU CD2 C -4.853 2.744 -4.620 1.00 . A A . 30 LEU CD2 1 1
8 5224 1 1 30 LEU CG C -4.995 1.302 -4.151 1.00 . A A . 30 LEU CG 1 1
8 5225 1 1 30 LEU H H -3.446 0.273 -1.580 1.00 . A A . 30 LEU H 1 1
8 5226 1 1 30 LEU HA H -4.181 2.857 -2.175 1.00 . A A . 30 LEU HA 1 1
8 5227 1 1 30 LEU HB2 H -5.566 0.221 -2.409 1.00 . A A . 30 LEU HB2 1 1
8 5228 1 1 30 LEU HB3 H -6.496 1.675 -2.691 1.00 . A A . 30 LEU HB3 1 1
8 5229 1 1 30 LEU HD11 H -6.127 1.114 -5.956 1.00 . A A . 30 LEU HD11 1 1
8 5230 1 1 30 LEU HD12 H -6.852 0.322 -4.556 1.00 . A A . 30 LEU HD12 1 1
8 5231 1 1 30 LEU HD13 H -5.457 -0.403 -5.355 1.00 . A A . 30 LEU HD13 1 1
8 5232 1 1 30 LEU HD21 H -5.777 3.273 -4.441 1.00 . A A . 30 LEU HD21 1 1
8 5233 1 1 30 LEU HD22 H -4.629 2.759 -5.676 1.00 . A A . 30 LEU HD22 1 1
8 5234 1 1 30 LEU HD23 H -4.053 3.221 -4.075 1.00 . A A . 30 LEU HD23 1 1
8 5235 1 1 30 LEU HG H -4.020 0.838 -4.193 1.00 . A A . 30 LEU HG 1 1
8 5236 1 1 30 LEU N N -3.604 1.155 -1.180 1.00 . A A . 30 LEU N 1 1
8 5237 1 1 30 LEU O O -5.996 3.611 -0.535 1.00 . A A . 30 LEU O 1 1
8 5238 1 1 31 CYS C C -5.556 3.035 2.470 1.00 . A A . 31 CYS C 1 1
8 5239 1 1 31 CYS CA C -6.355 2.011 1.683 1.00 . A A . 31 CYS CA 1 1
8 5240 1 1 31 CYS CB C -6.659 0.793 2.555 1.00 . A A . 31 CYS CB 1 1
8 5241 1 1 31 CYS H H -5.145 0.760 0.458 1.00 . A A . 31 CYS H 1 1
8 5242 1 1 31 CYS HA H -7.283 2.464 1.363 1.00 . A A . 31 CYS HA 1 1
8 5243 1 1 31 CYS HB2 H -7.022 -0.009 1.928 1.00 . A A . 31 CYS HB2 1 1
8 5244 1 1 31 CYS HB3 H -5.754 0.477 3.050 1.00 . A A . 31 CYS HB3 1 1
8 5245 1 1 31 CYS N N -5.604 1.640 0.494 1.00 . A A . 31 CYS N 1 1
8 5246 1 1 31 CYS O O -6.112 3.960 3.057 1.00 . A A . 31 CYS O 1 1
8 5247 1 1 31 CYS SG S -7.916 1.104 3.838 1.00 . A A . 31 CYS SG 1 1
8 5248 1 1 32 ALA C C -3.381 5.143 2.429 1.00 . A A . 32 ALA C 1 1
8 5249 1 1 32 ALA CA C -3.335 3.787 3.112 1.00 . A A . 32 ALA CA 1 1
8 5250 1 1 32 ALA CB C -1.918 3.235 3.114 1.00 . A A . 32 ALA CB 1 1
8 5251 1 1 32 ALA H H -3.862 2.126 1.928 1.00 . A A . 32 ALA H 1 1
8 5252 1 1 32 ALA HA H -3.661 3.897 4.131 1.00 . A A . 32 ALA HA 1 1
8 5253 1 1 32 ALA HB1 H -1.868 2.376 3.767 1.00 . A A . 32 ALA HB1 1 1
8 5254 1 1 32 ALA HB2 H -1.235 3.994 3.463 1.00 . A A . 32 ALA HB2 1 1
8 5255 1 1 32 ALA HB3 H -1.647 2.941 2.111 1.00 . A A . 32 ALA HB3 1 1
8 5256 1 1 32 ALA N N -4.238 2.872 2.440 1.00 . A A . 32 ALA N 1 1
8 5257 1 1 32 ALA O O -3.741 6.144 3.035 1.00 . A A . 32 ALA O 1 1
8 5258 1 1 33 SER C C -4.438 7.054 0.473 1.00 . A A . 33 SER C 1 1
8 5259 1 1 33 SER CA C -3.064 6.393 0.373 1.00 . A A . 33 SER CA 1 1
8 5260 1 1 33 SER CB C -2.735 6.100 -1.093 1.00 . A A . 33 SER CB 1 1
8 5261 1 1 33 SER H H -2.771 4.322 0.713 1.00 . A A . 33 SER H 1 1
8 5262 1 1 33 SER HA H -2.319 7.063 0.778 1.00 . A A . 33 SER HA 1 1
8 5263 1 1 33 SER HB2 H -2.538 5.045 -1.211 1.00 . A A . 33 SER HB2 1 1
8 5264 1 1 33 SER HB3 H -3.577 6.379 -1.711 1.00 . A A . 33 SER HB3 1 1
8 5265 1 1 33 SER HG H -0.859 6.641 -0.930 1.00 . A A . 33 SER HG 1 1
8 5266 1 1 33 SER N N -3.036 5.162 1.149 1.00 . A A . 33 SER N 1 1
8 5267 1 1 33 SER O O -4.589 8.242 0.185 1.00 . A A . 33 SER O 1 1
8 5268 1 1 33 SER OG O -1.595 6.827 -1.517 1.00 . A A . 33 SER OG 1 1
8 5269 1 1 34 ALA C C -7.036 7.581 2.257 1.00 . A A . 34 ALA C 1 1
8 5270 1 1 34 ALA CA C -6.807 6.761 0.986 1.00 . A A . 34 ALA CA 1 1
8 5271 1 1 34 ALA CB C -7.785 5.597 0.931 1.00 . A A . 34 ALA CB 1 1
8 5272 1 1 34 ALA H H -5.255 5.324 1.063 1.00 . A A . 34 ALA H 1 1
8 5273 1 1 34 ALA HA H -7.001 7.391 0.134 1.00 . A A . 34 ALA HA 1 1
8 5274 1 1 34 ALA HB1 H -8.500 5.689 1.734 1.00 . A A . 34 ALA HB1 1 1
8 5275 1 1 34 ALA HB2 H -7.244 4.668 1.037 1.00 . A A . 34 ALA HB2 1 1
8 5276 1 1 34 ALA HB3 H -8.303 5.605 -0.016 1.00 . A A . 34 ALA HB3 1 1
8 5277 1 1 34 ALA N N -5.439 6.268 0.865 1.00 . A A . 34 ALA N 1 1
8 5278 1 1 34 ALA O O -7.724 8.601 2.222 1.00 . A A . 34 ALA O 1 1
8 5279 1 1 35 ARG C C -5.414 7.879 5.508 1.00 . A A . 35 ARG C 1 1
8 5280 1 1 35 ARG CA C -6.679 7.844 4.650 1.00 . A A . 35 ARG CA 1 1
8 5281 1 1 35 ARG CB C -7.829 7.208 5.440 1.00 . A A . 35 ARG CB 1 1
8 5282 1 1 35 ARG CD C -7.147 4.790 5.324 1.00 . A A . 35 ARG CD 1 1
8 5283 1 1 35 ARG CG C -7.436 5.970 6.234 1.00 . A A . 35 ARG CG 1 1
8 5284 1 1 35 ARG CZ C -9.337 4.165 4.395 1.00 . A A . 35 ARG CZ 1 1
8 5285 1 1 35 ARG H H -5.960 6.306 3.366 1.00 . A A . 35 ARG H 1 1
8 5286 1 1 35 ARG HA H -6.953 8.860 4.410 1.00 . A A . 35 ARG HA 1 1
8 5287 1 1 35 ARG HB2 H -8.221 7.938 6.129 1.00 . A A . 35 ARG HB2 1 1
8 5288 1 1 35 ARG HB3 H -8.608 6.927 4.746 1.00 . A A . 35 ARG HB3 1 1
8 5289 1 1 35 ARG HD2 H -6.163 4.914 4.901 1.00 . A A . 35 ARG HD2 1 1
8 5290 1 1 35 ARG HD3 H -7.176 3.883 5.912 1.00 . A A . 35 ARG HD3 1 1
8 5291 1 1 35 ARG HE H -7.857 5.016 3.359 1.00 . A A . 35 ARG HE 1 1
8 5292 1 1 35 ARG HG2 H -6.553 6.186 6.814 1.00 . A A . 35 ARG HG2 1 1
8 5293 1 1 35 ARG HG3 H -8.247 5.710 6.898 1.00 . A A . 35 ARG HG3 1 1
8 5294 1 1 35 ARG HH11 H -9.095 3.752 6.359 1.00 . A A . 35 ARG HH11 1 1
8 5295 1 1 35 ARG HH12 H -10.634 3.317 5.691 1.00 . A A . 35 ARG HH12 1 1
8 5296 1 1 35 ARG HH21 H -9.881 4.450 2.470 1.00 . A A . 35 ARG HH21 1 1
8 5297 1 1 35 ARG HH22 H -11.081 3.714 3.481 1.00 . A A . 35 ARG HH22 1 1
8 5298 1 1 35 ARG N N -6.485 7.132 3.384 1.00 . A A . 35 ARG N 1 1
8 5299 1 1 35 ARG NE N -8.122 4.684 4.243 1.00 . A A . 35 ARG NE 1 1
8 5300 1 1 35 ARG NH1 N -9.720 3.708 5.578 1.00 . A A . 35 ARG NH1 1 1
8 5301 1 1 35 ARG NH2 N -10.168 4.105 3.363 1.00 . A A . 35 ARG NH2 1 1
8 5302 1 1 35 ARG O O -5.489 7.929 6.735 1.00 . A A . 35 ARG O 1 1
8 5303 1 1 36 SER C C -2.633 9.327 5.990 1.00 . A A . 36 SER C 1 1
8 5304 1 1 36 SER CA C -2.990 7.898 5.581 1.00 . A A . 36 SER CA 1 1
8 5305 1 1 36 SER CB C -1.881 7.298 4.716 1.00 . A A . 36 SER CB 1 1
8 5306 1 1 36 SER H H -4.251 7.832 3.885 1.00 . A A . 36 SER H 1 1
8 5307 1 1 36 SER HA H -3.101 7.300 6.473 1.00 . A A . 36 SER HA 1 1
8 5308 1 1 36 SER HB2 H -2.108 6.261 4.517 1.00 . A A . 36 SER HB2 1 1
8 5309 1 1 36 SER HB3 H -1.823 7.836 3.782 1.00 . A A . 36 SER HB3 1 1
8 5310 1 1 36 SER HG H 0.028 6.889 4.863 1.00 . A A . 36 SER HG 1 1
8 5311 1 1 36 SER N N -4.257 7.864 4.865 1.00 . A A . 36 SER N 1 1
8 5312 1 1 36 SER O O -3.061 9.806 7.040 1.00 . A A . 36 SER O 1 1
8 5313 1 1 36 SER OG O -0.627 7.374 5.369 1.00 . A A . 36 SER OG 1 1
8 5314 1 1 37 ASP C C -0.536 11.887 4.309 1.00 . A A . 37 ASP C 1 1
8 5315 1 1 37 ASP CA C -1.438 11.373 5.424 1.00 . A A . 37 ASP CA 1 1
8 5316 1 1 37 ASP CB C -0.712 11.460 6.766 1.00 . A A . 37 ASP CB 1 1
8 5317 1 1 37 ASP CG C -1.306 12.517 7.676 1.00 . A A . 37 ASP CG 1 1
8 5318 1 1 37 ASP H H -1.544 9.568 4.332 1.00 . A A . 37 ASP H 1 1
8 5319 1 1 37 ASP HA H -2.328 11.985 5.464 1.00 . A A . 37 ASP HA 1 1
8 5320 1 1 37 ASP HB2 H -0.774 10.505 7.265 1.00 . A A . 37 ASP HB2 1 1
8 5321 1 1 37 ASP HB3 H 0.326 11.702 6.592 1.00 . A A . 37 ASP HB3 1 1
8 5322 1 1 37 ASP N N -1.851 10.001 5.154 1.00 . A A . 37 ASP N 1 1
8 5323 1 1 37 ASP O O -0.567 13.067 3.961 1.00 . A A . 37 ASP O 1 1
8 5324 1 1 37 ASP OD1 O -2.512 12.423 7.989 1.00 . A A . 37 ASP OD1 1 1
8 5325 1 1 37 ASP OD2 O -0.565 13.440 8.076 1.00 . A A . 37 ASP OD2 1 1
8 5326 1 1 38 THR C C 1.136 10.265 1.578 1.00 . A A . 38 THR C 1 1
8 5327 1 1 38 THR CA C 1.176 11.329 2.669 1.00 . A A . 38 THR CA 1 1
8 5328 1 1 38 THR CB C 2.604 11.478 3.201 1.00 . A A . 38 THR CB 1 1
8 5329 1 1 38 THR CG2 C 3.094 12.909 3.201 1.00 . A A . 38 THR CG2 1 1
8 5330 1 1 38 THR H H 0.236 10.059 4.074 1.00 . A A . 38 THR H 1 1
8 5331 1 1 38 THR HA H 0.856 12.271 2.250 1.00 . A A . 38 THR HA 1 1
8 5332 1 1 38 THR HB H 3.272 10.900 2.578 1.00 . A A . 38 THR HB 1 1
8 5333 1 1 38 THR HG1 H 2.520 10.049 4.537 1.00 . A A . 38 THR HG1 1 1
8 5334 1 1 38 THR HG21 H 2.271 13.572 3.420 1.00 . A A . 38 THR HG21 1 1
8 5335 1 1 38 THR HG22 H 3.502 13.150 2.229 1.00 . A A . 38 THR HG22 1 1
8 5336 1 1 38 THR HG23 H 3.860 13.027 3.952 1.00 . A A . 38 THR HG23 1 1
8 5337 1 1 38 THR N N 0.264 10.984 3.752 1.00 . A A . 38 THR N 1 1
8 5338 1 1 38 THR O O 1.270 9.073 1.855 1.00 . A A . 38 THR O 1 1
8 5339 1 1 38 THR OG1 O 2.699 10.992 4.528 1.00 . A A . 38 THR OG1 1 1
8 5340 1 1 39 PRO C C 2.104 8.858 -0.901 1.00 . A A . 39 PRO C 1 1
8 5341 1 1 39 PRO CA C 0.889 9.776 -0.826 1.00 . A A . 39 PRO CA 1 1
8 5342 1 1 39 PRO CB C 0.851 10.713 -2.042 1.00 . A A . 39 PRO CB 1 1
8 5343 1 1 39 PRO CD C 0.783 12.085 -0.089 1.00 . A A . 39 PRO CD 1 1
8 5344 1 1 39 PRO CG C 1.234 12.057 -1.519 1.00 . A A . 39 PRO CG 1 1
8 5345 1 1 39 PRO HA H -0.010 9.176 -0.805 1.00 . A A . 39 PRO HA 1 1
8 5346 1 1 39 PRO HB2 H 1.553 10.364 -2.787 1.00 . A A . 39 PRO HB2 1 1
8 5347 1 1 39 PRO HB3 H -0.145 10.722 -2.458 1.00 . A A . 39 PRO HB3 1 1
8 5348 1 1 39 PRO HD2 H 1.413 12.740 0.496 1.00 . A A . 39 PRO HD2 1 1
8 5349 1 1 39 PRO HD3 H -0.251 12.387 -0.022 1.00 . A A . 39 PRO HD3 1 1
8 5350 1 1 39 PRO HG2 H 2.306 12.184 -1.577 1.00 . A A . 39 PRO HG2 1 1
8 5351 1 1 39 PRO HG3 H 0.734 12.829 -2.085 1.00 . A A . 39 PRO HG3 1 1
8 5352 1 1 39 PRO N N 0.949 10.687 0.319 1.00 . A A . 39 PRO N 1 1
8 5353 1 1 39 PRO O O 3.134 9.219 -1.469 1.00 . A A . 39 PRO O 1 1
8 5354 1 1 40 ILE C C 3.449 6.334 -1.756 1.00 . A A . 40 ILE C 1 1
8 5355 1 1 40 ILE CA C 3.049 6.695 -0.333 1.00 . A A . 40 ILE CA 1 1
8 5356 1 1 40 ILE CB C 2.628 5.415 0.405 1.00 . A A . 40 ILE CB 1 1
8 5357 1 1 40 ILE CD1 C 0.097 5.021 0.522 1.00 . A A . 40 ILE CD1 1 1
8 5358 1 1 40 ILE CG1 C 1.378 4.825 -0.263 1.00 . A A . 40 ILE CG1 1 1
8 5359 1 1 40 ILE CG2 C 2.388 5.704 1.882 1.00 . A A . 40 ILE CG2 1 1
8 5360 1 1 40 ILE H H 1.125 7.433 0.102 1.00 . A A . 40 ILE H 1 1
8 5361 1 1 40 ILE HA H 3.898 7.123 0.179 1.00 . A A . 40 ILE HA 1 1
8 5362 1 1 40 ILE HB H 3.434 4.703 0.332 1.00 . A A . 40 ILE HB 1 1
8 5363 1 1 40 ILE HD11 H -0.732 4.598 -0.027 1.00 . A A . 40 ILE HD11 1 1
8 5364 1 1 40 ILE HD12 H -0.073 6.076 0.677 1.00 . A A . 40 ILE HD12 1 1
8 5365 1 1 40 ILE HD13 H 0.182 4.526 1.479 1.00 . A A . 40 ILE HD13 1 1
8 5366 1 1 40 ILE HG12 H 1.245 5.292 -1.228 1.00 . A A . 40 ILE HG12 1 1
8 5367 1 1 40 ILE HG13 H 1.525 3.766 -0.405 1.00 . A A . 40 ILE HG13 1 1
8 5368 1 1 40 ILE HG21 H 1.973 6.696 1.992 1.00 . A A . 40 ILE HG21 1 1
8 5369 1 1 40 ILE HG22 H 3.324 5.645 2.418 1.00 . A A . 40 ILE HG22 1 1
8 5370 1 1 40 ILE HG23 H 1.696 4.978 2.284 1.00 . A A . 40 ILE HG23 1 1
8 5371 1 1 40 ILE N N 1.971 7.667 -0.330 1.00 . A A . 40 ILE N 1 1
8 5372 1 1 40 ILE O O 2.634 6.412 -2.677 1.00 . A A . 40 ILE O 1 1
8 5373 1 1 41 GLU C C 5.981 4.256 -3.183 1.00 . A A . 41 GLU C 1 1
8 5374 1 1 41 GLU CA C 5.194 5.554 -3.253 1.00 . A A . 41 GLU CA 1 1
8 5375 1 1 41 GLU CB C 6.060 6.667 -3.842 1.00 . A A . 41 GLU CB 1 1
8 5376 1 1 41 GLU CD C 6.192 8.495 -5.581 1.00 . A A . 41 GLU CD 1 1
8 5377 1 1 41 GLU CG C 5.288 7.612 -4.744 1.00 . A A . 41 GLU CG 1 1
8 5378 1 1 41 GLU H H 5.302 5.884 -1.157 1.00 . A A . 41 GLU H 1 1
8 5379 1 1 41 GLU HA H 4.338 5.404 -3.893 1.00 . A A . 41 GLU HA 1 1
8 5380 1 1 41 GLU HB2 H 6.491 7.242 -3.035 1.00 . A A . 41 GLU HB2 1 1
8 5381 1 1 41 GLU HB3 H 6.857 6.222 -4.421 1.00 . A A . 41 GLU HB3 1 1
8 5382 1 1 41 GLU HG2 H 4.667 7.026 -5.406 1.00 . A A . 41 GLU HG2 1 1
8 5383 1 1 41 GLU HG3 H 4.660 8.241 -4.129 1.00 . A A . 41 GLU HG3 1 1
8 5384 1 1 41 GLU N N 4.699 5.933 -1.933 1.00 . A A . 41 GLU N 1 1
8 5385 1 1 41 GLU O O 7.164 4.249 -2.843 1.00 . A A . 41 GLU O 1 1
8 5386 1 1 41 GLU OE1 O 7.356 8.701 -5.180 1.00 . A A . 41 GLU OE1 1 1
8 5387 1 1 41 GLU OE2 O 5.736 8.979 -6.638 1.00 . A A . 41 GLU OE2 1 1
8 5388 1 1 42 LEU C C 7.385 1.907 -3.923 1.00 . A A . 42 LEU C 1 1
8 5389 1 1 42 LEU CA C 5.944 1.842 -3.457 1.00 . A A . 42 LEU CA 1 1
8 5390 1 1 42 LEU CB C 5.175 0.844 -4.311 1.00 . A A . 42 LEU CB 1 1
8 5391 1 1 42 LEU CD1 C 5.571 -1.525 -3.602 1.00 . A A . 42 LEU CD1 1 1
8 5392 1 1 42 LEU CD2 C 4.250 0.002 -2.128 1.00 . A A . 42 LEU CD2 1 1
8 5393 1 1 42 LEU CG C 4.594 -0.361 -3.565 1.00 . A A . 42 LEU CG 1 1
8 5394 1 1 42 LEU H H 4.368 3.225 -3.749 1.00 . A A . 42 LEU H 1 1
8 5395 1 1 42 LEU HA H 5.937 1.504 -2.442 1.00 . A A . 42 LEU HA 1 1
8 5396 1 1 42 LEU HB2 H 4.370 1.366 -4.789 1.00 . A A . 42 LEU HB2 1 1
8 5397 1 1 42 LEU HB3 H 5.842 0.476 -5.070 1.00 . A A . 42 LEU HB3 1 1
8 5398 1 1 42 LEU HD11 H 6.399 -1.281 -4.250 1.00 . A A . 42 LEU HD11 1 1
8 5399 1 1 42 LEU HD12 H 5.068 -2.405 -3.974 1.00 . A A . 42 LEU HD12 1 1
8 5400 1 1 42 LEU HD13 H 5.940 -1.716 -2.604 1.00 . A A . 42 LEU HD13 1 1
8 5401 1 1 42 LEU HD21 H 5.089 -0.226 -1.488 1.00 . A A . 42 LEU HD21 1 1
8 5402 1 1 42 LEU HD22 H 3.389 -0.565 -1.809 1.00 . A A . 42 LEU HD22 1 1
8 5403 1 1 42 LEU HD23 H 4.030 1.057 -2.069 1.00 . A A . 42 LEU HD23 1 1
8 5404 1 1 42 LEU HG H 3.686 -0.676 -4.058 1.00 . A A . 42 LEU HG 1 1
8 5405 1 1 42 LEU N N 5.312 3.154 -3.495 1.00 . A A . 42 LEU N 1 1
8 5406 1 1 42 LEU O O 7.745 2.725 -4.770 1.00 . A A . 42 LEU O 1 1
8 5407 1 1 43 VAL C C 10.080 -0.471 -3.865 1.00 . A A . 43 VAL C 1 1
8 5408 1 1 43 VAL CA C 9.610 0.972 -3.713 1.00 . A A . 43 VAL CA 1 1
8 5409 1 1 43 VAL CB C 10.485 1.677 -2.663 1.00 . A A . 43 VAL CB 1 1
8 5410 1 1 43 VAL CG1 C 10.909 3.052 -3.154 1.00 . A A . 43 VAL CG1 1 1
8 5411 1 1 43 VAL CG2 C 9.758 1.775 -1.331 1.00 . A A . 43 VAL CG2 1 1
8 5412 1 1 43 VAL H H 7.844 0.408 -2.693 1.00 . A A . 43 VAL H 1 1
8 5413 1 1 43 VAL HA H 9.738 1.481 -4.656 1.00 . A A . 43 VAL HA 1 1
8 5414 1 1 43 VAL HB H 11.369 1.085 -2.520 1.00 . A A . 43 VAL HB 1 1
8 5415 1 1 43 VAL HG11 H 11.856 2.975 -3.667 1.00 . A A . 43 VAL HG11 1 1
8 5416 1 1 43 VAL HG12 H 11.010 3.719 -2.310 1.00 . A A . 43 VAL HG12 1 1
8 5417 1 1 43 VAL HG13 H 10.162 3.439 -3.831 1.00 . A A . 43 VAL HG13 1 1
8 5418 1 1 43 VAL HG21 H 9.024 0.987 -1.263 1.00 . A A . 43 VAL HG21 1 1
8 5419 1 1 43 VAL HG22 H 9.266 2.734 -1.258 1.00 . A A . 43 VAL HG22 1 1
8 5420 1 1 43 VAL HG23 H 10.470 1.674 -0.525 1.00 . A A . 43 VAL HG23 1 1
8 5421 1 1 43 VAL N N 8.201 1.031 -3.361 1.00 . A A . 43 VAL N 1 1
8 5422 1 1 43 VAL O O 10.878 -0.783 -4.748 1.00 . A A . 43 VAL O 1 1
8 5423 1 1 44 HIS C C 8.795 -3.624 -2.548 1.00 . A A . 44 HIS C 1 1
8 5424 1 1 44 HIS CA C 9.939 -2.759 -3.054 1.00 . A A . 44 HIS CA 1 1
8 5425 1 1 44 HIS CB C 11.205 -3.026 -2.238 1.00 . A A . 44 HIS CB 1 1
8 5426 1 1 44 HIS CD2 C 11.444 -1.425 -0.220 1.00 . A A . 44 HIS CD2 1 1
8 5427 1 1 44 HIS CE1 C 12.830 0.017 -1.112 1.00 . A A . 44 HIS CE1 1 1
8 5428 1 1 44 HIS CG C 11.700 -1.835 -1.482 1.00 . A A . 44 HIS CG 1 1
8 5429 1 1 44 HIS H H 8.938 -1.050 -2.326 1.00 . A A . 44 HIS H 1 1
8 5430 1 1 44 HIS HA H 10.128 -3.007 -4.080 1.00 . A A . 44 HIS HA 1 1
8 5431 1 1 44 HIS HB2 H 11.005 -3.810 -1.524 1.00 . A A . 44 HIS HB2 1 1
8 5432 1 1 44 HIS HB3 H 11.993 -3.347 -2.905 1.00 . A A . 44 HIS HB3 1 1
8 5433 1 1 44 HIS HD1 H 12.943 -0.930 -2.921 1.00 . A A . 44 HIS HD1 1 1
8 5434 1 1 44 HIS HD2 H 10.811 -1.930 0.499 1.00 . A A . 44 HIS HD2 1 1
8 5435 1 1 44 HIS HE1 H 13.474 0.871 -1.252 1.00 . A A . 44 HIS HE1 1 1
8 5436 1 1 44 HIS HE2 H 12.053 0.331 0.754 1.00 . A A . 44 HIS HE2 1 1
8 5437 1 1 44 HIS N N 9.575 -1.351 -3.005 1.00 . A A . 44 HIS N 1 1
8 5438 1 1 44 HIS ND1 N 12.571 -0.910 -2.015 1.00 . A A . 44 HIS ND1 1 1
8 5439 1 1 44 HIS NE2 N 12.158 -0.271 -0.013 1.00 . A A . 44 HIS NE2 1 1
8 5440 1 1 44 HIS O O 8.337 -3.458 -1.422 1.00 . A A . 44 HIS O 1 1
8 5441 1 1 45 LYS C C 7.645 -6.457 -1.999 1.00 . A A . 45 LYS C 1 1
8 5442 1 1 45 LYS CA C 7.229 -5.427 -3.048 1.00 . A A . 45 LYS CA 1 1
8 5443 1 1 45 LYS CB C 6.714 -6.143 -4.297 1.00 . A A . 45 LYS CB 1 1
8 5444 1 1 45 LYS CD C 7.717 -8.370 -4.885 1.00 . A A . 45 LYS CD 1 1
8 5445 1 1 45 LYS CE C 7.769 -9.101 -6.216 1.00 . A A . 45 LYS CE 1 1
8 5446 1 1 45 LYS CG C 7.801 -6.864 -5.076 1.00 . A A . 45 LYS CG 1 1
8 5447 1 1 45 LYS H H 8.739 -4.605 -4.283 1.00 . A A . 45 LYS H 1 1
8 5448 1 1 45 LYS HA H 6.433 -4.821 -2.641 1.00 . A A . 45 LYS HA 1 1
8 5449 1 1 45 LYS HB2 H 5.970 -6.868 -4.003 1.00 . A A . 45 LYS HB2 1 1
8 5450 1 1 45 LYS HB3 H 6.254 -5.416 -4.952 1.00 . A A . 45 LYS HB3 1 1
8 5451 1 1 45 LYS HD2 H 8.547 -8.693 -4.274 1.00 . A A . 45 LYS HD2 1 1
8 5452 1 1 45 LYS HD3 H 6.788 -8.608 -4.388 1.00 . A A . 45 LYS HD3 1 1
8 5453 1 1 45 LYS HE2 H 6.819 -8.982 -6.715 1.00 . A A . 45 LYS HE2 1 1
8 5454 1 1 45 LYS HE3 H 8.551 -8.666 -6.821 1.00 . A A . 45 LYS HE3 1 1
8 5455 1 1 45 LYS HG2 H 7.690 -6.637 -6.126 1.00 . A A . 45 LYS HG2 1 1
8 5456 1 1 45 LYS HG3 H 8.766 -6.520 -4.732 1.00 . A A . 45 LYS HG3 1 1
8 5457 1 1 45 LYS HZ1 H 7.597 -11.098 -6.806 1.00 . A A . 45 LYS HZ1 1 1
8 5458 1 1 45 LYS HZ2 H 7.665 -10.883 -5.129 1.00 . A A . 45 LYS HZ2 1 1
8 5459 1 1 45 LYS HZ3 H 9.070 -10.730 -6.059 1.00 . A A . 45 LYS HZ3 1 1
8 5460 1 1 45 LYS N N 8.333 -4.535 -3.395 1.00 . A A . 45 LYS N 1 1
8 5461 1 1 45 LYS NZ N 8.044 -10.555 -6.040 1.00 . A A . 45 LYS NZ 1 1
8 5462 1 1 45 LYS O O 7.662 -7.658 -2.267 1.00 . A A . 45 LYS O 1 1
8 5463 1 1 46 GLY C C 8.670 -6.088 1.530 1.00 . A A . 46 GLY C 1 1
8 5464 1 1 46 GLY CA C 8.377 -6.860 0.266 1.00 . A A . 46 GLY CA 1 1
8 5465 1 1 46 GLY H H 7.939 -5.010 -0.646 1.00 . A A . 46 GLY H 1 1
8 5466 1 1 46 GLY HA2 H 7.583 -7.568 0.460 1.00 . A A . 46 GLY HA2 1 1
8 5467 1 1 46 GLY HA3 H 9.265 -7.396 -0.033 1.00 . A A . 46 GLY HA3 1 1
8 5468 1 1 46 GLY N N 7.973 -5.978 -0.805 1.00 . A A . 46 GLY N 1 1
8 5469 1 1 46 GLY O O 8.202 -4.962 1.695 1.00 . A A . 46 GLY O 1 1
8 5470 1 1 47 ARG C C 11.067 -5.199 3.492 1.00 . A A . 47 ARG C 1 1
8 5471 1 1 47 ARG CA C 9.796 -6.010 3.664 1.00 . A A . 47 ARG CA 1 1
8 5472 1 1 47 ARG CB C 9.954 -7.026 4.793 1.00 . A A . 47 ARG CB 1 1
8 5473 1 1 47 ARG CD C 8.332 -8.556 5.953 1.00 . A A . 47 ARG CD 1 1
8 5474 1 1 47 ARG CG C 9.040 -8.231 4.649 1.00 . A A . 47 ARG CG 1 1
8 5475 1 1 47 ARG CZ C 9.710 -10.263 7.068 1.00 . A A . 47 ARG CZ 1 1
8 5476 1 1 47 ARG H H 9.803 -7.573 2.238 1.00 . A A . 47 ARG H 1 1
8 5477 1 1 47 ARG HA H 8.992 -5.331 3.905 1.00 . A A . 47 ARG HA 1 1
8 5478 1 1 47 ARG HB2 H 10.977 -7.374 4.809 1.00 . A A . 47 ARG HB2 1 1
8 5479 1 1 47 ARG HB3 H 9.732 -6.543 5.732 1.00 . A A . 47 ARG HB3 1 1
8 5480 1 1 47 ARG HD2 H 8.661 -7.861 6.711 1.00 . A A . 47 ARG HD2 1 1
8 5481 1 1 47 ARG HD3 H 7.267 -8.448 5.806 1.00 . A A . 47 ARG HD3 1 1
8 5482 1 1 47 ARG HE H 7.945 -10.607 6.203 1.00 . A A . 47 ARG HE 1 1
8 5483 1 1 47 ARG HG2 H 8.299 -8.018 3.892 1.00 . A A . 47 ARG HG2 1 1
8 5484 1 1 47 ARG HG3 H 9.630 -9.084 4.345 1.00 . A A . 47 ARG HG3 1 1
8 5485 1 1 47 ARG HH11 H 10.498 -8.403 7.074 1.00 . A A . 47 ARG HH11 1 1
8 5486 1 1 47 ARG HH12 H 11.455 -9.616 7.856 1.00 . A A . 47 ARG HH12 1 1
8 5487 1 1 47 ARG HH21 H 9.197 -12.211 7.228 1.00 . A A . 47 ARG HH21 1 1
8 5488 1 1 47 ARG HH22 H 10.716 -11.782 7.941 1.00 . A A . 47 ARG HH22 1 1
8 5489 1 1 47 ARG N N 9.449 -6.677 2.421 1.00 . A A . 47 ARG N 1 1
8 5490 1 1 47 ARG NE N 8.611 -9.917 6.404 1.00 . A A . 47 ARG NE 1 1
8 5491 1 1 47 ARG NH1 N 10.630 -9.352 7.355 1.00 . A A . 47 ARG NH1 1 1
8 5492 1 1 47 ARG NH2 N 9.890 -11.522 7.443 1.00 . A A . 47 ARG NH2 1 1
8 5493 1 1 47 ARG O O 12.050 -5.395 4.205 1.00 . A A . 47 ARG O 1 1
8 5494 1 1 48 CYS C C 13.474 -4.180 2.378 1.00 . A A . 48 CYS C 1 1
8 5495 1 1 48 CYS CA C 12.160 -3.415 2.264 1.00 . A A . 48 CYS CA 1 1
8 5496 1 1 48 CYS CB C 12.148 -2.238 3.234 1.00 . A A . 48 CYS CB 1 1
8 5497 1 1 48 CYS H H 10.206 -4.167 2.016 1.00 . A A . 48 CYS H 1 1
8 5498 1 1 48 CYS HA H 12.054 -3.043 1.260 1.00 . A A . 48 CYS HA 1 1
8 5499 1 1 48 CYS HB2 H 11.799 -2.588 4.191 1.00 . A A . 48 CYS HB2 1 1
8 5500 1 1 48 CYS HB3 H 13.148 -1.851 3.335 1.00 . A A . 48 CYS HB3 1 1
8 5501 1 1 48 CYS N N 11.027 -4.276 2.540 1.00 . A A . 48 CYS N 1 1
8 5502 1 1 48 CYS O O 14.410 -3.656 3.018 1.00 . A A . 48 CYS O 1 1
8 5503 1 1 48 CYS OXT O 13.557 -5.297 1.826 1.00 . A A . 48 CYS OXT 1 1
8 5504 1 1 48 CYS SG S 11.065 -0.864 2.728 1.00 . A A . 48 CYS SG 1 1
9 5505 1 1 1 LYS C C -8.541 6.097 -6.312 1.00 . A A . 1 LYS C 1 1
9 5506 1 1 1 LYS CA C -9.175 5.510 -7.567 1.00 . A A . 1 LYS CA 1 1
9 5507 1 1 1 LYS CB C -8.735 6.304 -8.797 1.00 . A A . 1 LYS CB 1 1
9 5508 1 1 1 LYS CD C -7.918 6.152 -11.167 1.00 . A A . 1 LYS CD 1 1
9 5509 1 1 1 LYS CE C -6.495 6.378 -11.652 1.00 . A A . 1 LYS CE 1 1
9 5510 1 1 1 LYS CG C -7.942 5.484 -9.800 1.00 . A A . 1 LYS CG 1 1
9 5511 1 1 1 LYS H1 H -11.021 4.673 -7.924 1.00 . A A . 1 LYS H1 1 1
9 5512 1 1 1 LYS H2 H -10.985 6.386 -8.003 1.00 . A A . 1 LYS H2 1 1
9 5513 1 1 1 LYS H3 H -10.922 5.594 -6.482 1.00 . A A . 1 LYS H3 1 1
9 5514 1 1 1 LYS HA H -8.859 4.484 -7.674 1.00 . A A . 1 LYS HA 1 1
9 5515 1 1 1 LYS HB2 H -9.611 6.691 -9.295 1.00 . A A . 1 LYS HB2 1 1
9 5516 1 1 1 LYS HB3 H -8.120 7.133 -8.476 1.00 . A A . 1 LYS HB3 1 1
9 5517 1 1 1 LYS HD2 H -8.432 5.519 -11.874 1.00 . A A . 1 LYS HD2 1 1
9 5518 1 1 1 LYS HD3 H -8.422 7.104 -11.099 1.00 . A A . 1 LYS HD3 1 1
9 5519 1 1 1 LYS HE2 H -5.847 5.655 -11.179 1.00 . A A . 1 LYS HE2 1 1
9 5520 1 1 1 LYS HE3 H -6.468 6.239 -12.723 1.00 . A A . 1 LYS HE3 1 1
9 5521 1 1 1 LYS HG2 H -6.928 5.380 -9.444 1.00 . A A . 1 LYS HG2 1 1
9 5522 1 1 1 LYS HG3 H -8.396 4.509 -9.893 1.00 . A A . 1 LYS HG3 1 1
9 5523 1 1 1 LYS HZ1 H -6.031 7.901 -10.299 1.00 . A A . 1 LYS HZ1 1 1
9 5524 1 1 1 LYS HZ2 H -6.612 8.460 -11.784 1.00 . A A . 1 LYS HZ2 1 1
9 5525 1 1 1 LYS HZ3 H -5.032 7.870 -11.665 1.00 . A A . 1 LYS HZ3 1 1
9 5526 1 1 1 LYS N N -10.659 5.544 -7.486 1.00 . A A . 1 LYS N 1 1
9 5527 1 1 1 LYS NZ N -6.009 7.748 -11.328 1.00 . A A . 1 LYS NZ 1 1
9 5528 1 1 1 LYS O O -7.766 5.433 -5.624 1.00 . A A . 1 LYS O 1 1
9 5529 1 1 2 PRO C C -9.122 7.778 -3.571 1.00 . A A . 2 PRO C 1 1
9 5530 1 1 2 PRO CA C -8.325 8.061 -4.834 1.00 . A A . 2 PRO CA 1 1
9 5531 1 1 2 PRO CB C -8.471 9.519 -5.240 1.00 . A A . 2 PRO CB 1 1
9 5532 1 1 2 PRO CD C -9.770 8.226 -6.779 1.00 . A A . 2 PRO CD 1 1
9 5533 1 1 2 PRO CG C -9.737 9.532 -6.024 1.00 . A A . 2 PRO CG 1 1
9 5534 1 1 2 PRO HA H -7.289 7.822 -4.667 1.00 . A A . 2 PRO HA 1 1
9 5535 1 1 2 PRO HB2 H -8.538 10.140 -4.357 1.00 . A A . 2 PRO HB2 1 1
9 5536 1 1 2 PRO HB3 H -7.628 9.820 -5.842 1.00 . A A . 2 PRO HB3 1 1
9 5537 1 1 2 PRO HD2 H -10.772 7.821 -6.788 1.00 . A A . 2 PRO HD2 1 1
9 5538 1 1 2 PRO HD3 H -9.407 8.362 -7.787 1.00 . A A . 2 PRO HD3 1 1
9 5539 1 1 2 PRO HG2 H -10.582 9.596 -5.355 1.00 . A A . 2 PRO HG2 1 1
9 5540 1 1 2 PRO HG3 H -9.735 10.362 -6.711 1.00 . A A . 2 PRO HG3 1 1
9 5541 1 1 2 PRO N N -8.861 7.363 -6.004 1.00 . A A . 2 PRO N 1 1
9 5542 1 1 2 PRO O O -9.357 8.665 -2.752 1.00 . A A . 2 PRO O 1 1
9 5543 1 1 3 ASP C C -10.511 4.590 -2.296 1.00 . A A . 3 ASP C 1 1
9 5544 1 1 3 ASP CA C -10.310 6.101 -2.276 1.00 . A A . 3 ASP CA 1 1
9 5545 1 1 3 ASP CB C -11.665 6.809 -2.256 1.00 . A A . 3 ASP CB 1 1
9 5546 1 1 3 ASP CG C -12.172 7.051 -0.848 1.00 . A A . 3 ASP CG 1 1
9 5547 1 1 3 ASP H H -9.307 5.886 -4.127 1.00 . A A . 3 ASP H 1 1
9 5548 1 1 3 ASP HA H -9.759 6.368 -1.387 1.00 . A A . 3 ASP HA 1 1
9 5549 1 1 3 ASP HB2 H -11.572 7.764 -2.753 1.00 . A A . 3 ASP HB2 1 1
9 5550 1 1 3 ASP HB3 H -12.389 6.204 -2.780 1.00 . A A . 3 ASP HB3 1 1
9 5551 1 1 3 ASP N N -9.533 6.533 -3.432 1.00 . A A . 3 ASP N 1 1
9 5552 1 1 3 ASP O O -11.641 4.103 -2.284 1.00 . A A . 3 ASP O 1 1
9 5553 1 1 3 ASP OD1 O -11.625 6.441 0.095 1.00 . A A . 3 ASP OD1 1 1
9 5554 1 1 3 ASP OD2 O -13.115 7.853 -0.687 1.00 . A A . 3 ASP OD2 1 1
9 5555 1 1 4 ALA C C -9.202 1.811 -0.974 1.00 . A A . 4 ALA C 1 1
9 5556 1 1 4 ALA CA C -9.460 2.398 -2.358 1.00 . A A . 4 ALA CA 1 1
9 5557 1 1 4 ALA CB C -8.450 1.859 -3.358 1.00 . A A . 4 ALA CB 1 1
9 5558 1 1 4 ALA H H -8.535 4.300 -2.343 1.00 . A A . 4 ALA H 1 1
9 5559 1 1 4 ALA HA H -10.446 2.106 -2.688 1.00 . A A . 4 ALA HA 1 1
9 5560 1 1 4 ALA HB1 H -8.963 1.531 -4.249 1.00 . A A . 4 ALA HB1 1 1
9 5561 1 1 4 ALA HB2 H -7.918 1.027 -2.920 1.00 . A A . 4 ALA HB2 1 1
9 5562 1 1 4 ALA HB3 H -7.746 2.639 -3.615 1.00 . A A . 4 ALA HB3 1 1
9 5563 1 1 4 ALA N N -9.407 3.853 -2.332 1.00 . A A . 4 ALA N 1 1
9 5564 1 1 4 ALA O O -8.187 2.108 -0.344 1.00 . A A . 4 ALA O 1 1
9 5565 1 1 5 PRO C C -8.780 -0.600 0.903 1.00 . A A . 5 PRO C 1 1
9 5566 1 1 5 PRO CA C -9.991 0.326 0.831 1.00 . A A . 5 PRO CA 1 1
9 5567 1 1 5 PRO CB C -11.288 -0.482 0.984 1.00 . A A . 5 PRO CB 1 1
9 5568 1 1 5 PRO CD C -11.354 0.553 -1.173 1.00 . A A . 5 PRO CD 1 1
9 5569 1 1 5 PRO CG C -12.218 0.060 -0.050 1.00 . A A . 5 PRO CG 1 1
9 5570 1 1 5 PRO HA H -9.926 1.061 1.620 1.00 . A A . 5 PRO HA 1 1
9 5571 1 1 5 PRO HB2 H -11.081 -1.529 0.817 1.00 . A A . 5 PRO HB2 1 1
9 5572 1 1 5 PRO HB3 H -11.683 -0.344 1.978 1.00 . A A . 5 PRO HB3 1 1
9 5573 1 1 5 PRO HD2 H -11.159 -0.243 -1.878 1.00 . A A . 5 PRO HD2 1 1
9 5574 1 1 5 PRO HD3 H -11.818 1.393 -1.666 1.00 . A A . 5 PRO HD3 1 1
9 5575 1 1 5 PRO HG2 H -12.875 -0.724 -0.400 1.00 . A A . 5 PRO HG2 1 1
9 5576 1 1 5 PRO HG3 H -12.794 0.874 0.365 1.00 . A A . 5 PRO HG3 1 1
9 5577 1 1 5 PRO N N -10.121 0.962 -0.485 1.00 . A A . 5 PRO N 1 1
9 5578 1 1 5 PRO O O -7.916 -0.573 0.028 1.00 . A A . 5 PRO O 1 1
9 5579 1 1 6 CYS C C -8.108 -3.790 2.102 1.00 . A A . 6 CYS C 1 1
9 5580 1 1 6 CYS CA C -7.617 -2.354 2.124 1.00 . A A . 6 CYS CA 1 1
9 5581 1 1 6 CYS CB C -6.877 -2.076 3.435 1.00 . A A . 6 CYS CB 1 1
9 5582 1 1 6 CYS H H -9.444 -1.400 2.614 1.00 . A A . 6 CYS H 1 1
9 5583 1 1 6 CYS HA H -6.940 -2.215 1.300 1.00 . A A . 6 CYS HA 1 1
9 5584 1 1 6 CYS HB2 H -6.667 -3.014 3.927 1.00 . A A . 6 CYS HB2 1 1
9 5585 1 1 6 CYS HB3 H -5.946 -1.575 3.214 1.00 . A A . 6 CYS HB3 1 1
9 5586 1 1 6 CYS N N -8.725 -1.421 1.948 1.00 . A A . 6 CYS N 1 1
9 5587 1 1 6 CYS O O -7.791 -4.582 2.990 1.00 . A A . 6 CYS O 1 1
9 5588 1 1 6 CYS SG S -7.804 -1.034 4.606 1.00 . A A . 6 CYS SG 1 1
9 5589 1 1 7 ILE C C -9.553 -5.855 -0.517 1.00 . A A . 7 ILE C 1 1
9 5590 1 1 7 ILE CA C -9.427 -5.454 0.949 1.00 . A A . 7 ILE CA 1 1
9 5591 1 1 7 ILE CB C -10.800 -5.545 1.613 1.00 . A A . 7 ILE CB 1 1
9 5592 1 1 7 ILE CD1 C -11.068 -3.990 3.610 1.00 . A A . 7 ILE CD1 1 1
9 5593 1 1 7 ILE CG1 C -10.670 -5.367 3.127 1.00 . A A . 7 ILE CG1 1 1
9 5594 1 1 7 ILE CG2 C -11.460 -6.874 1.278 1.00 . A A . 7 ILE CG2 1 1
9 5595 1 1 7 ILE H H -9.112 -3.443 0.414 1.00 . A A . 7 ILE H 1 1
9 5596 1 1 7 ILE HA H -8.760 -6.140 1.448 1.00 . A A . 7 ILE HA 1 1
9 5597 1 1 7 ILE HB H -11.408 -4.746 1.216 1.00 . A A . 7 ILE HB 1 1
9 5598 1 1 7 ILE HD11 H -11.718 -4.083 4.467 1.00 . A A . 7 ILE HD11 1 1
9 5599 1 1 7 ILE HD12 H -11.588 -3.468 2.820 1.00 . A A . 7 ILE HD12 1 1
9 5600 1 1 7 ILE HD13 H -10.184 -3.435 3.887 1.00 . A A . 7 ILE HD13 1 1
9 5601 1 1 7 ILE HG12 H -11.302 -6.087 3.623 1.00 . A A . 7 ILE HG12 1 1
9 5602 1 1 7 ILE HG13 H -9.642 -5.535 3.415 1.00 . A A . 7 ILE HG13 1 1
9 5603 1 1 7 ILE HG21 H -12.318 -6.700 0.646 1.00 . A A . 7 ILE HG21 1 1
9 5604 1 1 7 ILE HG22 H -11.774 -7.360 2.189 1.00 . A A . 7 ILE HG22 1 1
9 5605 1 1 7 ILE HG23 H -10.752 -7.504 0.759 1.00 . A A . 7 ILE HG23 1 1
9 5606 1 1 7 ILE N N -8.887 -4.118 1.084 1.00 . A A . 7 ILE N 1 1
9 5607 1 1 7 ILE O O -10.650 -6.111 -1.015 1.00 . A A . 7 ILE O 1 1
9 5608 1 1 8 CYS C C -8.321 -7.816 -2.722 1.00 . A A . 8 CYS C 1 1
9 5609 1 1 8 CYS CA C -8.396 -6.303 -2.603 1.00 . A A . 8 CYS CA 1 1
9 5610 1 1 8 CYS CB C -7.196 -5.665 -3.296 1.00 . A A . 8 CYS CB 1 1
9 5611 1 1 8 CYS H H -7.577 -5.710 -0.746 1.00 . A A . 8 CYS H 1 1
9 5612 1 1 8 CYS HA H -9.303 -5.954 -3.069 1.00 . A A . 8 CYS HA 1 1
9 5613 1 1 8 CYS HB2 H -6.509 -5.300 -2.547 1.00 . A A . 8 CYS HB2 1 1
9 5614 1 1 8 CYS HB3 H -6.699 -6.412 -3.895 1.00 . A A . 8 CYS HB3 1 1
9 5615 1 1 8 CYS N N -8.420 -5.919 -1.200 1.00 . A A . 8 CYS N 1 1
9 5616 1 1 8 CYS O O -8.918 -8.421 -3.614 1.00 . A A . 8 CYS O 1 1
9 5617 1 1 8 CYS SG S -7.617 -4.271 -4.386 1.00 . A A . 8 CYS SG 1 1
9 5618 1 1 9 THR C C -6.655 -10.244 -0.496 1.00 . A A . 9 THR C 1 1
9 5619 1 1 9 THR CA C -7.385 -9.850 -1.766 1.00 . A A . 9 THR CA 1 1
9 5620 1 1 9 THR CB C -6.573 -10.306 -2.974 1.00 . A A . 9 THR CB 1 1
9 5621 1 1 9 THR CG2 C -5.316 -9.492 -3.191 1.00 . A A . 9 THR CG2 1 1
9 5622 1 1 9 THR H H -7.134 -7.863 -1.129 1.00 . A A . 9 THR H 1 1
9 5623 1 1 9 THR HA H -8.354 -10.322 -1.785 1.00 . A A . 9 THR HA 1 1
9 5624 1 1 9 THR HB H -7.180 -10.212 -3.852 1.00 . A A . 9 THR HB 1 1
9 5625 1 1 9 THR HG1 H -6.949 -12.229 -2.993 1.00 . A A . 9 THR HG1 1 1
9 5626 1 1 9 THR HG21 H -5.113 -9.420 -4.249 1.00 . A A . 9 THR HG21 1 1
9 5627 1 1 9 THR HG22 H -4.484 -9.974 -2.696 1.00 . A A . 9 THR HG22 1 1
9 5628 1 1 9 THR HG23 H -5.453 -8.502 -2.781 1.00 . A A . 9 THR HG23 1 1
9 5629 1 1 9 THR N N -7.573 -8.411 -1.805 1.00 . A A . 9 THR N 1 1
9 5630 1 1 9 THR O O -6.403 -9.411 0.374 1.00 . A A . 9 THR O 1 1
9 5631 1 1 9 THR OG1 O -6.189 -11.664 -2.838 1.00 . A A . 9 THR OG1 1 1
9 5632 1 1 10 MET C C -4.195 -12.535 0.262 1.00 . A A . 10 MET C 1 1
9 5633 1 1 10 MET CA C -5.540 -12.002 0.729 1.00 . A A . 10 MET CA 1 1
9 5634 1 1 10 MET CB C -6.320 -13.093 1.463 1.00 . A A . 10 MET CB 1 1
9 5635 1 1 10 MET CE C -6.467 -14.826 4.386 1.00 . A A . 10 MET CE 1 1
9 5636 1 1 10 MET CG C -6.944 -12.627 2.769 1.00 . A A . 10 MET CG 1 1
9 5637 1 1 10 MET H H -6.487 -12.119 -1.153 1.00 . A A . 10 MET H 1 1
9 5638 1 1 10 MET HA H -5.368 -11.167 1.395 1.00 . A A . 10 MET HA 1 1
9 5639 1 1 10 MET HB2 H -7.111 -13.450 0.819 1.00 . A A . 10 MET HB2 1 1
9 5640 1 1 10 MET HB3 H -5.651 -13.912 1.683 1.00 . A A . 10 MET HB3 1 1
9 5641 1 1 10 MET HE1 H -5.627 -15.406 4.741 1.00 . A A . 10 MET HE1 1 1
9 5642 1 1 10 MET HE2 H -6.789 -15.208 3.429 1.00 . A A . 10 MET HE2 1 1
9 5643 1 1 10 MET HE3 H -7.279 -14.899 5.093 1.00 . A A . 10 MET HE3 1 1
9 5644 1 1 10 MET HG2 H -7.020 -11.550 2.750 1.00 . A A . 10 MET HG2 1 1
9 5645 1 1 10 MET HG3 H -7.931 -13.054 2.853 1.00 . A A . 10 MET HG3 1 1
9 5646 1 1 10 MET N N -6.282 -11.509 -0.413 1.00 . A A . 10 MET N 1 1
9 5647 1 1 10 MET O O -3.521 -13.275 0.977 1.00 . A A . 10 MET O 1 1
9 5648 1 1 10 MET SD S -5.978 -13.112 4.212 1.00 . A A . 10 MET SD 1 1
9 5649 1 1 11 GLN C C -1.389 -11.872 -0.806 1.00 . A A . 11 GLN C 1 1
9 5650 1 1 11 GLN CA C -2.539 -12.557 -1.526 1.00 . A A . 11 GLN CA 1 1
9 5651 1 1 11 GLN CB C -2.497 -12.227 -3.019 1.00 . A A . 11 GLN CB 1 1
9 5652 1 1 11 GLN CD C -1.827 -14.438 -4.036 1.00 . A A . 11 GLN CD 1 1
9 5653 1 1 11 GLN CG C -2.912 -13.387 -3.908 1.00 . A A . 11 GLN CG 1 1
9 5654 1 1 11 GLN H H -4.390 -11.539 -1.465 1.00 . A A . 11 GLN H 1 1
9 5655 1 1 11 GLN HA H -2.450 -13.625 -1.396 1.00 . A A . 11 GLN HA 1 1
9 5656 1 1 11 GLN HB2 H -3.162 -11.398 -3.210 1.00 . A A . 11 GLN HB2 1 1
9 5657 1 1 11 GLN HB3 H -1.491 -11.939 -3.284 1.00 . A A . 11 GLN HB3 1 1
9 5658 1 1 11 GLN HE21 H -3.092 -15.854 -3.448 1.00 . A A . 11 GLN HE21 1 1
9 5659 1 1 11 GLN HE22 H -1.487 -16.383 -3.807 1.00 . A A . 11 GLN HE22 1 1
9 5660 1 1 11 GLN HG2 H -3.792 -13.850 -3.486 1.00 . A A . 11 GLN HG2 1 1
9 5661 1 1 11 GLN HG3 H -3.143 -13.006 -4.891 1.00 . A A . 11 GLN HG3 1 1
9 5662 1 1 11 GLN N N -3.808 -12.138 -0.950 1.00 . A A . 11 GLN N 1 1
9 5663 1 1 11 GLN NE2 N -2.170 -15.684 -3.733 1.00 . A A . 11 GLN NE2 1 1
9 5664 1 1 11 GLN O O -0.610 -11.142 -1.419 1.00 . A A . 11 GLN O 1 1
9 5665 1 1 11 GLN OE1 O -0.692 -14.131 -4.402 1.00 . A A . 11 GLN OE1 1 1
9 5666 1 1 12 TYR C C 0.926 -11.049 0.570 1.00 . A A . 12 TYR C 1 1
9 5667 1 1 12 TYR CA C -0.284 -11.529 1.363 1.00 . A A . 12 TYR CA 1 1
9 5668 1 1 12 TYR CB C 0.160 -12.553 2.409 1.00 . A A . 12 TYR CB 1 1
9 5669 1 1 12 TYR CD1 C 1.008 -10.795 4.010 1.00 . A A . 12 TYR CD1 1 1
9 5670 1 1 12 TYR CD2 C 2.337 -12.746 3.672 1.00 . A A . 12 TYR CD2 1 1
9 5671 1 1 12 TYR CE1 C 1.945 -10.307 4.900 1.00 . A A . 12 TYR CE1 1 1
9 5672 1 1 12 TYR CE2 C 3.278 -12.265 4.562 1.00 . A A . 12 TYR CE2 1 1
9 5673 1 1 12 TYR CG C 1.188 -12.021 3.381 1.00 . A A . 12 TYR CG 1 1
9 5674 1 1 12 TYR CZ C 3.077 -11.044 5.174 1.00 . A A . 12 TYR CZ 1 1
9 5675 1 1 12 TYR H H -1.985 -12.697 0.907 1.00 . A A . 12 TYR H 1 1
9 5676 1 1 12 TYR HA H -0.722 -10.683 1.871 1.00 . A A . 12 TYR HA 1 1
9 5677 1 1 12 TYR HB2 H -0.700 -12.872 2.977 1.00 . A A . 12 TYR HB2 1 1
9 5678 1 1 12 TYR HB3 H 0.588 -13.407 1.905 1.00 . A A . 12 TYR HB3 1 1
9 5679 1 1 12 TYR HD1 H 0.119 -10.221 3.795 1.00 . A A . 12 TYR HD1 1 1
9 5680 1 1 12 TYR HD2 H 2.490 -13.701 3.191 1.00 . A A . 12 TYR HD2 1 1
9 5681 1 1 12 TYR HE1 H 1.787 -9.351 5.378 1.00 . A A . 12 TYR HE1 1 1
9 5682 1 1 12 TYR HE2 H 4.164 -12.843 4.775 1.00 . A A . 12 TYR HE2 1 1
9 5683 1 1 12 TYR HH H 4.774 -10.234 5.577 1.00 . A A . 12 TYR HH 1 1
9 5684 1 1 12 TYR N N -1.314 -12.110 0.502 1.00 . A A . 12 TYR N 1 1
9 5685 1 1 12 TYR O O 1.933 -11.749 0.472 1.00 . A A . 12 TYR O 1 1
9 5686 1 1 12 TYR OH O 4.012 -10.561 6.060 1.00 . A A . 12 TYR OH 1 1
9 5687 1 1 13 ASP C C 2.394 -7.985 -0.090 1.00 . A A . 13 ASP C 1 1
9 5688 1 1 13 ASP CA C 1.918 -9.267 -0.751 1.00 . A A . 13 ASP CA 1 1
9 5689 1 1 13 ASP CB C 1.472 -8.985 -2.188 1.00 . A A . 13 ASP CB 1 1
9 5690 1 1 13 ASP CG C 2.305 -9.736 -3.208 1.00 . A A . 13 ASP CG 1 1
9 5691 1 1 13 ASP H H 0.000 -9.323 0.136 1.00 . A A . 13 ASP H 1 1
9 5692 1 1 13 ASP HA H 2.730 -9.979 -0.765 1.00 . A A . 13 ASP HA 1 1
9 5693 1 1 13 ASP HB2 H 0.440 -9.282 -2.304 1.00 . A A . 13 ASP HB2 1 1
9 5694 1 1 13 ASP HB3 H 1.561 -7.927 -2.385 1.00 . A A . 13 ASP HB3 1 1
9 5695 1 1 13 ASP N N 0.826 -9.843 0.017 1.00 . A A . 13 ASP N 1 1
9 5696 1 1 13 ASP O O 2.192 -6.890 -0.615 1.00 . A A . 13 ASP O 1 1
9 5697 1 1 13 ASP OD1 O 2.061 -10.945 -3.400 1.00 . A A . 13 ASP OD1 1 1
9 5698 1 1 13 ASP OD2 O 3.201 -9.114 -3.817 1.00 . A A . 13 ASP OD2 1 1
9 5699 1 1 14 PRO C C 4.532 -6.141 1.020 1.00 . A A . 14 PRO C 1 1
9 5700 1 1 14 PRO CA C 3.528 -6.950 1.828 1.00 . A A . 14 PRO CA 1 1
9 5701 1 1 14 PRO CB C 4.190 -7.557 3.067 1.00 . A A . 14 PRO CB 1 1
9 5702 1 1 14 PRO CD C 3.308 -9.369 1.783 1.00 . A A . 14 PRO CD 1 1
9 5703 1 1 14 PRO CG C 4.407 -8.992 2.735 1.00 . A A . 14 PRO CG 1 1
9 5704 1 1 14 PRO HA H 2.716 -6.308 2.133 1.00 . A A . 14 PRO HA 1 1
9 5705 1 1 14 PRO HB2 H 5.123 -7.052 3.260 1.00 . A A . 14 PRO HB2 1 1
9 5706 1 1 14 PRO HB3 H 3.532 -7.445 3.916 1.00 . A A . 14 PRO HB3 1 1
9 5707 1 1 14 PRO HD2 H 3.648 -10.127 1.091 1.00 . A A . 14 PRO HD2 1 1
9 5708 1 1 14 PRO HD3 H 2.438 -9.712 2.324 1.00 . A A . 14 PRO HD3 1 1
9 5709 1 1 14 PRO HG2 H 5.371 -9.117 2.264 1.00 . A A . 14 PRO HG2 1 1
9 5710 1 1 14 PRO HG3 H 4.347 -9.589 3.633 1.00 . A A . 14 PRO HG3 1 1
9 5711 1 1 14 PRO N N 3.030 -8.105 1.086 1.00 . A A . 14 PRO N 1 1
9 5712 1 1 14 PRO O O 5.724 -6.448 0.997 1.00 . A A . 14 PRO O 1 1
9 5713 1 1 15 VAL C C 5.209 -2.981 0.281 1.00 . A A . 15 VAL C 1 1
9 5714 1 1 15 VAL CA C 4.855 -4.249 -0.462 1.00 . A A . 15 VAL CA 1 1
9 5715 1 1 15 VAL CB C 4.133 -3.896 -1.771 1.00 . A A . 15 VAL CB 1 1
9 5716 1 1 15 VAL CG1 C 3.761 -5.158 -2.533 1.00 . A A . 15 VAL CG1 1 1
9 5717 1 1 15 VAL CG2 C 2.898 -3.052 -1.489 1.00 . A A . 15 VAL CG2 1 1
9 5718 1 1 15 VAL H H 3.078 -4.916 0.413 1.00 . A A . 15 VAL H 1 1
9 5719 1 1 15 VAL HA H 5.772 -4.770 -0.703 1.00 . A A . 15 VAL HA 1 1
9 5720 1 1 15 VAL HB H 4.801 -3.320 -2.380 1.00 . A A . 15 VAL HB 1 1
9 5721 1 1 15 VAL HG11 H 2.736 -5.421 -2.317 1.00 . A A . 15 VAL HG11 1 1
9 5722 1 1 15 VAL HG12 H 4.411 -5.966 -2.231 1.00 . A A . 15 VAL HG12 1 1
9 5723 1 1 15 VAL HG13 H 3.873 -4.984 -3.594 1.00 . A A . 15 VAL HG13 1 1
9 5724 1 1 15 VAL HG21 H 3.053 -2.051 -1.864 1.00 . A A . 15 VAL HG21 1 1
9 5725 1 1 15 VAL HG22 H 2.722 -3.015 -0.424 1.00 . A A . 15 VAL HG22 1 1
9 5726 1 1 15 VAL HG23 H 2.042 -3.491 -1.981 1.00 . A A . 15 VAL HG23 1 1
9 5727 1 1 15 VAL N N 4.033 -5.108 0.353 1.00 . A A . 15 VAL N 1 1
9 5728 1 1 15 VAL O O 4.341 -2.273 0.794 1.00 . A A . 15 VAL O 1 1
9 5729 1 1 16 CYS C C 6.820 -0.302 0.137 1.00 . A A . 16 CYS C 1 1
9 5730 1 1 16 CYS CA C 7.005 -1.537 0.999 1.00 . A A . 16 CYS CA 1 1
9 5731 1 1 16 CYS CB C 8.468 -1.749 1.349 1.00 . A A . 16 CYS CB 1 1
9 5732 1 1 16 CYS H H 7.126 -3.320 -0.103 1.00 . A A . 16 CYS H 1 1
9 5733 1 1 16 CYS HA H 6.452 -1.405 1.904 1.00 . A A . 16 CYS HA 1 1
9 5734 1 1 16 CYS HB2 H 8.755 -2.751 1.064 1.00 . A A . 16 CYS HB2 1 1
9 5735 1 1 16 CYS HB3 H 9.062 -1.050 0.803 1.00 . A A . 16 CYS HB3 1 1
9 5736 1 1 16 CYS N N 6.495 -2.708 0.330 1.00 . A A . 16 CYS N 1 1
9 5737 1 1 16 CYS O O 7.289 -0.247 -1.001 1.00 . A A . 16 CYS O 1 1
9 5738 1 1 16 CYS SG S 8.834 -1.566 3.123 1.00 . A A . 16 CYS SG 1 1
9 5739 1 1 17 GLY C C 6.627 3.078 0.470 1.00 . A A . 17 GLY C 1 1
9 5740 1 1 17 GLY CA C 5.862 1.894 -0.060 1.00 . A A . 17 GLY CA 1 1
9 5741 1 1 17 GLY H H 5.757 0.588 1.588 1.00 . A A . 17 GLY H 1 1
9 5742 1 1 17 GLY HA2 H 6.150 1.733 -1.086 1.00 . A A . 17 GLY HA2 1 1
9 5743 1 1 17 GLY HA3 H 4.806 2.115 -0.029 1.00 . A A . 17 GLY HA3 1 1
9 5744 1 1 17 GLY N N 6.114 0.685 0.681 1.00 . A A . 17 GLY N 1 1
9 5745 1 1 17 GLY O O 6.846 3.209 1.691 1.00 . A A . 17 GLY O 1 1
9 5746 1 1 18 SER C C 7.099 5.930 0.914 1.00 . A A . 18 SER C 1 1
9 5747 1 1 18 SER CA C 7.784 5.131 -0.170 1.00 . A A . 18 SER CA 1 1
9 5748 1 1 18 SER CB C 7.958 5.986 -1.427 1.00 . A A . 18 SER CB 1 1
9 5749 1 1 18 SER H H 6.813 3.734 -1.402 1.00 . A A . 18 SER H 1 1
9 5750 1 1 18 SER HA H 8.754 4.827 0.186 1.00 . A A . 18 SER HA 1 1
9 5751 1 1 18 SER HB2 H 8.806 5.626 -1.990 1.00 . A A . 18 SER HB2 1 1
9 5752 1 1 18 SER HB3 H 7.068 5.916 -2.035 1.00 . A A . 18 SER HB3 1 1
9 5753 1 1 18 SER HG H 7.564 7.897 -1.585 1.00 . A A . 18 SER HG 1 1
9 5754 1 1 18 SER N N 7.032 3.929 -0.470 1.00 . A A . 18 SER N 1 1
9 5755 1 1 18 SER O O 6.186 6.716 0.653 1.00 . A A . 18 SER O 1 1
9 5756 1 1 18 SER OG O 8.177 7.346 -1.093 1.00 . A A . 18 SER OG 1 1
9 5757 1 1 19 ASP C C 7.652 5.691 4.540 1.00 . A A . 19 ASP C 1 1
9 5758 1 1 19 ASP CA C 7.039 6.349 3.316 1.00 . A A . 19 ASP CA 1 1
9 5759 1 1 19 ASP CB C 5.514 6.249 3.367 1.00 . A A . 19 ASP CB 1 1
9 5760 1 1 19 ASP CG C 4.870 7.502 3.924 1.00 . A A . 19 ASP CG 1 1
9 5761 1 1 19 ASP H H 8.280 5.040 2.229 1.00 . A A . 19 ASP H 1 1
9 5762 1 1 19 ASP HA H 7.332 7.389 3.287 1.00 . A A . 19 ASP HA 1 1
9 5763 1 1 19 ASP HB2 H 5.139 6.087 2.367 1.00 . A A . 19 ASP HB2 1 1
9 5764 1 1 19 ASP HB3 H 5.236 5.412 3.991 1.00 . A A . 19 ASP HB3 1 1
9 5765 1 1 19 ASP N N 7.558 5.695 2.128 1.00 . A A . 19 ASP N 1 1
9 5766 1 1 19 ASP O O 7.849 6.321 5.577 1.00 . A A . 19 ASP O 1 1
9 5767 1 1 19 ASP OD1 O 5.603 8.355 4.467 1.00 . A A . 19 ASP OD1 1 1
9 5768 1 1 19 ASP OD2 O 3.631 7.630 3.819 1.00 . A A . 19 ASP OD2 1 1
9 5769 1 1 20 GLY C C 7.596 2.590 5.970 1.00 . A A . 20 GLY C 1 1
9 5770 1 1 20 GLY CA C 8.544 3.644 5.462 1.00 . A A . 20 GLY CA 1 1
9 5771 1 1 20 GLY H H 7.763 3.964 3.540 1.00 . A A . 20 GLY H 1 1
9 5772 1 1 20 GLY HA2 H 9.445 3.168 5.102 1.00 . A A . 20 GLY HA2 1 1
9 5773 1 1 20 GLY HA3 H 8.795 4.311 6.272 1.00 . A A . 20 GLY HA3 1 1
9 5774 1 1 20 GLY N N 7.952 4.404 4.391 1.00 . A A . 20 GLY N 1 1
9 5775 1 1 20 GLY O O 7.573 2.297 7.167 1.00 . A A . 20 GLY O 1 1
9 5776 1 1 21 ILE C C 5.702 -0.152 4.544 1.00 . A A . 21 ILE C 1 1
9 5777 1 1 21 ILE CA C 5.818 1.024 5.503 1.00 . A A . 21 ILE CA 1 1
9 5778 1 1 21 ILE CB C 4.432 1.657 5.680 1.00 . A A . 21 ILE CB 1 1
9 5779 1 1 21 ILE CD1 C 3.266 2.780 7.662 1.00 . A A . 21 ILE CD1 1 1
9 5780 1 1 21 ILE CG1 C 4.489 2.731 6.775 1.00 . A A . 21 ILE CG1 1 1
9 5781 1 1 21 ILE CG2 C 3.395 0.585 5.997 1.00 . A A . 21 ILE CG2 1 1
9 5782 1 1 21 ILE H H 6.818 2.310 4.127 1.00 . A A . 21 ILE H 1 1
9 5783 1 1 21 ILE HA H 6.136 0.654 6.466 1.00 . A A . 21 ILE HA 1 1
9 5784 1 1 21 ILE HB H 4.157 2.123 4.746 1.00 . A A . 21 ILE HB 1 1
9 5785 1 1 21 ILE HD11 H 3.141 3.781 8.045 1.00 . A A . 21 ILE HD11 1 1
9 5786 1 1 21 ILE HD12 H 3.393 2.094 8.485 1.00 . A A . 21 ILE HD12 1 1
9 5787 1 1 21 ILE HD13 H 2.396 2.501 7.089 1.00 . A A . 21 ILE HD13 1 1
9 5788 1 1 21 ILE HG12 H 5.344 2.544 7.407 1.00 . A A . 21 ILE HG12 1 1
9 5789 1 1 21 ILE HG13 H 4.601 3.700 6.311 1.00 . A A . 21 ILE HG13 1 1
9 5790 1 1 21 ILE HG21 H 3.646 0.105 6.932 1.00 . A A . 21 ILE HG21 1 1
9 5791 1 1 21 ILE HG22 H 3.386 -0.151 5.206 1.00 . A A . 21 ILE HG22 1 1
9 5792 1 1 21 ILE HG23 H 2.420 1.040 6.076 1.00 . A A . 21 ILE HG23 1 1
9 5793 1 1 21 ILE N N 6.784 2.029 5.075 1.00 . A A . 21 ILE N 1 1
9 5794 1 1 21 ILE O O 5.863 -0.007 3.333 1.00 . A A . 21 ILE O 1 1
9 5795 1 1 22 THR C C 3.712 -2.876 4.285 1.00 . A A . 22 THR C 1 1
9 5796 1 1 22 THR CA C 5.195 -2.537 4.333 1.00 . A A . 22 THR CA 1 1
9 5797 1 1 22 THR CB C 5.983 -3.701 4.934 1.00 . A A . 22 THR CB 1 1
9 5798 1 1 22 THR CG2 C 6.130 -4.868 3.983 1.00 . A A . 22 THR CG2 1 1
9 5799 1 1 22 THR H H 5.243 -1.347 6.081 1.00 . A A . 22 THR H 1 1
9 5800 1 1 22 THR HA H 5.546 -2.349 3.328 1.00 . A A . 22 THR HA 1 1
9 5801 1 1 22 THR HB H 5.466 -4.059 5.814 1.00 . A A . 22 THR HB 1 1
9 5802 1 1 22 THR HG1 H 7.220 -2.638 6.018 1.00 . A A . 22 THR HG1 1 1
9 5803 1 1 22 THR HG21 H 5.155 -5.283 3.774 1.00 . A A . 22 THR HG21 1 1
9 5804 1 1 22 THR HG22 H 6.755 -5.625 4.433 1.00 . A A . 22 THR HG22 1 1
9 5805 1 1 22 THR HG23 H 6.582 -4.527 3.062 1.00 . A A . 22 THR HG23 1 1
9 5806 1 1 22 THR N N 5.383 -1.316 5.111 1.00 . A A . 22 THR N 1 1
9 5807 1 1 22 THR O O 3.152 -3.412 5.241 1.00 . A A . 22 THR O 1 1
9 5808 1 1 22 THR OG1 O 7.284 -3.288 5.315 1.00 . A A . 22 THR OG1 1 1
9 5809 1 1 23 TYR C C 1.330 -4.159 2.562 1.00 . A A . 23 TYR C 1 1
9 5810 1 1 23 TYR CA C 1.648 -2.743 3.005 1.00 . A A . 23 TYR CA 1 1
9 5811 1 1 23 TYR CB C 1.136 -1.724 2.006 1.00 . A A . 23 TYR CB 1 1
9 5812 1 1 23 TYR CD1 C 0.951 0.393 3.365 1.00 . A A . 23 TYR CD1 1 1
9 5813 1 1 23 TYR CD2 C 2.704 0.232 1.759 1.00 . A A . 23 TYR CD2 1 1
9 5814 1 1 23 TYR CE1 C 1.396 1.650 3.729 1.00 . A A . 23 TYR CE1 1 1
9 5815 1 1 23 TYR CE2 C 3.152 1.488 2.113 1.00 . A A . 23 TYR CE2 1 1
9 5816 1 1 23 TYR CG C 1.596 -0.335 2.374 1.00 . A A . 23 TYR CG 1 1
9 5817 1 1 23 TYR CZ C 2.496 2.193 3.098 1.00 . A A . 23 TYR CZ 1 1
9 5818 1 1 23 TYR H H 3.576 -2.074 2.465 1.00 . A A . 23 TYR H 1 1
9 5819 1 1 23 TYR HA H 1.171 -2.565 3.955 1.00 . A A . 23 TYR HA 1 1
9 5820 1 1 23 TYR HB2 H 1.517 -1.961 1.023 1.00 . A A . 23 TYR HB2 1 1
9 5821 1 1 23 TYR HB3 H 0.060 -1.741 1.990 1.00 . A A . 23 TYR HB3 1 1
9 5822 1 1 23 TYR HD1 H 0.087 -0.035 3.854 1.00 . A A . 23 TYR HD1 1 1
9 5823 1 1 23 TYR HD2 H 3.216 -0.323 0.985 1.00 . A A . 23 TYR HD2 1 1
9 5824 1 1 23 TYR HE1 H 0.884 2.199 4.501 1.00 . A A . 23 TYR HE1 1 1
9 5825 1 1 23 TYR HE2 H 4.015 1.911 1.620 1.00 . A A . 23 TYR HE2 1 1
9 5826 1 1 23 TYR HH H 2.306 3.853 4.046 1.00 . A A . 23 TYR HH 1 1
9 5827 1 1 23 TYR N N 3.077 -2.523 3.179 1.00 . A A . 23 TYR N 1 1
9 5828 1 1 23 TYR O O 1.806 -4.621 1.532 1.00 . A A . 23 TYR O 1 1
9 5829 1 1 23 TYR OH O 2.944 3.442 3.459 1.00 . A A . 23 TYR OH 1 1
9 5830 1 1 24 GLY C C -0.134 -6.395 1.569 1.00 . A A . 24 GLY C 1 1
9 5831 1 1 24 GLY CA C 0.107 -6.194 3.041 1.00 . A A . 24 GLY CA 1 1
9 5832 1 1 24 GLY H H 0.134 -4.392 4.136 1.00 . A A . 24 GLY H 1 1
9 5833 1 1 24 GLY HA2 H 0.891 -6.865 3.361 1.00 . A A . 24 GLY HA2 1 1
9 5834 1 1 24 GLY HA3 H -0.798 -6.430 3.580 1.00 . A A . 24 GLY HA3 1 1
9 5835 1 1 24 GLY N N 0.498 -4.832 3.347 1.00 . A A . 24 GLY N 1 1
9 5836 1 1 24 GLY O O 0.021 -7.497 1.047 1.00 . A A . 24 GLY O 1 1
9 5837 1 1 25 ASN C C -0.817 -3.966 -1.134 1.00 . A A . 25 ASN C 1 1
9 5838 1 1 25 ASN CA C -0.777 -5.368 -0.532 1.00 . A A . 25 ASN CA 1 1
9 5839 1 1 25 ASN CB C -2.103 -6.091 -0.803 1.00 . A A . 25 ASN CB 1 1
9 5840 1 1 25 ASN CG C -2.039 -7.575 -0.489 1.00 . A A . 25 ASN CG 1 1
9 5841 1 1 25 ASN H H -0.611 -4.472 1.382 1.00 . A A . 25 ASN H 1 1
9 5842 1 1 25 ASN HA H 0.024 -5.919 -0.991 1.00 . A A . 25 ASN HA 1 1
9 5843 1 1 25 ASN HB2 H -2.877 -5.649 -0.194 1.00 . A A . 25 ASN HB2 1 1
9 5844 1 1 25 ASN HB3 H -2.361 -5.974 -1.845 1.00 . A A . 25 ASN HB3 1 1
9 5845 1 1 25 ASN HD21 H -3.801 -7.492 0.440 1.00 . A A . 25 ASN HD21 1 1
9 5846 1 1 25 ASN HD22 H -3.046 -9.042 0.399 1.00 . A A . 25 ASN HD22 1 1
9 5847 1 1 25 ASN N N -0.512 -5.319 0.899 1.00 . A A . 25 ASN N 1 1
9 5848 1 1 25 ASN ND2 N -3.067 -8.088 0.184 1.00 . A A . 25 ASN ND2 1 1
9 5849 1 1 25 ASN O O -1.256 -3.016 -0.488 1.00 . A A . 25 ASN O 1 1
9 5850 1 1 25 ASN OD1 O -1.081 -8.257 -0.853 1.00 . A A . 25 ASN OD1 1 1
9 5851 1 1 26 ALA C C -1.735 -1.906 -2.932 1.00 . A A . 26 ALA C 1 1
9 5852 1 1 26 ALA CA C -0.367 -2.558 -3.067 1.00 . A A . 26 ALA CA 1 1
9 5853 1 1 26 ALA CB C 0.001 -2.737 -4.532 1.00 . A A . 26 ALA CB 1 1
9 5854 1 1 26 ALA H H -0.032 -4.636 -2.847 1.00 . A A . 26 ALA H 1 1
9 5855 1 1 26 ALA HA H 0.375 -1.924 -2.602 1.00 . A A . 26 ALA HA 1 1
9 5856 1 1 26 ALA HB1 H 0.797 -2.054 -4.790 1.00 . A A . 26 ALA HB1 1 1
9 5857 1 1 26 ALA HB2 H -0.863 -2.531 -5.148 1.00 . A A . 26 ALA HB2 1 1
9 5858 1 1 26 ALA HB3 H 0.328 -3.752 -4.699 1.00 . A A . 26 ALA HB3 1 1
9 5859 1 1 26 ALA N N -0.365 -3.844 -2.380 1.00 . A A . 26 ALA N 1 1
9 5860 1 1 26 ALA O O -1.863 -0.680 -2.932 1.00 . A A . 26 ALA O 1 1
9 5861 1 1 27 CYS C C -4.285 -1.814 -1.189 1.00 . A A . 27 CYS C 1 1
9 5862 1 1 27 CYS CA C -4.119 -2.295 -2.613 1.00 . A A . 27 CYS CA 1 1
9 5863 1 1 27 CYS CB C -5.100 -3.419 -2.927 1.00 . A A . 27 CYS CB 1 1
9 5864 1 1 27 CYS H H -2.567 -3.701 -2.773 1.00 . A A . 27 CYS H 1 1
9 5865 1 1 27 CYS HA H -4.293 -1.468 -3.283 1.00 . A A . 27 CYS HA 1 1
9 5866 1 1 27 CYS HB2 H -4.579 -4.363 -2.873 1.00 . A A . 27 CYS HB2 1 1
9 5867 1 1 27 CYS HB3 H -5.894 -3.410 -2.198 1.00 . A A . 27 CYS HB3 1 1
9 5868 1 1 27 CYS N N -2.750 -2.748 -2.789 1.00 . A A . 27 CYS N 1 1
9 5869 1 1 27 CYS O O -4.719 -0.690 -0.946 1.00 . A A . 27 CYS O 1 1
9 5870 1 1 27 CYS SG S -5.857 -3.288 -4.581 1.00 . A A . 27 CYS SG 1 1
9 5871 1 1 28 MET C C -3.319 -0.847 1.205 1.00 . A A . 28 MET C 1 1
9 5872 1 1 28 MET CA C -3.899 -2.244 1.151 1.00 . A A . 28 MET CA 1 1
9 5873 1 1 28 MET CB C -3.067 -3.203 1.990 1.00 . A A . 28 MET CB 1 1
9 5874 1 1 28 MET CE C -3.534 -6.762 3.780 1.00 . A A . 28 MET CE 1 1
9 5875 1 1 28 MET CG C -3.641 -4.608 2.046 1.00 . A A . 28 MET CG 1 1
9 5876 1 1 28 MET H H -3.472 -3.506 -0.488 1.00 . A A . 28 MET H 1 1
9 5877 1 1 28 MET HA H -4.924 -2.235 1.492 1.00 . A A . 28 MET HA 1 1
9 5878 1 1 28 MET HB2 H -2.074 -3.256 1.568 1.00 . A A . 28 MET HB2 1 1
9 5879 1 1 28 MET HB3 H -3.001 -2.821 2.990 1.00 . A A . 28 MET HB3 1 1
9 5880 1 1 28 MET HE1 H -2.912 -6.877 4.655 1.00 . A A . 28 MET HE1 1 1
9 5881 1 1 28 MET HE2 H -2.951 -6.969 2.894 1.00 . A A . 28 MET HE2 1 1
9 5882 1 1 28 MET HE3 H -4.364 -7.451 3.834 1.00 . A A . 28 MET HE3 1 1
9 5883 1 1 28 MET HG2 H -4.498 -4.657 1.392 1.00 . A A . 28 MET HG2 1 1
9 5884 1 1 28 MET HG3 H -2.888 -5.301 1.703 1.00 . A A . 28 MET HG3 1 1
9 5885 1 1 28 MET N N -3.863 -2.643 -0.241 1.00 . A A . 28 MET N 1 1
9 5886 1 1 28 MET O O -3.827 0.048 1.879 1.00 . A A . 28 MET O 1 1
9 5887 1 1 28 MET SD S -4.155 -5.084 3.707 1.00 . A A . 28 MET SD 1 1
9 5888 1 1 29 LEU C C -2.637 1.643 -0.118 1.00 . A A . 29 LEU C 1 1
9 5889 1 1 29 LEU CA C -1.619 0.596 0.234 1.00 . A A . 29 LEU CA 1 1
9 5890 1 1 29 LEU CB C -0.608 0.499 -0.892 1.00 . A A . 29 LEU CB 1 1
9 5891 1 1 29 LEU CD1 C 1.587 1.323 -1.733 1.00 . A A . 29 LEU CD1 1 1
9 5892 1 1 29 LEU CD2 C 0.785 2.012 0.515 1.00 . A A . 29 LEU CD2 1 1
9 5893 1 1 29 LEU CG C 0.809 0.888 -0.509 1.00 . A A . 29 LEU CG 1 1
9 5894 1 1 29 LEU H H -1.970 -1.437 -0.137 1.00 . A A . 29 LEU H 1 1
9 5895 1 1 29 LEU HA H -1.123 0.857 1.153 1.00 . A A . 29 LEU HA 1 1
9 5896 1 1 29 LEU HB2 H -0.605 -0.521 -1.245 1.00 . A A . 29 LEU HB2 1 1
9 5897 1 1 29 LEU HB3 H -0.934 1.128 -1.702 1.00 . A A . 29 LEU HB3 1 1
9 5898 1 1 29 LEU HD11 H 1.260 2.308 -2.033 1.00 . A A . 29 LEU HD11 1 1
9 5899 1 1 29 LEU HD12 H 1.412 0.624 -2.536 1.00 . A A . 29 LEU HD12 1 1
9 5900 1 1 29 LEU HD13 H 2.639 1.350 -1.496 1.00 . A A . 29 LEU HD13 1 1
9 5901 1 1 29 LEU HD21 H 0.544 1.612 1.484 1.00 . A A . 29 LEU HD21 1 1
9 5902 1 1 29 LEU HD22 H 0.035 2.734 0.230 1.00 . A A . 29 LEU HD22 1 1
9 5903 1 1 29 LEU HD23 H 1.750 2.491 0.550 1.00 . A A . 29 LEU HD23 1 1
9 5904 1 1 29 LEU HG H 1.303 0.035 -0.072 1.00 . A A . 29 LEU HG 1 1
9 5905 1 1 29 LEU N N -2.277 -0.679 0.401 1.00 . A A . 29 LEU N 1 1
9 5906 1 1 29 LEU O O -2.755 2.670 0.543 1.00 . A A . 29 LEU O 1 1
9 5907 1 1 30 LEU C C -5.246 2.652 -0.382 1.00 . A A . 30 LEU C 1 1
9 5908 1 1 30 LEU CA C -4.417 2.264 -1.597 1.00 . A A . 30 LEU CA 1 1
9 5909 1 1 30 LEU CB C -5.281 1.603 -2.670 1.00 . A A . 30 LEU CB 1 1
9 5910 1 1 30 LEU CD1 C -5.679 1.042 -5.078 1.00 . A A . 30 LEU CD1 1 1
9 5911 1 1 30 LEU CD2 C -4.752 3.281 -4.455 1.00 . A A . 30 LEU CD2 1 1
9 5912 1 1 30 LEU CG C -4.792 1.801 -4.104 1.00 . A A . 30 LEU CG 1 1
9 5913 1 1 30 LEU H H -3.236 0.515 -1.648 1.00 . A A . 30 LEU H 1 1
9 5914 1 1 30 LEU HA H -3.945 3.148 -2.002 1.00 . A A . 30 LEU HA 1 1
9 5915 1 1 30 LEU HB2 H -5.315 0.540 -2.473 1.00 . A A . 30 LEU HB2 1 1
9 5916 1 1 30 LEU HB3 H -6.277 1.998 -2.594 1.00 . A A . 30 LEU HB3 1 1
9 5917 1 1 30 LEU HD11 H -5.075 0.362 -5.661 1.00 . A A . 30 LEU HD11 1 1
9 5918 1 1 30 LEU HD12 H -6.172 1.742 -5.737 1.00 . A A . 30 LEU HD12 1 1
9 5919 1 1 30 LEU HD13 H -6.421 0.483 -4.528 1.00 . A A . 30 LEU HD13 1 1
9 5920 1 1 30 LEU HD21 H -3.741 3.647 -4.351 1.00 . A A . 30 LEU HD21 1 1
9 5921 1 1 30 LEU HD22 H -5.403 3.828 -3.788 1.00 . A A . 30 LEU HD22 1 1
9 5922 1 1 30 LEU HD23 H -5.082 3.419 -5.474 1.00 . A A . 30 LEU HD23 1 1
9 5923 1 1 30 LEU HG H -3.788 1.409 -4.188 1.00 . A A . 30 LEU HG 1 1
9 5924 1 1 30 LEU N N -3.382 1.360 -1.166 1.00 . A A . 30 LEU N 1 1
9 5925 1 1 30 LEU O O -5.725 3.782 -0.272 1.00 . A A . 30 LEU O 1 1
9 5926 1 1 31 CYS C C -5.264 2.876 2.684 1.00 . A A . 31 CYS C 1 1
9 5927 1 1 31 CYS CA C -6.098 1.967 1.793 1.00 . A A . 31 CYS CA 1 1
9 5928 1 1 31 CYS CB C -6.410 0.662 2.524 1.00 . A A . 31 CYS CB 1 1
9 5929 1 1 31 CYS H H -4.930 0.835 0.431 1.00 . A A . 31 CYS H 1 1
9 5930 1 1 31 CYS HA H -7.022 2.468 1.541 1.00 . A A . 31 CYS HA 1 1
9 5931 1 1 31 CYS HB2 H -6.686 -0.092 1.803 1.00 . A A . 31 CYS HB2 1 1
9 5932 1 1 31 CYS HB3 H -5.529 0.337 3.057 1.00 . A A . 31 CYS HB3 1 1
9 5933 1 1 31 CYS N N -5.368 1.710 0.559 1.00 . A A . 31 CYS N 1 1
9 5934 1 1 31 CYS O O -5.792 3.714 3.415 1.00 . A A . 31 CYS O 1 1
9 5935 1 1 31 CYS SG S -7.768 0.796 3.733 1.00 . A A . 31 CYS SG 1 1
9 5936 1 1 32 ALA C C -3.097 4.965 2.883 1.00 . A A . 32 ALA C 1 1
9 5937 1 1 32 ALA CA C -3.011 3.524 3.342 1.00 . A A . 32 ALA CA 1 1
9 5938 1 1 32 ALA CB C -1.595 2.993 3.176 1.00 . A A . 32 ALA CB 1 1
9 5939 1 1 32 ALA H H -3.598 2.043 1.964 1.00 . A A . 32 ALA H 1 1
9 5940 1 1 32 ALA HA H -3.278 3.468 4.381 1.00 . A A . 32 ALA HA 1 1
9 5941 1 1 32 ALA HB1 H -0.904 3.644 3.690 1.00 . A A . 32 ALA HB1 1 1
9 5942 1 1 32 ALA HB2 H -1.345 2.959 2.126 1.00 . A A . 32 ALA HB2 1 1
9 5943 1 1 32 ALA HB3 H -1.532 1.998 3.592 1.00 . A A . 32 ALA HB3 1 1
9 5944 1 1 32 ALA N N -3.948 2.713 2.585 1.00 . A A . 32 ALA N 1 1
9 5945 1 1 32 ALA O O -3.425 5.859 3.660 1.00 . A A . 32 ALA O 1 1
9 5946 1 1 33 SER C C -4.283 7.111 1.265 1.00 . A A . 33 SER C 1 1
9 5947 1 1 33 SER CA C -2.894 6.520 1.036 1.00 . A A . 33 SER CA 1 1
9 5948 1 1 33 SER CB C -2.589 6.480 -0.463 1.00 . A A . 33 SER CB 1 1
9 5949 1 1 33 SER H H -2.580 4.423 1.025 1.00 . A A . 33 SER H 1 1
9 5950 1 1 33 SER HA H -2.161 7.137 1.533 1.00 . A A . 33 SER HA 1 1
9 5951 1 1 33 SER HB2 H -1.778 5.790 -0.646 1.00 . A A . 33 SER HB2 1 1
9 5952 1 1 33 SER HB3 H -3.469 6.150 -0.999 1.00 . A A . 33 SER HB3 1 1
9 5953 1 1 33 SER HG H -2.925 8.384 -0.772 1.00 . A A . 33 SER HG 1 1
9 5954 1 1 33 SER N N -2.822 5.183 1.603 1.00 . A A . 33 SER N 1 1
9 5955 1 1 33 SER O O -4.476 8.324 1.177 1.00 . A A . 33 SER O 1 1
9 5956 1 1 33 SER OG O -2.216 7.760 -0.943 1.00 . A A . 33 SER OG 1 1
9 5957 1 1 34 ALA C C -6.878 7.156 3.188 1.00 . A A . 34 ALA C 1 1
9 5958 1 1 34 ALA CA C -6.628 6.658 1.763 1.00 . A A . 34 ALA CA 1 1
9 5959 1 1 34 ALA CB C -7.578 5.517 1.438 1.00 . A A . 34 ALA CB 1 1
9 5960 1 1 34 ALA H H -5.032 5.280 1.580 1.00 . A A . 34 ALA H 1 1
9 5961 1 1 34 ALA HA H -6.837 7.462 1.079 1.00 . A A . 34 ALA HA 1 1
9 5962 1 1 34 ALA HB1 H -7.008 4.655 1.127 1.00 . A A . 34 ALA HB1 1 1
9 5963 1 1 34 ALA HB2 H -8.242 5.817 0.641 1.00 . A A . 34 ALA HB2 1 1
9 5964 1 1 34 ALA HB3 H -8.156 5.268 2.316 1.00 . A A . 34 ALA HB3 1 1
9 5965 1 1 34 ALA N N -5.249 6.238 1.542 1.00 . A A . 34 ALA N 1 1
9 5966 1 1 34 ALA O O -7.391 8.258 3.381 1.00 . A A . 34 ALA O 1 1
9 5967 1 1 35 ARG C C -5.516 7.214 6.269 1.00 . A A . 35 ARG C 1 1
9 5968 1 1 35 ARG CA C -6.782 6.712 5.577 1.00 . A A . 35 ARG CA 1 1
9 5969 1 1 35 ARG CB C -7.403 5.533 6.348 1.00 . A A . 35 ARG CB 1 1
9 5970 1 1 35 ARG CD C -5.964 3.462 6.415 1.00 . A A . 35 ARG CD 1 1
9 5971 1 1 35 ARG CG C -6.421 4.698 7.170 1.00 . A A . 35 ARG CG 1 1
9 5972 1 1 35 ARG CZ C -3.768 2.332 6.352 1.00 . A A . 35 ARG CZ 1 1
9 5973 1 1 35 ARG H H -6.162 5.461 3.973 1.00 . A A . 35 ARG H 1 1
9 5974 1 1 35 ARG HA H -7.498 7.521 5.568 1.00 . A A . 35 ARG HA 1 1
9 5975 1 1 35 ARG HB2 H -8.150 5.921 7.023 1.00 . A A . 35 ARG HB2 1 1
9 5976 1 1 35 ARG HB3 H -7.885 4.877 5.640 1.00 . A A . 35 ARG HB3 1 1
9 5977 1 1 35 ARG HD2 H -6.274 2.588 6.966 1.00 . A A . 35 ARG HD2 1 1
9 5978 1 1 35 ARG HD3 H -6.430 3.457 5.440 1.00 . A A . 35 ARG HD3 1 1
9 5979 1 1 35 ARG HE H -4.064 4.283 6.057 1.00 . A A . 35 ARG HE 1 1
9 5980 1 1 35 ARG HG2 H -5.557 5.290 7.417 1.00 . A A . 35 ARG HG2 1 1
9 5981 1 1 35 ARG HG3 H -6.911 4.385 8.080 1.00 . A A . 35 ARG HG3 1 1
9 5982 1 1 35 ARG HH11 H -5.322 1.081 6.685 1.00 . A A . 35 ARG HH11 1 1
9 5983 1 1 35 ARG HH12 H -3.761 0.335 6.667 1.00 . A A . 35 ARG HH12 1 1
9 5984 1 1 35 ARG HH21 H -2.021 3.293 6.021 1.00 . A A . 35 ARG HH21 1 1
9 5985 1 1 35 ARG HH22 H -1.890 1.586 6.285 1.00 . A A . 35 ARG HH22 1 1
9 5986 1 1 35 ARG N N -6.548 6.337 4.181 1.00 . A A . 35 ARG N 1 1
9 5987 1 1 35 ARG NE N -4.512 3.433 6.248 1.00 . A A . 35 ARG NE 1 1
9 5988 1 1 35 ARG NH1 N -4.331 1.153 6.586 1.00 . A A . 35 ARG NH1 1 1
9 5989 1 1 35 ARG NH2 N -2.452 2.410 6.207 1.00 . A A . 35 ARG NH2 1 1
9 5990 1 1 35 ARG O O -5.492 7.366 7.490 1.00 . A A . 35 ARG O 1 1
9 5991 1 1 36 SER C C -3.155 9.491 5.966 1.00 . A A . 36 SER C 1 1
9 5992 1 1 36 SER CA C -3.223 7.965 6.060 1.00 . A A . 36 SER CA 1 1
9 5993 1 1 36 SER CB C -2.043 7.306 5.344 1.00 . A A . 36 SER CB 1 1
9 5994 1 1 36 SER H H -4.536 7.351 4.529 1.00 . A A . 36 SER H 1 1
9 5995 1 1 36 SER HA H -3.203 7.683 7.103 1.00 . A A . 36 SER HA 1 1
9 5996 1 1 36 SER HB2 H -2.177 6.235 5.349 1.00 . A A . 36 SER HB2 1 1
9 5997 1 1 36 SER HB3 H -2.002 7.656 4.323 1.00 . A A . 36 SER HB3 1 1
9 5998 1 1 36 SER HG H -0.821 8.536 6.256 1.00 . A A . 36 SER HG 1 1
9 5999 1 1 36 SER N N -4.470 7.478 5.497 1.00 . A A . 36 SER N 1 1
9 6000 1 1 36 SER O O -3.964 10.189 6.576 1.00 . A A . 36 SER O 1 1
9 6001 1 1 36 SER OG O -0.816 7.615 5.983 1.00 . A A . 36 SER OG 1 1
9 6002 1 1 37 ASP C C -0.875 11.818 4.146 1.00 . A A . 37 ASP C 1 1
9 6003 1 1 37 ASP CA C -2.055 11.457 5.048 1.00 . A A . 37 ASP CA 1 1
9 6004 1 1 37 ASP CB C -1.880 12.115 6.417 1.00 . A A . 37 ASP CB 1 1
9 6005 1 1 37 ASP CG C -0.668 11.589 7.163 1.00 . A A . 37 ASP CG 1 1
9 6006 1 1 37 ASP H H -1.582 9.418 4.738 1.00 . A A . 37 ASP H 1 1
9 6007 1 1 37 ASP HA H -2.962 11.830 4.597 1.00 . A A . 37 ASP HA 1 1
9 6008 1 1 37 ASP HB2 H -1.763 13.180 6.284 1.00 . A A . 37 ASP HB2 1 1
9 6009 1 1 37 ASP HB3 H -2.758 11.924 7.015 1.00 . A A . 37 ASP HB3 1 1
9 6010 1 1 37 ASP N N -2.197 10.011 5.204 1.00 . A A . 37 ASP N 1 1
9 6011 1 1 37 ASP O O -0.305 12.901 4.268 1.00 . A A . 37 ASP O 1 1
9 6012 1 1 37 ASP OD1 O -0.472 10.356 7.181 1.00 . A A . 37 ASP OD1 1 1
9 6013 1 1 37 ASP OD2 O 0.084 12.410 7.729 1.00 . A A . 37 ASP OD2 1 1
9 6014 1 1 38 THR C C 0.549 10.224 1.139 1.00 . A A . 38 THR C 1 1
9 6015 1 1 38 THR CA C 0.607 11.156 2.341 1.00 . A A . 38 THR CA 1 1
9 6016 1 1 38 THR CB C 1.930 10.969 3.079 1.00 . A A . 38 THR CB 1 1
9 6017 1 1 38 THR CG2 C 2.750 12.237 3.168 1.00 . A A . 38 THR CG2 1 1
9 6018 1 1 38 THR H H -0.987 10.064 3.184 1.00 . A A . 38 THR H 1 1
9 6019 1 1 38 THR HA H 0.539 12.177 1.996 1.00 . A A . 38 THR HA 1 1
9 6020 1 1 38 THR HB H 2.516 10.230 2.556 1.00 . A A . 38 THR HB 1 1
9 6021 1 1 38 THR HG1 H 1.586 11.253 4.987 1.00 . A A . 38 THR HG1 1 1
9 6022 1 1 38 THR HG21 H 2.394 12.950 2.439 1.00 . A A . 38 THR HG21 1 1
9 6023 1 1 38 THR HG22 H 3.787 12.010 2.971 1.00 . A A . 38 THR HG22 1 1
9 6024 1 1 38 THR HG23 H 2.656 12.658 4.159 1.00 . A A . 38 THR HG23 1 1
9 6025 1 1 38 THR N N -0.505 10.912 3.244 1.00 . A A . 38 THR N 1 1
9 6026 1 1 38 THR O O 0.118 9.076 1.251 1.00 . A A . 38 THR O 1 1
9 6027 1 1 38 THR OG1 O 1.707 10.504 4.399 1.00 . A A . 38 THR OG1 1 1
9 6028 1 1 39 PRO C C 2.179 8.949 -1.312 1.00 . A A . 39 PRO C 1 1
9 6029 1 1 39 PRO CA C 0.998 9.914 -1.256 1.00 . A A . 39 PRO CA 1 1
9 6030 1 1 39 PRO CB C 1.119 10.977 -2.345 1.00 . A A . 39 PRO CB 1 1
9 6031 1 1 39 PRO CD C 1.526 12.063 -0.240 1.00 . A A . 39 PRO CD 1 1
9 6032 1 1 39 PRO CG C 1.880 12.089 -1.705 1.00 . A A . 39 PRO CG 1 1
9 6033 1 1 39 PRO HA H 0.075 9.365 -1.382 1.00 . A A . 39 PRO HA 1 1
9 6034 1 1 39 PRO HB2 H 1.651 10.570 -3.194 1.00 . A A . 39 PRO HB2 1 1
9 6035 1 1 39 PRO HB3 H 0.134 11.298 -2.650 1.00 . A A . 39 PRO HB3 1 1
9 6036 1 1 39 PRO HD2 H 2.408 12.226 0.363 1.00 . A A . 39 PRO HD2 1 1
9 6037 1 1 39 PRO HD3 H 0.776 12.810 -0.020 1.00 . A A . 39 PRO HD3 1 1
9 6038 1 1 39 PRO HG2 H 2.940 11.930 -1.836 1.00 . A A . 39 PRO HG2 1 1
9 6039 1 1 39 PRO HG3 H 1.586 13.032 -2.143 1.00 . A A . 39 PRO HG3 1 1
9 6040 1 1 39 PRO N N 0.992 10.705 -0.029 1.00 . A A . 39 PRO N 1 1
9 6041 1 1 39 PRO O O 3.220 9.262 -1.888 1.00 . A A . 39 PRO O 1 1
9 6042 1 1 40 ILE C C 3.413 6.309 -2.099 1.00 . A A . 40 ILE C 1 1
9 6043 1 1 40 ILE CA C 3.068 6.770 -0.688 1.00 . A A . 40 ILE CA 1 1
9 6044 1 1 40 ILE CB C 2.651 5.550 0.150 1.00 . A A . 40 ILE CB 1 1
9 6045 1 1 40 ILE CD1 C 0.165 5.031 0.544 1.00 . A A . 40 ILE CD1 1 1
9 6046 1 1 40 ILE CG1 C 1.347 4.955 -0.404 1.00 . A A . 40 ILE CG1 1 1
9 6047 1 1 40 ILE CG2 C 2.513 5.942 1.615 1.00 . A A . 40 ILE CG2 1 1
9 6048 1 1 40 ILE H H 1.162 7.576 -0.261 1.00 . A A . 40 ILE H 1 1
9 6049 1 1 40 ILE HA H 3.944 7.211 -0.236 1.00 . A A . 40 ILE HA 1 1
9 6050 1 1 40 ILE HB H 3.432 4.812 0.076 1.00 . A A . 40 ILE HB 1 1
9 6051 1 1 40 ILE HD11 H 0.447 4.615 1.500 1.00 . A A . 40 ILE HD11 1 1
9 6052 1 1 40 ILE HD12 H -0.660 4.468 0.135 1.00 . A A . 40 ILE HD12 1 1
9 6053 1 1 40 ILE HD13 H -0.129 6.062 0.672 1.00 . A A . 40 ILE HD13 1 1
9 6054 1 1 40 ILE HG12 H 1.076 5.485 -1.305 1.00 . A A . 40 ILE HG12 1 1
9 6055 1 1 40 ILE HG13 H 1.511 3.915 -0.646 1.00 . A A . 40 ILE HG13 1 1
9 6056 1 1 40 ILE HG21 H 2.430 5.051 2.218 1.00 . A A . 40 ILE HG21 1 1
9 6057 1 1 40 ILE HG22 H 1.628 6.548 1.743 1.00 . A A . 40 ILE HG22 1 1
9 6058 1 1 40 ILE HG23 H 3.382 6.505 1.921 1.00 . A A . 40 ILE HG23 1 1
9 6059 1 1 40 ILE N N 2.013 7.773 -0.707 1.00 . A A . 40 ILE N 1 1
9 6060 1 1 40 ILE O O 2.578 6.366 -3.002 1.00 . A A . 40 ILE O 1 1
9 6061 1 1 41 GLU C C 5.894 4.088 -3.480 1.00 . A A . 41 GLU C 1 1
9 6062 1 1 41 GLU CA C 5.092 5.379 -3.598 1.00 . A A . 41 GLU CA 1 1
9 6063 1 1 41 GLU CB C 5.935 6.452 -4.287 1.00 . A A . 41 GLU CB 1 1
9 6064 1 1 41 GLU CD C 5.991 8.371 -5.929 1.00 . A A . 41 GLU CD 1 1
9 6065 1 1 41 GLU CG C 5.125 7.390 -5.164 1.00 . A A . 41 GLU CG 1 1
9 6066 1 1 41 GLU H H 5.273 5.829 -1.524 1.00 . A A . 41 GLU H 1 1
9 6067 1 1 41 GLU HA H 4.213 5.190 -4.196 1.00 . A A . 41 GLU HA 1 1
9 6068 1 1 41 GLU HB2 H 6.436 7.041 -3.532 1.00 . A A . 41 GLU HB2 1 1
9 6069 1 1 41 GLU HB3 H 6.678 5.968 -4.905 1.00 . A A . 41 GLU HB3 1 1
9 6070 1 1 41 GLU HG2 H 4.562 6.802 -5.873 1.00 . A A . 41 GLU HG2 1 1
9 6071 1 1 41 GLU HG3 H 4.442 7.946 -4.538 1.00 . A A . 41 GLU HG3 1 1
9 6072 1 1 41 GLU N N 4.648 5.850 -2.285 1.00 . A A . 41 GLU N 1 1
9 6073 1 1 41 GLU O O 7.066 4.117 -3.110 1.00 . A A . 41 GLU O 1 1
9 6074 1 1 41 GLU OE1 O 7.193 8.085 -6.110 1.00 . A A . 41 GLU OE1 1 1
9 6075 1 1 41 GLU OE2 O 5.467 9.424 -6.349 1.00 . A A . 41 GLU OE2 1 1
9 6076 1 1 42 LEU C C 7.406 1.756 -3.957 1.00 . A A . 42 LEU C 1 1
9 6077 1 1 42 LEU CA C 5.907 1.650 -3.720 1.00 . A A . 42 LEU CA 1 1
9 6078 1 1 42 LEU CB C 5.314 0.688 -4.741 1.00 . A A . 42 LEU CB 1 1
9 6079 1 1 42 LEU CD1 C 5.571 -1.535 -3.622 1.00 . A A . 42 LEU CD1 1 1
9 6080 1 1 42 LEU CD2 C 3.631 -0.070 -3.051 1.00 . A A . 42 LEU CD2 1 1
9 6081 1 1 42 LEU CG C 4.578 -0.515 -4.151 1.00 . A A . 42 LEU CG 1 1
9 6082 1 1 42 LEU H H 4.318 3.009 -4.081 1.00 . A A . 42 LEU H 1 1
9 6083 1 1 42 LEU HA H 5.739 1.252 -2.735 1.00 . A A . 42 LEU HA 1 1
9 6084 1 1 42 LEU HB2 H 4.632 1.236 -5.361 1.00 . A A . 42 LEU HB2 1 1
9 6085 1 1 42 LEU HB3 H 6.117 0.320 -5.355 1.00 . A A . 42 LEU HB3 1 1
9 6086 1 1 42 LEU HD11 H 5.339 -2.508 -4.031 1.00 . A A . 42 LEU HD11 1 1
9 6087 1 1 42 LEU HD12 H 5.507 -1.572 -2.545 1.00 . A A . 42 LEU HD12 1 1
9 6088 1 1 42 LEU HD13 H 6.570 -1.251 -3.915 1.00 . A A . 42 LEU HD13 1 1
9 6089 1 1 42 LEU HD21 H 4.076 -0.277 -2.088 1.00 . A A . 42 LEU HD21 1 1
9 6090 1 1 42 LEU HD22 H 2.699 -0.608 -3.139 1.00 . A A . 42 LEU HD22 1 1
9 6091 1 1 42 LEU HD23 H 3.447 0.990 -3.140 1.00 . A A . 42 LEU HD23 1 1
9 6092 1 1 42 LEU HG H 3.994 -0.989 -4.925 1.00 . A A . 42 LEU HG 1 1
9 6093 1 1 42 LEU N N 5.255 2.960 -3.795 1.00 . A A . 42 LEU N 1 1
9 6094 1 1 42 LEU O O 7.870 2.629 -4.689 1.00 . A A . 42 LEU O 1 1
9 6095 1 1 43 VAL C C 10.172 -0.565 -3.557 1.00 . A A . 43 VAL C 1 1
9 6096 1 1 43 VAL CA C 9.608 0.850 -3.495 1.00 . A A . 43 VAL CA 1 1
9 6097 1 1 43 VAL CB C 10.305 1.610 -2.353 1.00 . A A . 43 VAL CB 1 1
9 6098 1 1 43 VAL CG1 C 11.718 2.000 -2.761 1.00 . A A . 43 VAL CG1 1 1
9 6099 1 1 43 VAL CG2 C 9.502 2.838 -1.956 1.00 . A A . 43 VAL CG2 1 1
9 6100 1 1 43 VAL H H 7.722 0.178 -2.776 1.00 . A A . 43 VAL H 1 1
9 6101 1 1 43 VAL HA H 9.840 1.353 -4.421 1.00 . A A . 43 VAL HA 1 1
9 6102 1 1 43 VAL HB H 10.368 0.954 -1.497 1.00 . A A . 43 VAL HB 1 1
9 6103 1 1 43 VAL HG11 H 12.323 1.111 -2.856 1.00 . A A . 43 VAL HG11 1 1
9 6104 1 1 43 VAL HG12 H 12.144 2.646 -2.008 1.00 . A A . 43 VAL HG12 1 1
9 6105 1 1 43 VAL HG13 H 11.689 2.517 -3.707 1.00 . A A . 43 VAL HG13 1 1
9 6106 1 1 43 VAL HG21 H 9.417 3.501 -2.803 1.00 . A A . 43 VAL HG21 1 1
9 6107 1 1 43 VAL HG22 H 10.003 3.350 -1.147 1.00 . A A . 43 VAL HG22 1 1
9 6108 1 1 43 VAL HG23 H 8.517 2.536 -1.634 1.00 . A A . 43 VAL HG23 1 1
9 6109 1 1 43 VAL N N 8.157 0.855 -3.342 1.00 . A A . 43 VAL N 1 1
9 6110 1 1 43 VAL O O 11.097 -0.839 -4.323 1.00 . A A . 43 VAL O 1 1
9 6111 1 1 44 HIS C C 8.964 -3.776 -2.295 1.00 . A A . 44 HIS C 1 1
9 6112 1 1 44 HIS CA C 10.082 -2.839 -2.718 1.00 . A A . 44 HIS CA 1 1
9 6113 1 1 44 HIS CB C 11.273 -2.989 -1.769 1.00 . A A . 44 HIS CB 1 1
9 6114 1 1 44 HIS CD2 C 11.297 -1.363 0.245 1.00 . A A . 44 HIS CD2 1 1
9 6115 1 1 44 HIS CE1 C 12.441 0.266 -0.673 1.00 . A A . 44 HIS CE1 1 1
9 6116 1 1 44 HIS CG C 11.602 -1.741 -1.018 1.00 . A A . 44 HIS CG 1 1
9 6117 1 1 44 HIS H H 8.889 -1.187 -2.160 1.00 . A A . 44 HIS H 1 1
9 6118 1 1 44 HIS HA H 10.394 -3.099 -3.711 1.00 . A A . 44 HIS HA 1 1
9 6119 1 1 44 HIS HB2 H 11.055 -3.761 -1.048 1.00 . A A . 44 HIS HB2 1 1
9 6120 1 1 44 HIS HB3 H 12.145 -3.274 -2.340 1.00 . A A . 44 HIS HB3 1 1
9 6121 1 1 44 HIS HD1 H 12.685 -0.673 -2.474 1.00 . A A . 44 HIS HD1 1 1
9 6122 1 1 44 HIS HD2 H 10.733 -1.941 0.966 1.00 . A A . 44 HIS HD2 1 1
9 6123 1 1 44 HIS HE1 H 12.944 1.210 -0.828 1.00 . A A . 44 HIS HE1 1 1
9 6124 1 1 44 HIS HE2 H 11.652 0.472 1.202 1.00 . A A . 44 HIS HE2 1 1
9 6125 1 1 44 HIS N N 9.620 -1.459 -2.749 1.00 . A A . 44 HIS N 1 1
9 6126 1 1 44 HIS ND1 N 12.318 -0.700 -1.567 1.00 . A A . 44 HIS ND1 1 1
9 6127 1 1 44 HIS NE2 N 11.830 -0.111 0.435 1.00 . A A . 44 HIS NE2 1 1
9 6128 1 1 44 HIS O O 8.378 -3.611 -1.231 1.00 . A A . 44 HIS O 1 1
9 6129 1 1 45 LYS C C 8.031 -6.671 -1.728 1.00 . A A . 45 LYS C 1 1
9 6130 1 1 45 LYS CA C 7.624 -5.732 -2.861 1.00 . A A . 45 LYS CA 1 1
9 6131 1 1 45 LYS CB C 7.310 -6.542 -4.119 1.00 . A A . 45 LYS CB 1 1
9 6132 1 1 45 LYS CD C 8.418 -7.720 -6.043 1.00 . A A . 45 LYS CD 1 1
9 6133 1 1 45 LYS CE C 7.816 -9.077 -6.369 1.00 . A A . 45 LYS CE 1 1
9 6134 1 1 45 LYS CG C 8.440 -7.466 -4.545 1.00 . A A . 45 LYS CG 1 1
9 6135 1 1 45 LYS H H 9.181 -4.827 -3.973 1.00 . A A . 45 LYS H 1 1
9 6136 1 1 45 LYS HA H 6.740 -5.189 -2.562 1.00 . A A . 45 LYS HA 1 1
9 6137 1 1 45 LYS HB2 H 6.432 -7.144 -3.936 1.00 . A A . 45 LYS HB2 1 1
9 6138 1 1 45 LYS HB3 H 7.107 -5.861 -4.931 1.00 . A A . 45 LYS HB3 1 1
9 6139 1 1 45 LYS HD2 H 7.828 -6.952 -6.520 1.00 . A A . 45 LYS HD2 1 1
9 6140 1 1 45 LYS HD3 H 9.430 -7.686 -6.420 1.00 . A A . 45 LYS HD3 1 1
9 6141 1 1 45 LYS HE2 H 8.272 -9.821 -5.732 1.00 . A A . 45 LYS HE2 1 1
9 6142 1 1 45 LYS HE3 H 6.754 -9.041 -6.176 1.00 . A A . 45 LYS HE3 1 1
9 6143 1 1 45 LYS HG2 H 9.384 -7.010 -4.282 1.00 . A A . 45 LYS HG2 1 1
9 6144 1 1 45 LYS HG3 H 8.336 -8.409 -4.027 1.00 . A A . 45 LYS HG3 1 1
9 6145 1 1 45 LYS HZ1 H 7.148 -9.382 -8.325 1.00 . A A . 45 LYS HZ1 1 1
9 6146 1 1 45 LYS HZ2 H 8.384 -10.436 -7.852 1.00 . A A . 45 LYS HZ2 1 1
9 6147 1 1 45 LYS HZ3 H 8.743 -8.827 -8.224 1.00 . A A . 45 LYS HZ3 1 1
9 6148 1 1 45 LYS N N 8.675 -4.758 -3.139 1.00 . A A . 45 LYS N 1 1
9 6149 1 1 45 LYS NZ N 8.039 -9.457 -7.792 1.00 . A A . 45 LYS NZ 1 1
9 6150 1 1 45 LYS O O 8.208 -7.872 -1.937 1.00 . A A . 45 LYS O 1 1
9 6151 1 1 46 GLY C C 8.692 -6.053 1.856 1.00 . A A . 46 GLY C 1 1
9 6152 1 1 46 GLY CA C 8.564 -6.908 0.617 1.00 . A A . 46 GLY CA 1 1
9 6153 1 1 46 GLY H H 8.028 -5.154 -0.419 1.00 . A A . 46 GLY H 1 1
9 6154 1 1 46 GLY HA2 H 7.818 -7.670 0.787 1.00 . A A . 46 GLY HA2 1 1
9 6155 1 1 46 GLY HA3 H 9.514 -7.382 0.417 1.00 . A A . 46 GLY HA3 1 1
9 6156 1 1 46 GLY N N 8.180 -6.117 -0.529 1.00 . A A . 46 GLY N 1 1
9 6157 1 1 46 GLY O O 8.270 -4.897 1.862 1.00 . A A . 46 GLY O 1 1
9 6158 1 1 47 ARG C C 10.697 -5.007 4.080 1.00 . A A . 47 ARG C 1 1
9 6159 1 1 47 ARG CA C 9.449 -5.871 4.142 1.00 . A A . 47 ARG CA 1 1
9 6160 1 1 47 ARG CB C 9.528 -6.830 5.329 1.00 . A A . 47 ARG CB 1 1
9 6161 1 1 47 ARG CD C 8.815 -9.052 6.259 1.00 . A A . 47 ARG CD 1 1
9 6162 1 1 47 ARG CG C 8.476 -7.926 5.297 1.00 . A A . 47 ARG CG 1 1
9 6163 1 1 47 ARG CZ C 7.657 -10.505 7.871 1.00 . A A . 47 ARG CZ 1 1
9 6164 1 1 47 ARG H H 9.595 -7.534 2.844 1.00 . A A . 47 ARG H 1 1
9 6165 1 1 47 ARG HA H 8.594 -5.225 4.263 1.00 . A A . 47 ARG HA 1 1
9 6166 1 1 47 ARG HB2 H 10.503 -7.297 5.335 1.00 . A A . 47 ARG HB2 1 1
9 6167 1 1 47 ARG HB3 H 9.404 -6.267 6.242 1.00 . A A . 47 ARG HB3 1 1
9 6168 1 1 47 ARG HD2 H 9.144 -9.909 5.689 1.00 . A A . 47 ARG HD2 1 1
9 6169 1 1 47 ARG HD3 H 9.614 -8.726 6.908 1.00 . A A . 47 ARG HD3 1 1
9 6170 1 1 47 ARG HE H 6.868 -8.876 7.031 1.00 . A A . 47 ARG HE 1 1
9 6171 1 1 47 ARG HG2 H 7.522 -7.503 5.574 1.00 . A A . 47 ARG HG2 1 1
9 6172 1 1 47 ARG HG3 H 8.418 -8.325 4.293 1.00 . A A . 47 ARG HG3 1 1
9 6173 1 1 47 ARG HH11 H 9.541 -11.075 7.415 1.00 . A A . 47 ARG HH11 1 1
9 6174 1 1 47 ARG HH12 H 8.713 -12.086 8.552 1.00 . A A . 47 ARG HH12 1 1
9 6175 1 1 47 ARG HH21 H 5.769 -10.203 8.526 1.00 . A A . 47 ARG HH21 1 1
9 6176 1 1 47 ARG HH22 H 6.570 -11.592 9.183 1.00 . A A . 47 ARG HH22 1 1
9 6177 1 1 47 ARG N N 9.275 -6.610 2.904 1.00 . A A . 47 ARG N 1 1
9 6178 1 1 47 ARG NE N 7.669 -9.439 7.076 1.00 . A A . 47 ARG NE 1 1
9 6179 1 1 47 ARG NH1 N 8.725 -11.286 7.952 1.00 . A A . 47 ARG NH1 1 1
9 6180 1 1 47 ARG NH2 N 6.577 -10.790 8.585 1.00 . A A . 47 ARG NH2 1 1
9 6181 1 1 47 ARG O O 11.577 -5.103 4.935 1.00 . A A . 47 ARG O 1 1
9 6182 1 1 48 CYS C C 13.204 -3.986 3.214 1.00 . A A . 48 CYS C 1 1
9 6183 1 1 48 CYS CA C 11.897 -3.263 2.904 1.00 . A A . 48 CYS CA 1 1
9 6184 1 1 48 CYS CB C 11.729 -2.065 3.830 1.00 . A A . 48 CYS CB 1 1
9 6185 1 1 48 CYS H H 10.024 -4.113 2.422 1.00 . A A . 48 CYS H 1 1
9 6186 1 1 48 CYS HA H 11.915 -2.923 1.882 1.00 . A A . 48 CYS HA 1 1
9 6187 1 1 48 CYS HB2 H 11.269 -2.404 4.743 1.00 . A A . 48 CYS HB2 1 1
9 6188 1 1 48 CYS HB3 H 12.697 -1.646 4.048 1.00 . A A . 48 CYS HB3 1 1
9 6189 1 1 48 CYS N N 10.762 -4.154 3.067 1.00 . A A . 48 CYS N 1 1
9 6190 1 1 48 CYS O O 14.084 -3.369 3.851 1.00 . A A . 48 CYS O 1 1
9 6191 1 1 48 CYS OXT O 13.334 -5.164 2.823 1.00 . A A . 48 CYS OXT 1 1
9 6192 1 1 48 CYS SG S 10.684 -0.736 3.156 1.00 . A A . 48 CYS SG 1 1
10 6193 1 1 1 LYS C C -7.172 7.564 -4.750 1.00 . A A . 1 LYS C 1 1
10 6194 1 1 1 LYS CA C -5.766 7.460 -5.341 1.00 . A A . 1 LYS CA 1 1
10 6195 1 1 1 LYS CB C -5.781 7.683 -6.861 1.00 . A A . 1 LYS CB 1 1
10 6196 1 1 1 LYS CD C -6.207 10.109 -7.374 1.00 . A A . 1 LYS CD 1 1
10 6197 1 1 1 LYS CE C -7.248 11.163 -7.036 1.00 . A A . 1 LYS CE 1 1
10 6198 1 1 1 LYS CG C -6.800 8.710 -7.340 1.00 . A A . 1 LYS CG 1 1
10 6199 1 1 1 LYS H1 H -5.770 5.650 -4.365 1.00 . A A . 1 LYS H1 1 1
10 6200 1 1 1 LYS H2 H -4.209 6.277 -4.705 1.00 . A A . 1 LYS H2 1 1
10 6201 1 1 1 LYS H3 H -5.155 5.596 -5.965 1.00 . A A . 1 LYS H3 1 1
10 6202 1 1 1 LYS HA H -5.140 8.209 -4.881 1.00 . A A . 1 LYS HA 1 1
10 6203 1 1 1 LYS HB2 H -4.802 8.020 -7.167 1.00 . A A . 1 LYS HB2 1 1
10 6204 1 1 1 LYS HB3 H -5.990 6.744 -7.349 1.00 . A A . 1 LYS HB3 1 1
10 6205 1 1 1 LYS HD2 H -5.403 10.167 -6.655 1.00 . A A . 1 LYS HD2 1 1
10 6206 1 1 1 LYS HD3 H -5.821 10.301 -8.365 1.00 . A A . 1 LYS HD3 1 1
10 6207 1 1 1 LYS HE2 H -7.572 11.636 -7.952 1.00 . A A . 1 LYS HE2 1 1
10 6208 1 1 1 LYS HE3 H -8.091 10.680 -6.564 1.00 . A A . 1 LYS HE3 1 1
10 6209 1 1 1 LYS HG2 H -7.120 8.444 -8.336 1.00 . A A . 1 LYS HG2 1 1
10 6210 1 1 1 LYS HG3 H -7.651 8.705 -6.676 1.00 . A A . 1 LYS HG3 1 1
10 6211 1 1 1 LYS HZ1 H -6.490 13.072 -6.651 1.00 . A A . 1 LYS HZ1 1 1
10 6212 1 1 1 LYS HZ2 H -5.839 11.864 -5.664 1.00 . A A . 1 LYS HZ2 1 1
10 6213 1 1 1 LYS HZ3 H -7.408 12.430 -5.382 1.00 . A A . 1 LYS HZ3 1 1
10 6214 1 1 1 LYS N N -5.171 6.126 -5.070 1.00 . A A . 1 LYS N 1 1
10 6215 1 1 1 LYS NZ N -6.708 12.205 -6.119 1.00 . A A . 1 LYS NZ 1 1
10 6216 1 1 1 LYS O O -7.393 8.295 -3.786 1.00 . A A . 1 LYS O 1 1
10 6217 1 1 2 PRO C C -9.682 6.160 -3.487 1.00 . A A . 2 PRO C 1 1
10 6218 1 1 2 PRO CA C -9.528 6.846 -4.841 1.00 . A A . 2 PRO CA 1 1
10 6219 1 1 2 PRO CB C -10.285 6.066 -5.917 1.00 . A A . 2 PRO CB 1 1
10 6220 1 1 2 PRO CD C -7.967 5.932 -6.474 1.00 . A A . 2 PRO CD 1 1
10 6221 1 1 2 PRO CG C -9.261 5.168 -6.520 1.00 . A A . 2 PRO CG 1 1
10 6222 1 1 2 PRO HA H -9.916 7.852 -4.779 1.00 . A A . 2 PRO HA 1 1
10 6223 1 1 2 PRO HB2 H -11.087 5.504 -5.462 1.00 . A A . 2 PRO HB2 1 1
10 6224 1 1 2 PRO HB3 H -10.687 6.752 -6.648 1.00 . A A . 2 PRO HB3 1 1
10 6225 1 1 2 PRO HD2 H -7.136 5.260 -6.318 1.00 . A A . 2 PRO HD2 1 1
10 6226 1 1 2 PRO HD3 H -7.832 6.497 -7.384 1.00 . A A . 2 PRO HD3 1 1
10 6227 1 1 2 PRO HG2 H -9.182 4.260 -5.940 1.00 . A A . 2 PRO HG2 1 1
10 6228 1 1 2 PRO HG3 H -9.526 4.943 -7.541 1.00 . A A . 2 PRO HG3 1 1
10 6229 1 1 2 PRO N N -8.142 6.831 -5.320 1.00 . A A . 2 PRO N 1 1
10 6230 1 1 2 PRO O O -8.714 5.644 -2.927 1.00 . A A . 2 PRO O 1 1
10 6231 1 1 3 ASP C C -11.238 4.011 -1.819 1.00 . A A . 3 ASP C 1 1
10 6232 1 1 3 ASP CA C -11.187 5.528 -1.680 1.00 . A A . 3 ASP CA 1 1
10 6233 1 1 3 ASP CB C -12.509 6.046 -1.112 1.00 . A A . 3 ASP CB 1 1
10 6234 1 1 3 ASP CG C -12.633 7.554 -1.212 1.00 . A A . 3 ASP CG 1 1
10 6235 1 1 3 ASP H H -11.637 6.581 -3.462 1.00 . A A . 3 ASP H 1 1
10 6236 1 1 3 ASP HA H -10.388 5.789 -1.003 1.00 . A A . 3 ASP HA 1 1
10 6237 1 1 3 ASP HB2 H -13.328 5.601 -1.659 1.00 . A A . 3 ASP HB2 1 1
10 6238 1 1 3 ASP HB3 H -12.583 5.765 -0.072 1.00 . A A . 3 ASP HB3 1 1
10 6239 1 1 3 ASP N N -10.905 6.155 -2.966 1.00 . A A . 3 ASP N 1 1
10 6240 1 1 3 ASP O O -12.298 3.400 -1.674 1.00 . A A . 3 ASP O 1 1
10 6241 1 1 3 ASP OD1 O -11.757 8.258 -0.666 1.00 . A A . 3 ASP OD1 1 1
10 6242 1 1 3 ASP OD2 O -13.603 8.030 -1.837 1.00 . A A . 3 ASP OD2 1 1
10 6243 1 1 4 ALA C C -9.836 1.267 -0.916 1.00 . A A . 4 ALA C 1 1
10 6244 1 1 4 ALA CA C -10.005 1.962 -2.262 1.00 . A A . 4 ALA CA 1 1
10 6245 1 1 4 ALA CB C -8.855 1.603 -3.191 1.00 . A A . 4 ALA CB 1 1
10 6246 1 1 4 ALA H H -9.276 3.946 -2.207 1.00 . A A . 4 ALA H 1 1
10 6247 1 1 4 ALA HA H -10.924 1.623 -2.720 1.00 . A A . 4 ALA HA 1 1
10 6248 1 1 4 ALA HB1 H -8.254 2.481 -3.377 1.00 . A A . 4 ALA HB1 1 1
10 6249 1 1 4 ALA HB2 H -9.249 1.232 -4.125 1.00 . A A . 4 ALA HB2 1 1
10 6250 1 1 4 ALA HB3 H -8.244 0.840 -2.731 1.00 . A A . 4 ALA HB3 1 1
10 6251 1 1 4 ALA N N -10.088 3.406 -2.102 1.00 . A A . 4 ALA N 1 1
10 6252 1 1 4 ALA O O -8.828 1.449 -0.234 1.00 . A A . 4 ALA O 1 1
10 6253 1 1 5 PRO C C -9.476 -1.045 0.921 1.00 . A A . 5 PRO C 1 1
10 6254 1 1 5 PRO CA C -10.781 -0.275 0.752 1.00 . A A . 5 PRO CA 1 1
10 6255 1 1 5 PRO CB C -11.964 -1.241 0.649 1.00 . A A . 5 PRO CB 1 1
10 6256 1 1 5 PRO CD C -12.058 0.178 -1.276 1.00 . A A . 5 PRO CD 1 1
10 6257 1 1 5 PRO CG C -12.909 -0.582 -0.296 1.00 . A A . 5 PRO CG 1 1
10 6258 1 1 5 PRO HA H -10.922 0.385 1.596 1.00 . A A . 5 PRO HA 1 1
10 6259 1 1 5 PRO HB2 H -11.623 -2.193 0.267 1.00 . A A . 5 PRO HB2 1 1
10 6260 1 1 5 PRO HB3 H -12.410 -1.375 1.622 1.00 . A A . 5 PRO HB3 1 1
10 6261 1 1 5 PRO HD2 H -11.848 -0.430 -2.144 1.00 . A A . 5 PRO HD2 1 1
10 6262 1 1 5 PRO HD3 H -12.546 1.097 -1.566 1.00 . A A . 5 PRO HD3 1 1
10 6263 1 1 5 PRO HG2 H -13.494 -1.331 -0.811 1.00 . A A . 5 PRO HG2 1 1
10 6264 1 1 5 PRO HG3 H -13.555 0.095 0.243 1.00 . A A . 5 PRO HG3 1 1
10 6265 1 1 5 PRO N N -10.825 0.454 -0.517 1.00 . A A . 5 PRO N 1 1
10 6266 1 1 5 PRO O O -8.668 -1.122 -0.004 1.00 . A A . 5 PRO O 1 1
10 6267 1 1 6 CYS C C -8.350 -3.872 2.343 1.00 . A A . 6 CYS C 1 1
10 6268 1 1 6 CYS CA C -8.064 -2.380 2.376 1.00 . A A . 6 CYS CA 1 1
10 6269 1 1 6 CYS CB C -7.465 -1.991 3.731 1.00 . A A . 6 CYS CB 1 1
10 6270 1 1 6 CYS H H -9.955 -1.526 2.802 1.00 . A A . 6 CYS H 1 1
10 6271 1 1 6 CYS HA H -7.355 -2.154 1.599 1.00 . A A . 6 CYS HA 1 1
10 6272 1 1 6 CYS HB2 H -7.314 -2.884 4.316 1.00 . A A . 6 CYS HB2 1 1
10 6273 1 1 6 CYS HB3 H -6.511 -1.512 3.569 1.00 . A A . 6 CYS HB3 1 1
10 6274 1 1 6 CYS N N -9.275 -1.616 2.103 1.00 . A A . 6 CYS N 1 1
10 6275 1 1 6 CYS O O -7.945 -4.615 3.236 1.00 . A A . 6 CYS O 1 1
10 6276 1 1 6 CYS SG S -8.497 -0.859 4.717 1.00 . A A . 6 CYS SG 1 1
10 6277 1 1 7 ILE C C -9.536 -6.078 -0.316 1.00 . A A . 7 ILE C 1 1
10 6278 1 1 7 ILE CA C -9.408 -5.702 1.156 1.00 . A A . 7 ILE CA 1 1
10 6279 1 1 7 ILE CB C -10.725 -6.009 1.879 1.00 . A A . 7 ILE CB 1 1
10 6280 1 1 7 ILE CD1 C -11.728 -6.458 4.173 1.00 . A A . 7 ILE CD1 1 1
10 6281 1 1 7 ILE CG1 C -10.513 -6.006 3.393 1.00 . A A . 7 ILE CG1 1 1
10 6282 1 1 7 ILE CG2 C -11.293 -7.348 1.421 1.00 . A A . 7 ILE CG2 1 1
10 6283 1 1 7 ILE H H -9.359 -3.661 0.633 1.00 . A A . 7 ILE H 1 1
10 6284 1 1 7 ILE HA H -8.624 -6.294 1.605 1.00 . A A . 7 ILE HA 1 1
10 6285 1 1 7 ILE HB H -11.427 -5.232 1.621 1.00 . A A . 7 ILE HB 1 1
10 6286 1 1 7 ILE HD11 H -12.623 -6.152 3.653 1.00 . A A . 7 ILE HD11 1 1
10 6287 1 1 7 ILE HD12 H -11.712 -6.010 5.156 1.00 . A A . 7 ILE HD12 1 1
10 6288 1 1 7 ILE HD13 H -11.716 -7.534 4.267 1.00 . A A . 7 ILE HD13 1 1
10 6289 1 1 7 ILE HG12 H -9.697 -6.670 3.638 1.00 . A A . 7 ILE HG12 1 1
10 6290 1 1 7 ILE HG13 H -10.265 -5.005 3.714 1.00 . A A . 7 ILE HG13 1 1
10 6291 1 1 7 ILE HG21 H -12.049 -7.179 0.668 1.00 . A A . 7 ILE HG21 1 1
10 6292 1 1 7 ILE HG22 H -11.730 -7.862 2.262 1.00 . A A . 7 ILE HG22 1 1
10 6293 1 1 7 ILE HG23 H -10.499 -7.951 1.003 1.00 . A A . 7 ILE HG23 1 1
10 6294 1 1 7 ILE N N -9.058 -4.303 1.308 1.00 . A A . 7 ILE N 1 1
10 6295 1 1 7 ILE O O -10.637 -6.299 -0.821 1.00 . A A . 7 ILE O 1 1
10 6296 1 1 8 CYS C C -8.297 -8.019 -2.564 1.00 . A A . 8 CYS C 1 1
10 6297 1 1 8 CYS CA C -8.380 -6.508 -2.406 1.00 . A A . 8 CYS CA 1 1
10 6298 1 1 8 CYS CB C -7.186 -5.852 -3.088 1.00 . A A . 8 CYS CB 1 1
10 6299 1 1 8 CYS H H -7.557 -5.968 -0.536 1.00 . A A . 8 CYS H 1 1
10 6300 1 1 8 CYS HA H -9.287 -6.153 -2.863 1.00 . A A . 8 CYS HA 1 1
10 6301 1 1 8 CYS HB2 H -6.521 -5.458 -2.332 1.00 . A A . 8 CYS HB2 1 1
10 6302 1 1 8 CYS HB3 H -6.660 -6.592 -3.667 1.00 . A A . 8 CYS HB3 1 1
10 6303 1 1 8 CYS N N -8.403 -6.152 -0.996 1.00 . A A . 8 CYS N 1 1
10 6304 1 1 8 CYS O O -8.954 -8.610 -3.419 1.00 . A A . 8 CYS O 1 1
10 6305 1 1 8 CYS SG S -7.621 -4.482 -4.200 1.00 . A A . 8 CYS SG 1 1
10 6306 1 1 9 THR C C -6.453 -10.489 -0.534 1.00 . A A . 9 THR C 1 1
10 6307 1 1 9 THR CA C -7.278 -10.066 -1.734 1.00 . A A . 9 THR CA 1 1
10 6308 1 1 9 THR CB C -6.560 -10.491 -3.009 1.00 . A A . 9 THR CB 1 1
10 6309 1 1 9 THR CG2 C -5.275 -9.733 -3.250 1.00 . A A . 9 THR CG2 1 1
10 6310 1 1 9 THR H H -6.988 -8.091 -1.068 1.00 . A A . 9 THR H 1 1
10 6311 1 1 9 THR HA H -8.245 -10.543 -1.689 1.00 . A A . 9 THR HA 1 1
10 6312 1 1 9 THR HB H -7.208 -10.313 -3.847 1.00 . A A . 9 THR HB 1 1
10 6313 1 1 9 THR HG1 H -6.954 -12.373 -3.384 1.00 . A A . 9 THR HG1 1 1
10 6314 1 1 9 THR HG21 H -5.474 -8.876 -3.876 1.00 . A A . 9 THR HG21 1 1
10 6315 1 1 9 THR HG22 H -4.563 -10.378 -3.741 1.00 . A A . 9 THR HG22 1 1
10 6316 1 1 9 THR HG23 H -4.869 -9.401 -2.305 1.00 . A A . 9 THR HG23 1 1
10 6317 1 1 9 THR N N -7.476 -8.628 -1.722 1.00 . A A . 9 THR N 1 1
10 6318 1 1 9 THR O O -6.047 -9.658 0.278 1.00 . A A . 9 THR O 1 1
10 6319 1 1 9 THR OG1 O -6.246 -11.873 -2.974 1.00 . A A . 9 THR OG1 1 1
10 6320 1 1 10 MET C C -4.004 -12.689 0.111 1.00 . A A . 10 MET C 1 1
10 6321 1 1 10 MET CA C -5.372 -12.295 0.640 1.00 . A A . 10 MET CA 1 1
10 6322 1 1 10 MET CB C -6.054 -13.492 1.304 1.00 . A A . 10 MET CB 1 1
10 6323 1 1 10 MET CE C -8.672 -15.226 2.957 1.00 . A A . 10 MET CE 1 1
10 6324 1 1 10 MET CG C -6.952 -13.111 2.470 1.00 . A A . 10 MET CG 1 1
10 6325 1 1 10 MET H H -6.511 -12.392 -1.131 1.00 . A A . 10 MET H 1 1
10 6326 1 1 10 MET HA H -5.245 -11.502 1.362 1.00 . A A . 10 MET HA 1 1
10 6327 1 1 10 MET HB2 H -6.656 -14.002 0.566 1.00 . A A . 10 MET HB2 1 1
10 6328 1 1 10 MET HB3 H -5.295 -14.167 1.666 1.00 . A A . 10 MET HB3 1 1
10 6329 1 1 10 MET HE1 H -8.544 -15.133 4.026 1.00 . A A . 10 MET HE1 1 1
10 6330 1 1 10 MET HE2 H -7.861 -15.812 2.548 1.00 . A A . 10 MET HE2 1 1
10 6331 1 1 10 MET HE3 H -9.611 -15.716 2.748 1.00 . A A . 10 MET HE3 1 1
10 6332 1 1 10 MET HG2 H -6.585 -13.597 3.361 1.00 . A A . 10 MET HG2 1 1
10 6333 1 1 10 MET HG3 H -6.911 -12.041 2.603 1.00 . A A . 10 MET HG3 1 1
10 6334 1 1 10 MET N N -6.181 -11.778 -0.443 1.00 . A A . 10 MET N 1 1
10 6335 1 1 10 MET O O -3.256 -13.419 0.762 1.00 . A A . 10 MET O 1 1
10 6336 1 1 10 MET SD S -8.668 -13.598 2.212 1.00 . A A . 10 MET SD 1 1
10 6337 1 1 11 GLN C C -1.287 -11.720 -0.957 1.00 . A A . 11 GLN C 1 1
10 6338 1 1 11 GLN CA C -2.391 -12.460 -1.697 1.00 . A A . 11 GLN CA 1 1
10 6339 1 1 11 GLN CB C -2.410 -12.043 -3.167 1.00 . A A . 11 GLN CB 1 1
10 6340 1 1 11 GLN CD C -0.469 -12.815 -4.587 1.00 . A A . 11 GLN CD 1 1
10 6341 1 1 11 GLN CG C -1.877 -13.109 -4.110 1.00 . A A . 11 GLN CG 1 1
10 6342 1 1 11 GLN H H -4.315 -11.596 -1.536 1.00 . A A . 11 GLN H 1 1
10 6343 1 1 11 GLN HA H -2.210 -13.521 -1.629 1.00 . A A . 11 GLN HA 1 1
10 6344 1 1 11 GLN HB2 H -3.427 -11.818 -3.450 1.00 . A A . 11 GLN HB2 1 1
10 6345 1 1 11 GLN HB3 H -1.809 -11.154 -3.284 1.00 . A A . 11 GLN HB3 1 1
10 6346 1 1 11 GLN HE21 H 0.214 -12.935 -2.724 1.00 . A A . 11 GLN HE21 1 1
10 6347 1 1 11 GLN HE22 H 1.396 -12.587 -3.934 1.00 . A A . 11 GLN HE22 1 1
10 6348 1 1 11 GLN HG2 H -1.875 -14.059 -3.597 1.00 . A A . 11 GLN HG2 1 1
10 6349 1 1 11 GLN HG3 H -2.528 -13.168 -4.970 1.00 . A A . 11 GLN HG3 1 1
10 6350 1 1 11 GLN N N -3.677 -12.182 -1.075 1.00 . A A . 11 GLN N 1 1
10 6351 1 1 11 GLN NE2 N 0.476 -12.775 -3.654 1.00 . A A . 11 GLN NE2 1 1
10 6352 1 1 11 GLN O O -0.579 -10.898 -1.536 1.00 . A A . 11 GLN O 1 1
10 6353 1 1 11 GLN OE1 O -0.231 -12.627 -5.780 1.00 . A A . 11 GLN OE1 1 1
10 6354 1 1 12 TYR C C 1.080 -10.995 0.411 1.00 . A A . 12 TYR C 1 1
10 6355 1 1 12 TYR CA C -0.174 -11.376 1.188 1.00 . A A . 12 TYR CA 1 1
10 6356 1 1 12 TYR CB C 0.193 -12.295 2.353 1.00 . A A . 12 TYR CB 1 1
10 6357 1 1 12 TYR CD1 C -0.167 -10.662 4.243 1.00 . A A . 12 TYR CD1 1 1
10 6358 1 1 12 TYR CD2 C 1.958 -11.729 4.069 1.00 . A A . 12 TYR CD2 1 1
10 6359 1 1 12 TYR CE1 C 0.266 -9.975 5.363 1.00 . A A . 12 TYR CE1 1 1
10 6360 1 1 12 TYR CE2 C 2.398 -11.045 5.187 1.00 . A A . 12 TYR CE2 1 1
10 6361 1 1 12 TYR CG C 0.670 -11.550 3.580 1.00 . A A . 12 TYR CG 1 1
10 6362 1 1 12 TYR CZ C 1.548 -10.170 5.829 1.00 . A A . 12 TYR CZ 1 1
10 6363 1 1 12 TYR H H -1.780 -12.666 0.727 1.00 . A A . 12 TYR H 1 1
10 6364 1 1 12 TYR HA H -0.617 -10.475 1.587 1.00 . A A . 12 TYR HA 1 1
10 6365 1 1 12 TYR HB2 H -0.675 -12.873 2.634 1.00 . A A . 12 TYR HB2 1 1
10 6366 1 1 12 TYR HB3 H 0.982 -12.965 2.042 1.00 . A A . 12 TYR HB3 1 1
10 6367 1 1 12 TYR HD1 H -1.171 -10.513 3.877 1.00 . A A . 12 TYR HD1 1 1
10 6368 1 1 12 TYR HD2 H 2.620 -12.416 3.564 1.00 . A A . 12 TYR HD2 1 1
10 6369 1 1 12 TYR HE1 H -0.401 -9.289 5.866 1.00 . A A . 12 TYR HE1 1 1
10 6370 1 1 12 TYR HE2 H 3.402 -11.199 5.551 1.00 . A A . 12 TYR HE2 1 1
10 6371 1 1 12 TYR HH H 2.591 -8.793 6.672 1.00 . A A . 12 TYR HH 1 1
10 6372 1 1 12 TYR N N -1.170 -12.010 0.333 1.00 . A A . 12 TYR N 1 1
10 6373 1 1 12 TYR O O 2.044 -11.758 0.353 1.00 . A A . 12 TYR O 1 1
10 6374 1 1 12 TYR OH O 1.984 -9.487 6.941 1.00 . A A . 12 TYR OH 1 1
10 6375 1 1 13 ASP C C 2.676 -7.997 -0.265 1.00 . A A . 13 ASP C 1 1
10 6376 1 1 13 ASP CA C 2.202 -9.288 -0.910 1.00 . A A . 13 ASP CA 1 1
10 6377 1 1 13 ASP CB C 1.819 -9.043 -2.372 1.00 . A A . 13 ASP CB 1 1
10 6378 1 1 13 ASP CG C 2.671 -9.846 -3.335 1.00 . A A . 13 ASP CG 1 1
10 6379 1 1 13 ASP H H 0.271 -9.228 -0.062 1.00 . A A . 13 ASP H 1 1
10 6380 1 1 13 ASP HA H 2.994 -10.020 -0.863 1.00 . A A . 13 ASP HA 1 1
10 6381 1 1 13 ASP HB2 H 0.786 -9.320 -2.518 1.00 . A A . 13 ASP HB2 1 1
10 6382 1 1 13 ASP HB3 H 1.942 -7.995 -2.599 1.00 . A A . 13 ASP HB3 1 1
10 6383 1 1 13 ASP N N 1.066 -9.798 -0.161 1.00 . A A . 13 ASP N 1 1
10 6384 1 1 13 ASP O O 2.554 -6.916 -0.841 1.00 . A A . 13 ASP O 1 1
10 6385 1 1 13 ASP OD1 O 3.352 -10.789 -2.882 1.00 . A A . 13 ASP OD1 1 1
10 6386 1 1 13 ASP OD2 O 2.657 -9.532 -4.544 1.00 . A A . 13 ASP OD2 1 1
10 6387 1 1 14 PRO C C 4.660 -6.090 0.918 1.00 . A A . 14 PRO C 1 1
10 6388 1 1 14 PRO CA C 3.690 -6.946 1.717 1.00 . A A . 14 PRO CA 1 1
10 6389 1 1 14 PRO CB C 4.380 -7.561 2.939 1.00 . A A . 14 PRO CB 1 1
10 6390 1 1 14 PRO CD C 3.380 -9.345 1.712 1.00 . A A . 14 PRO CD 1 1
10 6391 1 1 14 PRO CG C 4.526 -9.011 2.621 1.00 . A A . 14 PRO CG 1 1
10 6392 1 1 14 PRO HA H 2.867 -6.333 2.046 1.00 . A A . 14 PRO HA 1 1
10 6393 1 1 14 PRO HB2 H 5.338 -7.089 3.088 1.00 . A A . 14 PRO HB2 1 1
10 6394 1 1 14 PRO HB3 H 3.760 -7.412 3.811 1.00 . A A . 14 PRO HB3 1 1
10 6395 1 1 14 PRO HD2 H 3.638 -10.164 1.056 1.00 . A A . 14 PRO HD2 1 1
10 6396 1 1 14 PRO HD3 H 2.494 -9.578 2.284 1.00 . A A . 14 PRO HD3 1 1
10 6397 1 1 14 PRO HG2 H 5.467 -9.181 2.118 1.00 . A A . 14 PRO HG2 1 1
10 6398 1 1 14 PRO HG3 H 4.471 -9.594 3.528 1.00 . A A . 14 PRO HG3 1 1
10 6399 1 1 14 PRO N N 3.210 -8.099 0.960 1.00 . A A . 14 PRO N 1 1
10 6400 1 1 14 PRO O O 5.854 -6.382 0.841 1.00 . A A . 14 PRO O 1 1
10 6401 1 1 15 VAL C C 5.313 -2.908 0.355 1.00 . A A . 15 VAL C 1 1
10 6402 1 1 15 VAL CA C 4.913 -4.114 -0.465 1.00 . A A . 15 VAL CA 1 1
10 6403 1 1 15 VAL CB C 4.123 -3.649 -1.698 1.00 . A A . 15 VAL CB 1 1
10 6404 1 1 15 VAL CG1 C 3.720 -4.838 -2.556 1.00 . A A . 15 VAL CG1 1 1
10 6405 1 1 15 VAL CG2 C 2.899 -2.850 -1.275 1.00 . A A . 15 VAL CG2 1 1
10 6406 1 1 15 VAL H H 3.175 -4.852 0.432 1.00 . A A . 15 VAL H 1 1
10 6407 1 1 15 VAL HA H 5.808 -4.621 -0.795 1.00 . A A . 15 VAL HA 1 1
10 6408 1 1 15 VAL HB H 4.755 -3.009 -2.283 1.00 . A A . 15 VAL HB 1 1
10 6409 1 1 15 VAL HG11 H 4.251 -5.717 -2.223 1.00 . A A . 15 VAL HG11 1 1
10 6410 1 1 15 VAL HG12 H 3.965 -4.637 -3.588 1.00 . A A . 15 VAL HG12 1 1
10 6411 1 1 15 VAL HG13 H 2.656 -5.003 -2.464 1.00 . A A . 15 VAL HG13 1 1
10 6412 1 1 15 VAL HG21 H 2.309 -2.608 -2.147 1.00 . A A . 15 VAL HG21 1 1
10 6413 1 1 15 VAL HG22 H 3.214 -1.939 -0.790 1.00 . A A . 15 VAL HG22 1 1
10 6414 1 1 15 VAL HG23 H 2.306 -3.437 -0.590 1.00 . A A . 15 VAL HG23 1 1
10 6415 1 1 15 VAL N N 4.129 -5.029 0.327 1.00 . A A . 15 VAL N 1 1
10 6416 1 1 15 VAL O O 4.472 -2.204 0.914 1.00 . A A . 15 VAL O 1 1
10 6417 1 1 16 CYS C C 6.995 -0.281 0.360 1.00 . A A . 16 CYS C 1 1
10 6418 1 1 16 CYS CA C 7.157 -1.570 1.145 1.00 . A A . 16 CYS CA 1 1
10 6419 1 1 16 CYS CB C 8.616 -1.852 1.449 1.00 . A A . 16 CYS CB 1 1
10 6420 1 1 16 CYS H H 7.214 -3.285 -0.065 1.00 . A A . 16 CYS H 1 1
10 6421 1 1 16 CYS HA H 6.622 -1.478 2.068 1.00 . A A . 16 CYS HA 1 1
10 6422 1 1 16 CYS HB2 H 8.856 -2.843 1.092 1.00 . A A . 16 CYS HB2 1 1
10 6423 1 1 16 CYS HB3 H 9.225 -1.142 0.933 1.00 . A A . 16 CYS HB3 1 1
10 6424 1 1 16 CYS N N 6.606 -2.682 0.411 1.00 . A A . 16 CYS N 1 1
10 6425 1 1 16 CYS O O 7.517 -0.143 -0.746 1.00 . A A . 16 CYS O 1 1
10 6426 1 1 16 CYS SG S 9.028 -1.798 3.224 1.00 . A A . 16 CYS SG 1 1
10 6427 1 1 17 GLY C C 6.791 3.045 0.867 1.00 . A A . 17 GLY C 1 1
10 6428 1 1 17 GLY CA C 6.009 1.909 0.271 1.00 . A A . 17 GLY CA 1 1
10 6429 1 1 17 GLY H H 5.848 0.490 1.813 1.00 . A A . 17 GLY H 1 1
10 6430 1 1 17 GLY HA2 H 6.292 1.807 -0.760 1.00 . A A . 17 GLY HA2 1 1
10 6431 1 1 17 GLY HA3 H 4.957 2.143 0.319 1.00 . A A . 17 GLY HA3 1 1
10 6432 1 1 17 GLY N N 6.247 0.657 0.936 1.00 . A A . 17 GLY N 1 1
10 6433 1 1 17 GLY O O 6.977 3.121 2.098 1.00 . A A . 17 GLY O 1 1
10 6434 1 1 18 SER C C 7.302 5.859 1.430 1.00 . A A . 18 SER C 1 1
10 6435 1 1 18 SER CA C 8.023 5.079 0.357 1.00 . A A . 18 SER CA 1 1
10 6436 1 1 18 SER CB C 8.302 5.972 -0.851 1.00 . A A . 18 SER CB 1 1
10 6437 1 1 18 SER H H 7.053 3.775 -0.970 1.00 . A A . 18 SER H 1 1
10 6438 1 1 18 SER HA H 8.955 4.724 0.759 1.00 . A A . 18 SER HA 1 1
10 6439 1 1 18 SER HB2 H 9.017 5.485 -1.499 1.00 . A A . 18 SER HB2 1 1
10 6440 1 1 18 SER HB3 H 7.384 6.137 -1.390 1.00 . A A . 18 SER HB3 1 1
10 6441 1 1 18 SER HG H 8.113 7.806 -0.186 1.00 . A A . 18 SER HG 1 1
10 6442 1 1 18 SER N N 7.248 3.921 -0.023 1.00 . A A . 18 SER N 1 1
10 6443 1 1 18 SER O O 6.419 6.674 1.151 1.00 . A A . 18 SER O 1 1
10 6444 1 1 18 SER OG O 8.830 7.225 -0.450 1.00 . A A . 18 SER OG 1 1
10 6445 1 1 19 ASP C C 7.667 5.469 5.064 1.00 . A A . 19 ASP C 1 1
10 6446 1 1 19 ASP CA C 7.140 6.194 3.837 1.00 . A A . 19 ASP CA 1 1
10 6447 1 1 19 ASP CB C 5.611 6.148 3.807 1.00 . A A . 19 ASP CB 1 1
10 6448 1 1 19 ASP CG C 4.991 6.625 5.106 1.00 . A A . 19 ASP CG 1 1
10 6449 1 1 19 ASP H H 8.399 4.895 2.760 1.00 . A A . 19 ASP H 1 1
10 6450 1 1 19 ASP HA H 7.469 7.222 3.866 1.00 . A A . 19 ASP HA 1 1
10 6451 1 1 19 ASP HB2 H 5.256 6.781 3.008 1.00 . A A . 19 ASP HB2 1 1
10 6452 1 1 19 ASP HB3 H 5.289 5.133 3.625 1.00 . A A . 19 ASP HB3 1 1
10 6453 1 1 19 ASP N N 7.698 5.571 2.652 1.00 . A A . 19 ASP N 1 1
10 6454 1 1 19 ASP O O 7.751 6.035 6.154 1.00 . A A . 19 ASP O 1 1
10 6455 1 1 19 ASP OD1 O 5.384 6.111 6.175 1.00 . A A . 19 ASP OD1 1 1
10 6456 1 1 19 ASP OD2 O 4.113 7.512 5.055 1.00 . A A . 19 ASP OD2 1 1
10 6457 1 1 20 GLY C C 7.554 2.348 6.374 1.00 . A A . 20 GLY C 1 1
10 6458 1 1 20 GLY CA C 8.544 3.397 5.940 1.00 . A A . 20 GLY CA 1 1
10 6459 1 1 20 GLY H H 7.928 3.809 3.978 1.00 . A A . 20 GLY H 1 1
10 6460 1 1 20 GLY HA2 H 9.452 2.913 5.610 1.00 . A A . 20 GLY HA2 1 1
10 6461 1 1 20 GLY HA3 H 8.770 4.035 6.781 1.00 . A A . 20 GLY HA3 1 1
10 6462 1 1 20 GLY N N 8.024 4.202 4.866 1.00 . A A . 20 GLY N 1 1
10 6463 1 1 20 GLY O O 7.488 2.007 7.556 1.00 . A A . 20 GLY O 1 1
10 6464 1 1 21 ILE C C 5.645 -0.282 4.760 1.00 . A A . 21 ILE C 1 1
10 6465 1 1 21 ILE CA C 5.760 0.841 5.785 1.00 . A A . 21 ILE CA 1 1
10 6466 1 1 21 ILE CB C 4.380 1.490 5.964 1.00 . A A . 21 ILE CB 1 1
10 6467 1 1 21 ILE CD1 C 4.766 1.827 8.456 1.00 . A A . 21 ILE CD1 1 1
10 6468 1 1 21 ILE CG1 C 4.407 2.472 7.135 1.00 . A A . 21 ILE CG1 1 1
10 6469 1 1 21 ILE CG2 C 3.316 0.424 6.180 1.00 . A A . 21 ILE CG2 1 1
10 6470 1 1 21 ILE H H 6.831 2.157 4.496 1.00 . A A . 21 ILE H 1 1
10 6471 1 1 21 ILE HA H 6.049 0.412 6.732 1.00 . A A . 21 ILE HA 1 1
10 6472 1 1 21 ILE HB H 4.142 2.026 5.058 1.00 . A A . 21 ILE HB 1 1
10 6473 1 1 21 ILE HD11 H 3.901 1.823 9.102 1.00 . A A . 21 ILE HD11 1 1
10 6474 1 1 21 ILE HD12 H 5.564 2.384 8.924 1.00 . A A . 21 ILE HD12 1 1
10 6475 1 1 21 ILE HD13 H 5.090 0.810 8.283 1.00 . A A . 21 ILE HD13 1 1
10 6476 1 1 21 ILE HG12 H 5.138 3.242 6.935 1.00 . A A . 21 ILE HG12 1 1
10 6477 1 1 21 ILE HG13 H 3.432 2.926 7.240 1.00 . A A . 21 ILE HG13 1 1
10 6478 1 1 21 ILE HG21 H 3.539 -0.130 7.080 1.00 . A A . 21 ILE HG21 1 1
10 6479 1 1 21 ILE HG22 H 3.304 -0.250 5.337 1.00 . A A . 21 ILE HG22 1 1
10 6480 1 1 21 ILE HG23 H 2.349 0.895 6.278 1.00 . A A . 21 ILE HG23 1 1
10 6481 1 1 21 ILE N N 6.758 1.841 5.430 1.00 . A A . 21 ILE N 1 1
10 6482 1 1 21 ILE O O 5.754 -0.060 3.554 1.00 . A A . 21 ILE O 1 1
10 6483 1 1 22 THR C C 3.741 -3.028 4.355 1.00 . A A . 22 THR C 1 1
10 6484 1 1 22 THR CA C 5.218 -2.662 4.416 1.00 . A A . 22 THR CA 1 1
10 6485 1 1 22 THR CB C 6.033 -3.842 4.944 1.00 . A A . 22 THR CB 1 1
10 6486 1 1 22 THR CG2 C 6.117 -4.990 3.962 1.00 . A A . 22 THR CG2 1 1
10 6487 1 1 22 THR H H 5.294 -1.588 6.234 1.00 . A A . 22 THR H 1 1
10 6488 1 1 22 THR HA H 5.557 -2.409 3.422 1.00 . A A . 22 THR HA 1 1
10 6489 1 1 22 THR HB H 5.572 -4.213 5.847 1.00 . A A . 22 THR HB 1 1
10 6490 1 1 22 THR HG1 H 7.742 -4.058 5.877 1.00 . A A . 22 THR HG1 1 1
10 6491 1 1 22 THR HG21 H 5.121 -5.283 3.667 1.00 . A A . 22 THR HG21 1 1
10 6492 1 1 22 THR HG22 H 6.617 -5.826 4.428 1.00 . A A . 22 THR HG22 1 1
10 6493 1 1 22 THR HG23 H 6.672 -4.678 3.090 1.00 . A A . 22 THR HG23 1 1
10 6494 1 1 22 THR N N 5.391 -1.489 5.263 1.00 . A A . 22 THR N 1 1
10 6495 1 1 22 THR O O 3.203 -3.650 5.271 1.00 . A A . 22 THR O 1 1
10 6496 1 1 22 THR OG1 O 7.356 -3.441 5.251 1.00 . A A . 22 THR OG1 1 1
10 6497 1 1 23 TYR C C 1.387 -4.249 2.589 1.00 . A A . 23 TYR C 1 1
10 6498 1 1 23 TYR CA C 1.665 -2.843 3.094 1.00 . A A . 23 TYR CA 1 1
10 6499 1 1 23 TYR CB C 1.133 -1.794 2.132 1.00 . A A . 23 TYR CB 1 1
10 6500 1 1 23 TYR CD1 C 0.926 0.295 3.533 1.00 . A A . 23 TYR CD1 1 1
10 6501 1 1 23 TYR CD2 C 2.677 0.185 1.919 1.00 . A A . 23 TYR CD2 1 1
10 6502 1 1 23 TYR CE1 C 1.356 1.551 3.916 1.00 . A A . 23 TYR CE1 1 1
10 6503 1 1 23 TYR CE2 C 3.110 1.440 2.294 1.00 . A A . 23 TYR CE2 1 1
10 6504 1 1 23 TYR CG C 1.579 -0.408 2.528 1.00 . A A . 23 TYR CG 1 1
10 6505 1 1 23 TYR CZ C 2.448 2.119 3.293 1.00 . A A . 23 TYR CZ 1 1
10 6506 1 1 23 TYR H H 3.575 -2.095 2.603 1.00 . A A . 23 TYR H 1 1
10 6507 1 1 23 TYR HA H 1.179 -2.715 4.049 1.00 . A A . 23 TYR HA 1 1
10 6508 1 1 23 TYR HB2 H 1.512 -1.998 1.139 1.00 . A A . 23 TYR HB2 1 1
10 6509 1 1 23 TYR HB3 H 0.058 -1.822 2.122 1.00 . A A . 23 TYR HB3 1 1
10 6510 1 1 23 TYR HD1 H 0.070 -0.151 4.017 1.00 . A A . 23 TYR HD1 1 1
10 6511 1 1 23 TYR HD2 H 3.194 -0.349 1.136 1.00 . A A . 23 TYR HD2 1 1
10 6512 1 1 23 TYR HE1 H 0.840 2.084 4.698 1.00 . A A . 23 TYR HE1 1 1
10 6513 1 1 23 TYR HE2 H 3.966 1.882 1.808 1.00 . A A . 23 TYR HE2 1 1
10 6514 1 1 23 TYR HH H 3.578 3.660 3.082 1.00 . A A . 23 TYR HH 1 1
10 6515 1 1 23 TYR N N 3.088 -2.605 3.283 1.00 . A A . 23 TYR N 1 1
10 6516 1 1 23 TYR O O 1.899 -4.656 1.556 1.00 . A A . 23 TYR O 1 1
10 6517 1 1 23 TYR OH O 2.878 3.369 3.672 1.00 . A A . 23 TYR OH 1 1
10 6518 1 1 24 GLY C C -0.035 -6.476 1.467 1.00 . A A . 24 GLY C 1 1
10 6519 1 1 24 GLY CA C 0.207 -6.336 2.949 1.00 . A A . 24 GLY CA 1 1
10 6520 1 1 24 GLY H H 0.154 -4.583 4.122 1.00 . A A . 24 GLY H 1 1
10 6521 1 1 24 GLY HA2 H 1.016 -6.991 3.234 1.00 . A A . 24 GLY HA2 1 1
10 6522 1 1 24 GLY HA3 H -0.685 -6.632 3.479 1.00 . A A . 24 GLY HA3 1 1
10 6523 1 1 24 GLY N N 0.551 -4.977 3.324 1.00 . A A . 24 GLY N 1 1
10 6524 1 1 24 GLY O O 0.107 -7.559 0.904 1.00 . A A . 24 GLY O 1 1
10 6525 1 1 25 ASN C C -0.874 -3.935 -1.090 1.00 . A A . 25 ASN C 1 1
10 6526 1 1 25 ASN CA C -0.661 -5.362 -0.591 1.00 . A A . 25 ASN CA 1 1
10 6527 1 1 25 ASN CB C -1.879 -6.233 -0.921 1.00 . A A . 25 ASN CB 1 1
10 6528 1 1 25 ASN CG C -2.774 -6.427 0.282 1.00 . A A . 25 ASN CG 1 1
10 6529 1 1 25 ASN H H -0.491 -4.545 1.353 1.00 . A A . 25 ASN H 1 1
10 6530 1 1 25 ASN HA H 0.204 -5.773 -1.083 1.00 . A A . 25 ASN HA 1 1
10 6531 1 1 25 ASN HB2 H -2.454 -5.760 -1.704 1.00 . A A . 25 ASN HB2 1 1
10 6532 1 1 25 ASN HB3 H -1.542 -7.202 -1.259 1.00 . A A . 25 ASN HB3 1 1
10 6533 1 1 25 ASN HD21 H -3.184 -8.304 -0.251 1.00 . A A . 25 ASN HD21 1 1
10 6534 1 1 25 ASN HD22 H -3.937 -7.751 1.199 1.00 . A A . 25 ASN HD22 1 1
10 6535 1 1 25 ASN N N -0.399 -5.373 0.839 1.00 . A A . 25 ASN N 1 1
10 6536 1 1 25 ASN ND2 N -3.357 -7.615 0.423 1.00 . A A . 25 ASN ND2 1 1
10 6537 1 1 25 ASN O O -1.392 -3.083 -0.369 1.00 . A A . 25 ASN O 1 1
10 6538 1 1 25 ASN OD1 O -2.934 -5.518 1.085 1.00 . A A . 25 ASN OD1 1 1
10 6539 1 1 26 ALA C C -1.987 -1.810 -2.709 1.00 . A A . 26 ALA C 1 1
10 6540 1 1 26 ALA CA C -0.593 -2.371 -2.936 1.00 . A A . 26 ALA CA 1 1
10 6541 1 1 26 ALA CB C -0.288 -2.447 -4.424 1.00 . A A . 26 ALA CB 1 1
10 6542 1 1 26 ALA H H -0.059 -4.410 -2.833 1.00 . A A . 26 ALA H 1 1
10 6543 1 1 26 ALA HA H 0.130 -1.714 -2.476 1.00 . A A . 26 ALA HA 1 1
10 6544 1 1 26 ALA HB1 H -0.125 -1.452 -4.809 1.00 . A A . 26 ALA HB1 1 1
10 6545 1 1 26 ALA HB2 H -1.122 -2.901 -4.940 1.00 . A A . 26 ALA HB2 1 1
10 6546 1 1 26 ALA HB3 H 0.599 -3.044 -4.580 1.00 . A A . 26 ALA HB3 1 1
10 6547 1 1 26 ALA N N -0.462 -3.688 -2.324 1.00 . A A . 26 ALA N 1 1
10 6548 1 1 26 ALA O O -2.190 -0.595 -2.702 1.00 . A A . 26 ALA O 1 1
10 6549 1 1 27 CYS C C -4.455 -1.846 -0.822 1.00 . A A . 27 CYS C 1 1
10 6550 1 1 27 CYS CA C -4.319 -2.310 -2.257 1.00 . A A . 27 CYS CA 1 1
10 6551 1 1 27 CYS CB C -5.284 -3.449 -2.569 1.00 . A A . 27 CYS CB 1 1
10 6552 1 1 27 CYS H H -2.708 -3.655 -2.509 1.00 . A A . 27 CYS H 1 1
10 6553 1 1 27 CYS HA H -4.539 -1.477 -2.904 1.00 . A A . 27 CYS HA 1 1
10 6554 1 1 27 CYS HB2 H -4.782 -4.393 -2.415 1.00 . A A . 27 CYS HB2 1 1
10 6555 1 1 27 CYS HB3 H -6.136 -3.385 -1.908 1.00 . A A . 27 CYS HB3 1 1
10 6556 1 1 27 CYS N N -2.942 -2.708 -2.506 1.00 . A A . 27 CYS N 1 1
10 6557 1 1 27 CYS O O -4.924 -0.740 -0.563 1.00 . A A . 27 CYS O 1 1
10 6558 1 1 27 CYS SG S -5.905 -3.412 -4.284 1.00 . A A . 27 CYS SG 1 1
10 6559 1 1 28 MET C C -3.431 -0.836 1.537 1.00 . A A . 28 MET C 1 1
10 6560 1 1 28 MET CA C -3.992 -2.236 1.511 1.00 . A A . 28 MET CA 1 1
10 6561 1 1 28 MET CB C -3.120 -3.148 2.359 1.00 . A A . 28 MET CB 1 1
10 6562 1 1 28 MET CE C -3.740 -5.635 5.442 1.00 . A A . 28 MET CE 1 1
10 6563 1 1 28 MET CG C -3.896 -4.266 3.041 1.00 . A A . 28 MET CG 1 1
10 6564 1 1 28 MET H H -3.557 -3.504 -0.135 1.00 . A A . 28 MET H 1 1
10 6565 1 1 28 MET HA H -5.010 -2.237 1.873 1.00 . A A . 28 MET HA 1 1
10 6566 1 1 28 MET HB2 H -2.352 -3.568 1.724 1.00 . A A . 28 MET HB2 1 1
10 6567 1 1 28 MET HB3 H -2.645 -2.559 3.123 1.00 . A A . 28 MET HB3 1 1
10 6568 1 1 28 MET HE1 H -4.634 -5.028 5.415 1.00 . A A . 28 MET HE1 1 1
10 6569 1 1 28 MET HE2 H -3.122 -5.328 6.273 1.00 . A A . 28 MET HE2 1 1
10 6570 1 1 28 MET HE3 H -4.014 -6.674 5.561 1.00 . A A . 28 MET HE3 1 1
10 6571 1 1 28 MET HG2 H -4.577 -3.826 3.754 1.00 . A A . 28 MET HG2 1 1
10 6572 1 1 28 MET HG3 H -4.461 -4.803 2.295 1.00 . A A . 28 MET HG3 1 1
10 6573 1 1 28 MET N N -3.976 -2.654 0.118 1.00 . A A . 28 MET N 1 1
10 6574 1 1 28 MET O O -3.866 0.036 2.288 1.00 . A A . 28 MET O 1 1
10 6575 1 1 28 MET SD S -2.830 -5.428 3.913 1.00 . A A . 28 MET SD 1 1
10 6576 1 1 29 LEU C C -2.875 1.646 0.091 1.00 . A A . 29 LEU C 1 1
10 6577 1 1 29 LEU CA C -1.830 0.623 0.444 1.00 . A A . 29 LEU CA 1 1
10 6578 1 1 29 LEU CB C -0.828 0.500 -0.687 1.00 . A A . 29 LEU CB 1 1
10 6579 1 1 29 LEU CD1 C 1.413 1.207 -1.524 1.00 . A A . 29 LEU CD1 1 1
10 6580 1 1 29 LEU CD2 C 0.641 1.934 0.729 1.00 . A A . 29 LEU CD2 1 1
10 6581 1 1 29 LEU CG C 0.609 0.816 -0.298 1.00 . A A . 29 LEU CG 1 1
10 6582 1 1 29 LEU H H -2.215 -1.392 0.060 1.00 . A A . 29 LEU H 1 1
10 6583 1 1 29 LEU HA H -1.331 0.905 1.355 1.00 . A A . 29 LEU HA 1 1
10 6584 1 1 29 LEU HB2 H -0.873 -0.513 -1.058 1.00 . A A . 29 LEU HB2 1 1
10 6585 1 1 29 LEU HB3 H -1.125 1.160 -1.483 1.00 . A A . 29 LEU HB3 1 1
10 6586 1 1 29 LEU HD11 H 0.920 2.029 -2.026 1.00 . A A . 29 LEU HD11 1 1
10 6587 1 1 29 LEU HD12 H 1.483 0.365 -2.193 1.00 . A A . 29 LEU HD12 1 1
10 6588 1 1 29 LEU HD13 H 2.402 1.514 -1.220 1.00 . A A . 29 LEU HD13 1 1
10 6589 1 1 29 LEU HD21 H 1.631 2.359 0.769 1.00 . A A . 29 LEU HD21 1 1
10 6590 1 1 29 LEU HD22 H 0.378 1.544 1.697 1.00 . A A . 29 LEU HD22 1 1
10 6591 1 1 29 LEU HD23 H -0.066 2.699 0.448 1.00 . A A . 29 LEU HD23 1 1
10 6592 1 1 29 LEU HG H 1.054 -0.067 0.142 1.00 . A A . 29 LEU HG 1 1
10 6593 1 1 29 LEU N N -2.474 -0.646 0.639 1.00 . A A . 29 LEU N 1 1
10 6594 1 1 29 LEU O O -2.978 2.697 0.714 1.00 . A A . 29 LEU O 1 1
10 6595 1 1 30 LEU C C -5.537 2.586 -0.096 1.00 . A A . 30 LEU C 1 1
10 6596 1 1 30 LEU CA C -4.747 2.174 -1.323 1.00 . A A . 30 LEU CA 1 1
10 6597 1 1 30 LEU CB C -5.652 1.468 -2.335 1.00 . A A . 30 LEU CB 1 1
10 6598 1 1 30 LEU CD1 C -5.986 0.607 -4.663 1.00 . A A . 30 LEU CD1 1 1
10 6599 1 1 30 LEU CD2 C -5.393 3.011 -4.297 1.00 . A A . 30 LEU CD2 1 1
10 6600 1 1 30 LEU CG C -5.212 1.585 -3.793 1.00 . A A . 30 LEU CG 1 1
10 6601 1 1 30 LEU H H -3.546 0.439 -1.348 1.00 . A A . 30 LEU H 1 1
10 6602 1 1 30 LEU HA H -4.310 3.054 -1.774 1.00 . A A . 30 LEU HA 1 1
10 6603 1 1 30 LEU HB2 H -5.695 0.419 -2.081 1.00 . A A . 30 LEU HB2 1 1
10 6604 1 1 30 LEU HB3 H -6.643 1.880 -2.246 1.00 . A A . 30 LEU HB3 1 1
10 6605 1 1 30 LEU HD11 H -6.830 0.224 -4.110 1.00 . A A . 30 LEU HD11 1 1
10 6606 1 1 30 LEU HD12 H -5.341 -0.210 -4.947 1.00 . A A . 30 LEU HD12 1 1
10 6607 1 1 30 LEU HD13 H -6.337 1.115 -5.550 1.00 . A A . 30 LEU HD13 1 1
10 6608 1 1 30 LEU HD21 H -6.400 3.137 -4.666 1.00 . A A . 30 LEU HD21 1 1
10 6609 1 1 30 LEU HD22 H -4.691 3.203 -5.095 1.00 . A A . 30 LEU HD22 1 1
10 6610 1 1 30 LEU HD23 H -5.218 3.704 -3.488 1.00 . A A . 30 LEU HD23 1 1
10 6611 1 1 30 LEU HG H -4.162 1.336 -3.862 1.00 . A A . 30 LEU HG 1 1
10 6612 1 1 30 LEU N N -3.673 1.305 -0.905 1.00 . A A . 30 LEU N 1 1
10 6613 1 1 30 LEU O O -6.049 3.703 -0.018 1.00 . A A . 30 LEU O 1 1
10 6614 1 1 31 CYS C C -5.417 2.894 2.980 1.00 . A A . 31 CYS C 1 1
10 6615 1 1 31 CYS CA C -6.293 1.984 2.133 1.00 . A A . 31 CYS CA 1 1
10 6616 1 1 31 CYS CB C -6.630 0.704 2.900 1.00 . A A . 31 CYS CB 1 1
10 6617 1 1 31 CYS H H -5.139 0.811 0.782 1.00 . A A . 31 CYS H 1 1
10 6618 1 1 31 CYS HA H -7.208 2.505 1.888 1.00 . A A . 31 CYS HA 1 1
10 6619 1 1 31 CYS HB2 H -7.138 0.018 2.238 1.00 . A A . 31 CYS HB2 1 1
10 6620 1 1 31 CYS HB3 H -5.714 0.248 3.246 1.00 . A A . 31 CYS HB3 1 1
10 6621 1 1 31 CYS N N -5.598 1.685 0.888 1.00 . A A . 31 CYS N 1 1
10 6622 1 1 31 CYS O O -5.907 3.746 3.723 1.00 . A A . 31 CYS O 1 1
10 6623 1 1 31 CYS SG S -7.700 0.972 4.350 1.00 . A A . 31 CYS SG 1 1
10 6624 1 1 32 ALA C C -3.218 4.971 3.033 1.00 . A A . 32 ALA C 1 1
10 6625 1 1 32 ALA CA C -3.134 3.539 3.532 1.00 . A A . 32 ALA CA 1 1
10 6626 1 1 32 ALA CB C -1.732 2.986 3.334 1.00 . A A . 32 ALA CB 1 1
10 6627 1 1 32 ALA H H -3.787 2.045 2.195 1.00 . A A . 32 ALA H 1 1
10 6628 1 1 32 ALA HA H -3.369 3.513 4.581 1.00 . A A . 32 ALA HA 1 1
10 6629 1 1 32 ALA HB1 H -1.698 2.406 2.423 1.00 . A A . 32 ALA HB1 1 1
10 6630 1 1 32 ALA HB2 H -1.471 2.355 4.172 1.00 . A A . 32 ALA HB2 1 1
10 6631 1 1 32 ALA HB3 H -1.029 3.803 3.267 1.00 . A A . 32 ALA HB3 1 1
10 6632 1 1 32 ALA N N -4.107 2.724 2.825 1.00 . A A . 32 ALA N 1 1
10 6633 1 1 32 ALA O O -3.524 5.891 3.793 1.00 . A A . 32 ALA O 1 1
10 6634 1 1 33 SER C C -4.400 7.096 1.417 1.00 . A A . 33 SER C 1 1
10 6635 1 1 33 SER CA C -3.042 6.464 1.127 1.00 . A A . 33 SER CA 1 1
10 6636 1 1 33 SER CB C -2.829 6.359 -0.384 1.00 . A A . 33 SER CB 1 1
10 6637 1 1 33 SER H H -2.745 4.365 1.180 1.00 . A A . 33 SER H 1 1
10 6638 1 1 33 SER HA H -2.266 7.080 1.556 1.00 . A A . 33 SER HA 1 1
10 6639 1 1 33 SER HB2 H -2.536 5.350 -0.635 1.00 . A A . 33 SER HB2 1 1
10 6640 1 1 33 SER HB3 H -3.750 6.604 -0.893 1.00 . A A . 33 SER HB3 1 1
10 6641 1 1 33 SER HG H -2.213 8.086 -1.072 1.00 . A A . 33 SER HG 1 1
10 6642 1 1 33 SER N N -2.968 5.146 1.740 1.00 . A A . 33 SER N 1 1
10 6643 1 1 33 SER O O -4.544 8.319 1.419 1.00 . A A . 33 SER O 1 1
10 6644 1 1 33 SER OG O -1.817 7.248 -0.819 1.00 . A A . 33 SER OG 1 1
10 6645 1 1 34 ALA C C -6.921 7.031 3.428 1.00 . A A . 34 ALA C 1 1
10 6646 1 1 34 ALA CA C -6.749 6.698 1.950 1.00 . A A . 34 ALA CA 1 1
10 6647 1 1 34 ALA CB C -7.755 5.633 1.539 1.00 . A A . 34 ALA CB 1 1
10 6648 1 1 34 ALA H H -5.212 5.280 1.638 1.00 . A A . 34 ALA H 1 1
10 6649 1 1 34 ALA HA H -6.939 7.585 1.364 1.00 . A A . 34 ALA HA 1 1
10 6650 1 1 34 ALA HB1 H -8.263 5.944 0.638 1.00 . A A . 34 ALA HB1 1 1
10 6651 1 1 34 ALA HB2 H -8.476 5.495 2.330 1.00 . A A . 34 ALA HB2 1 1
10 6652 1 1 34 ALA HB3 H -7.239 4.702 1.358 1.00 . A A . 34 ALA HB3 1 1
10 6653 1 1 34 ALA N N -5.394 6.244 1.659 1.00 . A A . 34 ALA N 1 1
10 6654 1 1 34 ALA O O -7.897 7.673 3.819 1.00 . A A . 34 ALA O 1 1
10 6655 1 1 35 ARG C C -5.197 8.015 6.104 1.00 . A A . 35 ARG C 1 1
10 6656 1 1 35 ARG CA C -6.045 6.818 5.687 1.00 . A A . 35 ARG CA 1 1
10 6657 1 1 35 ARG CB C -5.591 5.574 6.451 1.00 . A A . 35 ARG CB 1 1
10 6658 1 1 35 ARG CD C -6.073 3.195 7.091 1.00 . A A . 35 ARG CD 1 1
10 6659 1 1 35 ARG CG C -6.643 4.479 6.512 1.00 . A A . 35 ARG CG 1 1
10 6660 1 1 35 ARG CZ C -6.043 3.190 9.560 1.00 . A A . 35 ARG CZ 1 1
10 6661 1 1 35 ARG H H -5.232 6.061 3.884 1.00 . A A . 35 ARG H 1 1
10 6662 1 1 35 ARG HA H -7.071 7.022 5.939 1.00 . A A . 35 ARG HA 1 1
10 6663 1 1 35 ARG HB2 H -4.712 5.173 5.970 1.00 . A A . 35 ARG HB2 1 1
10 6664 1 1 35 ARG HB3 H -5.339 5.858 7.461 1.00 . A A . 35 ARG HB3 1 1
10 6665 1 1 35 ARG HD2 H -6.871 2.477 7.199 1.00 . A A . 35 ARG HD2 1 1
10 6666 1 1 35 ARG HD3 H -5.333 2.806 6.407 1.00 . A A . 35 ARG HD3 1 1
10 6667 1 1 35 ARG HE H -4.523 3.751 8.396 1.00 . A A . 35 ARG HE 1 1
10 6668 1 1 35 ARG HG2 H -7.460 4.810 7.134 1.00 . A A . 35 ARG HG2 1 1
10 6669 1 1 35 ARG HG3 H -7.004 4.284 5.513 1.00 . A A . 35 ARG HG3 1 1
10 6670 1 1 35 ARG HH11 H -7.793 2.568 8.760 1.00 . A A . 35 ARG HH11 1 1
10 6671 1 1 35 ARG HH12 H -7.729 2.570 10.489 1.00 . A A . 35 ARG HH12 1 1
10 6672 1 1 35 ARG HH21 H -4.451 3.762 10.666 1.00 . A A . 35 ARG HH21 1 1
10 6673 1 1 35 ARG HH22 H -5.837 3.252 11.571 1.00 . A A . 35 ARG HH22 1 1
10 6674 1 1 35 ARG N N -5.979 6.578 4.249 1.00 . A A . 35 ARG N 1 1
10 6675 1 1 35 ARG NE N -5.444 3.414 8.392 1.00 . A A . 35 ARG NE 1 1
10 6676 1 1 35 ARG NH1 N -7.291 2.739 9.606 1.00 . A A . 35 ARG NH1 1 1
10 6677 1 1 35 ARG NH2 N -5.390 3.420 10.692 1.00 . A A . 35 ARG NH2 1 1
10 6678 1 1 35 ARG O O -5.633 8.843 6.903 1.00 . A A . 35 ARG O 1 1
10 6679 1 1 36 SER C C -3.421 10.446 5.105 1.00 . A A . 36 SER C 1 1
10 6680 1 1 36 SER CA C -3.088 9.193 5.912 1.00 . A A . 36 SER CA 1 1
10 6681 1 1 36 SER CB C -1.632 8.773 5.691 1.00 . A A . 36 SER CB 1 1
10 6682 1 1 36 SER H H -3.682 7.409 4.946 1.00 . A A . 36 SER H 1 1
10 6683 1 1 36 SER HA H -3.228 9.415 6.960 1.00 . A A . 36 SER HA 1 1
10 6684 1 1 36 SER HB2 H -1.406 7.924 6.320 1.00 . A A . 36 SER HB2 1 1
10 6685 1 1 36 SER HB3 H -1.491 8.498 4.655 1.00 . A A . 36 SER HB3 1 1
10 6686 1 1 36 SER HG H -0.921 10.140 6.900 1.00 . A A . 36 SER HG 1 1
10 6687 1 1 36 SER N N -3.983 8.099 5.573 1.00 . A A . 36 SER N 1 1
10 6688 1 1 36 SER O O -4.376 11.156 5.416 1.00 . A A . 36 SER O 1 1
10 6689 1 1 36 SER OG O -0.740 9.827 6.011 1.00 . A A . 36 SER OG 1 1
10 6690 1 1 37 ASP C C -1.784 11.990 2.145 1.00 . A A . 37 ASP C 1 1
10 6691 1 1 37 ASP CA C -2.849 11.886 3.233 1.00 . A A . 37 ASP CA 1 1
10 6692 1 1 37 ASP CB C -2.845 13.151 4.088 1.00 . A A . 37 ASP CB 1 1
10 6693 1 1 37 ASP CG C -1.893 13.050 5.264 1.00 . A A . 37 ASP CG 1 1
10 6694 1 1 37 ASP H H -1.890 10.121 3.867 1.00 . A A . 37 ASP H 1 1
10 6695 1 1 37 ASP HA H -3.816 11.783 2.764 1.00 . A A . 37 ASP HA 1 1
10 6696 1 1 37 ASP HB2 H -2.546 13.988 3.479 1.00 . A A . 37 ASP HB2 1 1
10 6697 1 1 37 ASP HB3 H -3.841 13.322 4.469 1.00 . A A . 37 ASP HB3 1 1
10 6698 1 1 37 ASP N N -2.631 10.718 4.072 1.00 . A A . 37 ASP N 1 1
10 6699 1 1 37 ASP O O -2.027 12.554 1.079 1.00 . A A . 37 ASP O 1 1
10 6700 1 1 37 ASP OD1 O -0.868 12.348 5.140 1.00 . A A . 37 ASP OD1 1 1
10 6701 1 1 37 ASP OD2 O -2.174 13.672 6.311 1.00 . A A . 37 ASP OD2 1 1
10 6702 1 1 38 THR C C 0.538 10.223 0.622 1.00 . A A . 38 THR C 1 1
10 6703 1 1 38 THR CA C 0.502 11.490 1.470 1.00 . A A . 38 THR CA 1 1
10 6704 1 1 38 THR CB C 1.837 11.671 2.198 1.00 . A A . 38 THR CB 1 1
10 6705 1 1 38 THR CG2 C 1.829 11.146 3.618 1.00 . A A . 38 THR CG2 1 1
10 6706 1 1 38 THR H H -0.466 11.015 3.292 1.00 . A A . 38 THR H 1 1
10 6707 1 1 38 THR HA H 0.342 12.337 0.821 1.00 . A A . 38 THR HA 1 1
10 6708 1 1 38 THR HB H 2.071 12.725 2.237 1.00 . A A . 38 THR HB 1 1
10 6709 1 1 38 THR HG1 H 3.423 11.660 1.050 1.00 . A A . 38 THR HG1 1 1
10 6710 1 1 38 THR HG21 H 1.342 10.183 3.643 1.00 . A A . 38 THR HG21 1 1
10 6711 1 1 38 THR HG22 H 1.294 11.837 4.254 1.00 . A A . 38 THR HG22 1 1
10 6712 1 1 38 THR HG23 H 2.845 11.047 3.970 1.00 . A A . 38 THR HG23 1 1
10 6713 1 1 38 THR N N -0.601 11.448 2.424 1.00 . A A . 38 THR N 1 1
10 6714 1 1 38 THR O O 0.618 9.113 1.149 1.00 . A A . 38 THR O 1 1
10 6715 1 1 38 THR OG1 O 2.880 11.012 1.504 1.00 . A A . 38 THR OG1 1 1
10 6716 1 1 39 PRO C C 1.807 8.462 -1.574 1.00 . A A . 39 PRO C 1 1
10 6717 1 1 39 PRO CA C 0.499 9.242 -1.639 1.00 . A A . 39 PRO CA 1 1
10 6718 1 1 39 PRO CB C 0.336 9.888 -3.021 1.00 . A A . 39 PRO CB 1 1
10 6719 1 1 39 PRO CD C 0.376 11.660 -1.417 1.00 . A A . 39 PRO CD 1 1
10 6720 1 1 39 PRO CG C -0.173 11.264 -2.756 1.00 . A A . 39 PRO CG 1 1
10 6721 1 1 39 PRO HA H -0.325 8.569 -1.456 1.00 . A A . 39 PRO HA 1 1
10 6722 1 1 39 PRO HB2 H 1.290 9.911 -3.524 1.00 . A A . 39 PRO HB2 1 1
10 6723 1 1 39 PRO HB3 H -0.369 9.315 -3.604 1.00 . A A . 39 PRO HB3 1 1
10 6724 1 1 39 PRO HD2 H 1.347 12.121 -1.524 1.00 . A A . 39 PRO HD2 1 1
10 6725 1 1 39 PRO HD3 H -0.307 12.327 -0.911 1.00 . A A . 39 PRO HD3 1 1
10 6726 1 1 39 PRO HG2 H 0.182 11.939 -3.521 1.00 . A A . 39 PRO HG2 1 1
10 6727 1 1 39 PRO HG3 H -1.252 11.259 -2.733 1.00 . A A . 39 PRO HG3 1 1
10 6728 1 1 39 PRO N N 0.476 10.376 -0.710 1.00 . A A . 39 PRO N 1 1
10 6729 1 1 39 PRO O O 2.731 8.715 -2.347 1.00 . A A . 39 PRO O 1 1
10 6730 1 1 40 ILE C C 3.643 6.339 -1.866 1.00 . A A . 40 ILE C 1 1
10 6731 1 1 40 ILE CA C 3.062 6.680 -0.502 1.00 . A A . 40 ILE CA 1 1
10 6732 1 1 40 ILE CB C 2.724 5.376 0.237 1.00 . A A . 40 ILE CB 1 1
10 6733 1 1 40 ILE CD1 C 0.206 4.996 0.497 1.00 . A A . 40 ILE CD1 1 1
10 6734 1 1 40 ILE CG1 C 1.442 4.772 -0.351 1.00 . A A . 40 ILE CG1 1 1
10 6735 1 1 40 ILE CG2 C 2.584 5.630 1.733 1.00 . A A . 40 ILE CG2 1 1
10 6736 1 1 40 ILE H H 1.109 7.339 -0.076 1.00 . A A . 40 ILE H 1 1
10 6737 1 1 40 ILE HA H 3.793 7.229 0.074 1.00 . A A . 40 ILE HA 1 1
10 6738 1 1 40 ILE HB H 3.538 4.683 0.091 1.00 . A A . 40 ILE HB 1 1
10 6739 1 1 40 ILE HD11 H 0.187 6.018 0.843 1.00 . A A . 40 ILE HD11 1 1
10 6740 1 1 40 ILE HD12 H 0.228 4.330 1.346 1.00 . A A . 40 ILE HD12 1 1
10 6741 1 1 40 ILE HD13 H -0.675 4.798 -0.094 1.00 . A A . 40 ILE HD13 1 1
10 6742 1 1 40 ILE HG12 H 1.258 5.215 -1.318 1.00 . A A . 40 ILE HG12 1 1
10 6743 1 1 40 ILE HG13 H 1.576 3.708 -0.472 1.00 . A A . 40 ILE HG13 1 1
10 6744 1 1 40 ILE HG21 H 1.919 4.895 2.162 1.00 . A A . 40 ILE HG21 1 1
10 6745 1 1 40 ILE HG22 H 2.178 6.618 1.893 1.00 . A A . 40 ILE HG22 1 1
10 6746 1 1 40 ILE HG23 H 3.553 5.557 2.203 1.00 . A A . 40 ILE HG23 1 1
10 6747 1 1 40 ILE N N 1.877 7.505 -0.655 1.00 . A A . 40 ILE N 1 1
10 6748 1 1 40 ILE O O 2.926 6.335 -2.867 1.00 . A A . 40 ILE O 1 1
10 6749 1 1 41 GLU C C 6.325 4.392 -3.079 1.00 . A A . 41 GLU C 1 1
10 6750 1 1 41 GLU CA C 5.574 5.711 -3.179 1.00 . A A . 41 GLU CA 1 1
10 6751 1 1 41 GLU CB C 6.507 6.834 -3.627 1.00 . A A . 41 GLU CB 1 1
10 6752 1 1 41 GLU CD C 6.719 9.003 -4.905 1.00 . A A . 41 GLU CD 1 1
10 6753 1 1 41 GLU CG C 5.787 7.917 -4.408 1.00 . A A . 41 GLU CG 1 1
10 6754 1 1 41 GLU H H 5.470 6.065 -1.085 1.00 . A A . 41 GLU H 1 1
10 6755 1 1 41 GLU HA H 4.791 5.600 -3.915 1.00 . A A . 41 GLU HA 1 1
10 6756 1 1 41 GLU HB2 H 6.959 7.285 -2.756 1.00 . A A . 41 GLU HB2 1 1
10 6757 1 1 41 GLU HB3 H 7.282 6.419 -4.254 1.00 . A A . 41 GLU HB3 1 1
10 6758 1 1 41 GLU HG2 H 5.299 7.461 -5.257 1.00 . A A . 41 GLU HG2 1 1
10 6759 1 1 41 GLU HG3 H 5.042 8.364 -3.766 1.00 . A A . 41 GLU HG3 1 1
10 6760 1 1 41 GLU N N 4.936 6.051 -1.912 1.00 . A A . 41 GLU N 1 1
10 6761 1 1 41 GLU O O 7.477 4.352 -2.652 1.00 . A A . 41 GLU O 1 1
10 6762 1 1 41 GLU OE1 O 7.721 9.289 -4.215 1.00 . A A . 41 GLU OE1 1 1
10 6763 1 1 41 GLU OE2 O 6.449 9.568 -5.986 1.00 . A A . 41 GLU OE2 1 1
10 6764 1 1 42 LEU C C 7.738 2.028 -3.653 1.00 . A A . 42 LEU C 1 1
10 6765 1 1 42 LEU CA C 6.240 1.979 -3.417 1.00 . A A . 42 LEU CA 1 1
10 6766 1 1 42 LEU CB C 5.587 1.047 -4.432 1.00 . A A . 42 LEU CB 1 1
10 6767 1 1 42 LEU CD1 C 5.618 -1.325 -3.616 1.00 . A A . 42 LEU CD1 1 1
10 6768 1 1 42 LEU CD2 C 4.109 0.344 -2.526 1.00 . A A . 42 LEU CD2 1 1
10 6769 1 1 42 LEU CG C 4.755 -0.092 -3.832 1.00 . A A . 42 LEU CG 1 1
10 6770 1 1 42 LEU H H 4.732 3.419 -3.794 1.00 . A A . 42 LEU H 1 1
10 6771 1 1 42 LEU HA H 6.065 1.585 -2.433 1.00 . A A . 42 LEU HA 1 1
10 6772 1 1 42 LEU HB2 H 4.952 1.637 -5.063 1.00 . A A . 42 LEU HB2 1 1
10 6773 1 1 42 LEU HB3 H 6.365 0.612 -5.037 1.00 . A A . 42 LEU HB3 1 1
10 6774 1 1 42 LEU HD11 H 5.843 -1.427 -2.566 1.00 . A A . 42 LEU HD11 1 1
10 6775 1 1 42 LEU HD12 H 6.536 -1.223 -4.175 1.00 . A A . 42 LEU HD12 1 1
10 6776 1 1 42 LEU HD13 H 5.084 -2.200 -3.957 1.00 . A A . 42 LEU HD13 1 1
10 6777 1 1 42 LEU HD21 H 3.811 1.380 -2.600 1.00 . A A . 42 LEU HD21 1 1
10 6778 1 1 42 LEU HD22 H 4.817 0.230 -1.718 1.00 . A A . 42 LEU HD22 1 1
10 6779 1 1 42 LEU HD23 H 3.240 -0.268 -2.331 1.00 . A A . 42 LEU HD23 1 1
10 6780 1 1 42 LEU HG H 3.969 -0.358 -4.522 1.00 . A A . 42 LEU HG 1 1
10 6781 1 1 42 LEU N N 5.651 3.313 -3.469 1.00 . A A . 42 LEU N 1 1
10 6782 1 1 42 LEU O O 8.238 2.869 -4.401 1.00 . A A . 42 LEU O 1 1
10 6783 1 1 43 VAL C C 10.346 -0.379 -3.377 1.00 . A A . 43 VAL C 1 1
10 6784 1 1 43 VAL CA C 9.890 1.049 -3.115 1.00 . A A . 43 VAL CA 1 1
10 6785 1 1 43 VAL CB C 10.570 1.562 -1.840 1.00 . A A . 43 VAL CB 1 1
10 6786 1 1 43 VAL CG1 C 10.915 3.037 -1.970 1.00 . A A . 43 VAL CG1 1 1
10 6787 1 1 43 VAL CG2 C 9.687 1.318 -0.627 1.00 . A A . 43 VAL CG2 1 1
10 6788 1 1 43 VAL H H 7.979 0.490 -2.416 1.00 . A A . 43 VAL H 1 1
10 6789 1 1 43 VAL HA H 10.195 1.673 -3.939 1.00 . A A . 43 VAL HA 1 1
10 6790 1 1 43 VAL HB H 11.482 1.012 -1.707 1.00 . A A . 43 VAL HB 1 1
10 6791 1 1 43 VAL HG11 H 10.544 3.570 -1.107 1.00 . A A . 43 VAL HG11 1 1
10 6792 1 1 43 VAL HG12 H 10.459 3.436 -2.864 1.00 . A A . 43 VAL HG12 1 1
10 6793 1 1 43 VAL HG13 H 11.987 3.151 -2.031 1.00 . A A . 43 VAL HG13 1 1
10 6794 1 1 43 VAL HG21 H 10.127 1.786 0.240 1.00 . A A . 43 VAL HG21 1 1
10 6795 1 1 43 VAL HG22 H 9.595 0.256 -0.456 1.00 . A A . 43 VAL HG22 1 1
10 6796 1 1 43 VAL HG23 H 8.707 1.739 -0.803 1.00 . A A . 43 VAL HG23 1 1
10 6797 1 1 43 VAL N N 8.445 1.123 -2.998 1.00 . A A . 43 VAL N 1 1
10 6798 1 1 43 VAL O O 11.175 -0.628 -4.252 1.00 . A A . 43 VAL O 1 1
10 6799 1 1 44 HIS C C 8.906 -3.586 -2.487 1.00 . A A . 44 HIS C 1 1
10 6800 1 1 44 HIS CA C 10.123 -2.720 -2.768 1.00 . A A . 44 HIS CA 1 1
10 6801 1 1 44 HIS CB C 11.277 -3.118 -1.843 1.00 . A A . 44 HIS CB 1 1
10 6802 1 1 44 HIS CD2 C 11.485 -1.681 0.298 1.00 . A A . 44 HIS CD2 1 1
10 6803 1 1 44 HIS CE1 C 12.950 -0.222 -0.429 1.00 . A A . 44 HIS CE1 1 1
10 6804 1 1 44 HIS CG C 11.777 -2.003 -0.981 1.00 . A A . 44 HIS CG 1 1
10 6805 1 1 44 HIS H H 9.130 -1.053 -1.948 1.00 . A A . 44 HIS H 1 1
10 6806 1 1 44 HIS HA H 10.426 -2.873 -3.785 1.00 . A A . 44 HIS HA 1 1
10 6807 1 1 44 HIS HB2 H 10.947 -3.914 -1.194 1.00 . A A . 44 HIS HB2 1 1
10 6808 1 1 44 HIS HB3 H 12.102 -3.471 -2.445 1.00 . A A . 44 HIS HB3 1 1
10 6809 1 1 44 HIS HD1 H 13.107 -1.036 -2.301 1.00 . A A . 44 HIS HD1 1 1
10 6810 1 1 44 HIS HD2 H 10.807 -2.215 0.951 1.00 . A A . 44 HIS HD2 1 1
10 6811 1 1 44 HIS HE1 H 13.627 0.617 -0.478 1.00 . A A . 44 HIS HE1 1 1
10 6812 1 1 44 HIS HE2 H 12.129 -0.039 1.435 1.00 . A A . 44 HIS HE2 1 1
10 6813 1 1 44 HIS N N 9.790 -1.314 -2.618 1.00 . A A . 44 HIS N 1 1
10 6814 1 1 44 HIS ND1 N 12.698 -1.070 -1.411 1.00 . A A . 44 HIS ND1 1 1
10 6815 1 1 44 HIS NE2 N 12.226 -0.570 0.618 1.00 . A A . 44 HIS NE2 1 1
10 6816 1 1 44 HIS O O 8.306 -3.497 -1.421 1.00 . A A . 44 HIS O 1 1
10 6817 1 1 45 LYS C C 7.662 -6.427 -2.342 1.00 . A A . 45 LYS C 1 1
10 6818 1 1 45 LYS CA C 7.392 -5.300 -3.337 1.00 . A A . 45 LYS CA 1 1
10 6819 1 1 45 LYS CB C 7.027 -5.885 -4.703 1.00 . A A . 45 LYS CB 1 1
10 6820 1 1 45 LYS CD C 7.380 -8.275 -5.397 1.00 . A A . 45 LYS CD 1 1
10 6821 1 1 45 LYS CE C 6.505 -8.313 -6.640 1.00 . A A . 45 LYS CE 1 1
10 6822 1 1 45 LYS CG C 8.027 -6.912 -5.212 1.00 . A A . 45 LYS CG 1 1
10 6823 1 1 45 LYS H H 9.066 -4.420 -4.288 1.00 . A A . 45 LYS H 1 1
10 6824 1 1 45 LYS HA H 6.562 -4.711 -2.976 1.00 . A A . 45 LYS HA 1 1
10 6825 1 1 45 LYS HB2 H 6.059 -6.361 -4.630 1.00 . A A . 45 LYS HB2 1 1
10 6826 1 1 45 LYS HB3 H 6.970 -5.083 -5.422 1.00 . A A . 45 LYS HB3 1 1
10 6827 1 1 45 LYS HD2 H 8.155 -9.020 -5.491 1.00 . A A . 45 LYS HD2 1 1
10 6828 1 1 45 LYS HD3 H 6.771 -8.493 -4.532 1.00 . A A . 45 LYS HD3 1 1
10 6829 1 1 45 LYS HE2 H 5.478 -8.450 -6.339 1.00 . A A . 45 LYS HE2 1 1
10 6830 1 1 45 LYS HE3 H 6.603 -7.374 -7.163 1.00 . A A . 45 LYS HE3 1 1
10 6831 1 1 45 LYS HG2 H 8.416 -6.579 -6.163 1.00 . A A . 45 LYS HG2 1 1
10 6832 1 1 45 LYS HG3 H 8.834 -6.999 -4.500 1.00 . A A . 45 LYS HG3 1 1
10 6833 1 1 45 LYS HZ1 H 6.131 -9.598 -8.245 1.00 . A A . 45 LYS HZ1 1 1
10 6834 1 1 45 LYS HZ2 H 7.062 -10.292 -7.015 1.00 . A A . 45 LYS HZ2 1 1
10 6835 1 1 45 LYS HZ3 H 7.760 -9.172 -8.073 1.00 . A A . 45 LYS HZ3 1 1
10 6836 1 1 45 LYS N N 8.546 -4.413 -3.460 1.00 . A A . 45 LYS N 1 1
10 6837 1 1 45 LYS NZ N 6.892 -9.422 -7.557 1.00 . A A . 45 LYS NZ 1 1
10 6838 1 1 45 LYS O O 7.587 -7.606 -2.690 1.00 . A A . 45 LYS O 1 1
10 6839 1 1 46 GLY C C 8.405 -6.375 1.279 1.00 . A A . 46 GLY C 1 1
10 6840 1 1 46 GLY CA C 8.242 -7.032 -0.073 1.00 . A A . 46 GLY CA 1 1
10 6841 1 1 46 GLY H H 8.012 -5.098 -0.886 1.00 . A A . 46 GLY H 1 1
10 6842 1 1 46 GLY HA2 H 7.423 -7.736 -0.029 1.00 . A A . 46 GLY HA2 1 1
10 6843 1 1 46 GLY HA3 H 9.151 -7.561 -0.318 1.00 . A A . 46 GLY HA3 1 1
10 6844 1 1 46 GLY N N 7.971 -6.055 -1.106 1.00 . A A . 46 GLY N 1 1
10 6845 1 1 46 GLY O O 7.960 -5.246 1.480 1.00 . A A . 46 GLY O 1 1
10 6846 1 1 47 ARG C C 10.560 -5.745 3.600 1.00 . A A . 47 ARG C 1 1
10 6847 1 1 47 ARG CA C 9.251 -6.516 3.539 1.00 . A A . 47 ARG CA 1 1
10 6848 1 1 47 ARG CB C 9.236 -7.623 4.598 1.00 . A A . 47 ARG CB 1 1
10 6849 1 1 47 ARG CD C 8.382 -9.877 5.308 1.00 . A A . 47 ARG CD 1 1
10 6850 1 1 47 ARG CG C 8.348 -8.802 4.233 1.00 . A A . 47 ARG CG 1 1
10 6851 1 1 47 ARG CZ C 7.464 -10.116 7.575 1.00 . A A . 47 ARG CZ 1 1
10 6852 1 1 47 ARG H H 9.382 -7.964 2.001 1.00 . A A . 47 ARG H 1 1
10 6853 1 1 47 ARG HA H 8.445 -5.826 3.736 1.00 . A A . 47 ARG HA 1 1
10 6854 1 1 47 ARG HB2 H 10.242 -7.987 4.735 1.00 . A A . 47 ARG HB2 1 1
10 6855 1 1 47 ARG HB3 H 8.882 -7.208 5.530 1.00 . A A . 47 ARG HB3 1 1
10 6856 1 1 47 ARG HD2 H 7.704 -10.670 5.026 1.00 . A A . 47 ARG HD2 1 1
10 6857 1 1 47 ARG HD3 H 9.386 -10.270 5.373 1.00 . A A . 47 ARG HD3 1 1
10 6858 1 1 47 ARG HE H 8.119 -8.405 6.786 1.00 . A A . 47 ARG HE 1 1
10 6859 1 1 47 ARG HG2 H 7.332 -8.454 4.118 1.00 . A A . 47 ARG HG2 1 1
10 6860 1 1 47 ARG HG3 H 8.693 -9.226 3.301 1.00 . A A . 47 ARG HG3 1 1
10 6861 1 1 47 ARG HH11 H 7.518 -11.821 6.492 1.00 . A A . 47 ARG HH11 1 1
10 6862 1 1 47 ARG HH12 H 6.876 -11.980 8.093 1.00 . A A . 47 ARG HH12 1 1
10 6863 1 1 47 ARG HH21 H 7.279 -8.601 8.902 1.00 . A A . 47 ARG HH21 1 1
10 6864 1 1 47 ARG HH22 H 6.742 -10.150 9.463 1.00 . A A . 47 ARG HH22 1 1
10 6865 1 1 47 ARG N N 9.042 -7.069 2.211 1.00 . A A . 47 ARG N 1 1
10 6866 1 1 47 ARG NE N 7.986 -9.361 6.615 1.00 . A A . 47 ARG NE 1 1
10 6867 1 1 47 ARG NH1 N 7.271 -11.412 7.370 1.00 . A A . 47 ARG NH1 1 1
10 6868 1 1 47 ARG NH2 N 7.135 -9.578 8.743 1.00 . A A . 47 ARG NH2 1 1
10 6869 1 1 47 ARG O O 11.431 -6.037 4.420 1.00 . A A . 47 ARG O 1 1
10 6870 1 1 48 CYS C C 13.139 -4.764 2.847 1.00 . A A . 48 CYS C 1 1
10 6871 1 1 48 CYS CA C 11.878 -3.921 2.686 1.00 . A A . 48 CYS CA 1 1
10 6872 1 1 48 CYS CB C 11.806 -2.862 3.782 1.00 . A A . 48 CYS CB 1 1
10 6873 1 1 48 CYS H H 9.948 -4.561 2.109 1.00 . A A . 48 CYS H 1 1
10 6874 1 1 48 CYS HA H 11.904 -3.432 1.728 1.00 . A A . 48 CYS HA 1 1
10 6875 1 1 48 CYS HB2 H 11.243 -3.263 4.610 1.00 . A A . 48 CYS HB2 1 1
10 6876 1 1 48 CYS HB3 H 12.806 -2.622 4.111 1.00 . A A . 48 CYS HB3 1 1
10 6877 1 1 48 CYS N N 10.685 -4.749 2.730 1.00 . A A . 48 CYS N 1 1
10 6878 1 1 48 CYS O O 13.199 -5.859 2.251 1.00 . A A . 48 CYS O 1 1
10 6879 1 1 48 CYS OXT O 14.058 -4.319 3.567 1.00 . A A . 48 CYS OXT 1 1
10 6880 1 1 48 CYS SG S 10.998 -1.312 3.268 1.00 . A A . 48 CYS SG 1 1
11 6881 1 1 1 LYS C C -6.891 7.967 -7.932 1.00 . A A . 1 LYS C 1 1
11 6882 1 1 1 LYS CA C -6.156 7.775 -9.255 1.00 . A A . 1 LYS CA 1 1
11 6883 1 1 1 LYS CB C -4.876 6.969 -9.036 1.00 . A A . 1 LYS CB 1 1
11 6884 1 1 1 LYS CD C -3.963 5.271 -10.647 1.00 . A A . 1 LYS CD 1 1
11 6885 1 1 1 LYS CE C -3.352 3.884 -10.526 1.00 . A A . 1 LYS CE 1 1
11 6886 1 1 1 LYS CG C -4.965 5.537 -9.535 1.00 . A A . 1 LYS CG 1 1
11 6887 1 1 1 LYS H1 H -6.673 9.553 -10.150 1.00 . A A . 1 LYS H1 1 1
11 6888 1 1 1 LYS H2 H -5.180 8.892 -10.679 1.00 . A A . 1 LYS H2 1 1
11 6889 1 1 1 LYS H3 H -5.292 9.637 -9.138 1.00 . A A . 1 LYS H3 1 1
11 6890 1 1 1 LYS HA H -6.797 7.245 -9.942 1.00 . A A . 1 LYS HA 1 1
11 6891 1 1 1 LYS HB2 H -4.063 7.458 -9.552 1.00 . A A . 1 LYS HB2 1 1
11 6892 1 1 1 LYS HB3 H -4.656 6.946 -7.978 1.00 . A A . 1 LYS HB3 1 1
11 6893 1 1 1 LYS HD2 H -4.466 5.348 -11.599 1.00 . A A . 1 LYS HD2 1 1
11 6894 1 1 1 LYS HD3 H -3.175 6.007 -10.593 1.00 . A A . 1 LYS HD3 1 1
11 6895 1 1 1 LYS HE2 H -2.569 3.913 -9.783 1.00 . A A . 1 LYS HE2 1 1
11 6896 1 1 1 LYS HE3 H -4.119 3.193 -10.211 1.00 . A A . 1 LYS HE3 1 1
11 6897 1 1 1 LYS HG2 H -4.763 4.866 -8.715 1.00 . A A . 1 LYS HG2 1 1
11 6898 1 1 1 LYS HG3 H -5.963 5.359 -9.911 1.00 . A A . 1 LYS HG3 1 1
11 6899 1 1 1 LYS HZ1 H -1.817 3.792 -11.938 1.00 . A A . 1 LYS HZ1 1 1
11 6900 1 1 1 LYS HZ2 H -3.368 3.739 -12.610 1.00 . A A . 1 LYS HZ2 1 1
11 6901 1 1 1 LYS HZ3 H -2.735 2.376 -11.833 1.00 . A A . 1 LYS HZ3 1 1
11 6902 1 1 1 LYS N N -5.793 9.082 -9.861 1.00 . A A . 1 LYS N 1 1
11 6903 1 1 1 LYS NZ N -2.778 3.415 -11.817 1.00 . A A . 1 LYS NZ 1 1
11 6904 1 1 1 LYS O O -6.284 8.299 -6.915 1.00 . A A . 1 LYS O 1 1
11 6905 1 1 2 PRO C C -8.609 6.960 -5.613 1.00 . A A . 2 PRO C 1 1
11 6906 1 1 2 PRO CA C -9.041 7.905 -6.729 1.00 . A A . 2 PRO CA 1 1
11 6907 1 1 2 PRO CB C -10.457 7.562 -7.207 1.00 . A A . 2 PRO CB 1 1
11 6908 1 1 2 PRO CD C -9.013 7.356 -9.101 1.00 . A A . 2 PRO CD 1 1
11 6909 1 1 2 PRO CG C -10.268 6.813 -8.483 1.00 . A A . 2 PRO CG 1 1
11 6910 1 1 2 PRO HA H -9.019 8.921 -6.362 1.00 . A A . 2 PRO HA 1 1
11 6911 1 1 2 PRO HB2 H -10.952 6.957 -6.464 1.00 . A A . 2 PRO HB2 1 1
11 6912 1 1 2 PRO HB3 H -11.014 8.474 -7.366 1.00 . A A . 2 PRO HB3 1 1
11 6913 1 1 2 PRO HD2 H -8.511 6.588 -9.669 1.00 . A A . 2 PRO HD2 1 1
11 6914 1 1 2 PRO HD3 H -9.236 8.208 -9.726 1.00 . A A . 2 PRO HD3 1 1
11 6915 1 1 2 PRO HG2 H -10.158 5.759 -8.277 1.00 . A A . 2 PRO HG2 1 1
11 6916 1 1 2 PRO HG3 H -11.111 6.983 -9.137 1.00 . A A . 2 PRO HG3 1 1
11 6917 1 1 2 PRO N N -8.217 7.755 -7.932 1.00 . A A . 2 PRO N 1 1
11 6918 1 1 2 PRO O O -7.639 6.214 -5.757 1.00 . A A . 2 PRO O 1 1
11 6919 1 1 3 ASP C C -9.571 4.741 -3.552 1.00 . A A . 3 ASP C 1 1
11 6920 1 1 3 ASP CA C -9.021 6.151 -3.354 1.00 . A A . 3 ASP CA 1 1
11 6921 1 1 3 ASP CB C -9.591 6.761 -2.073 1.00 . A A . 3 ASP CB 1 1
11 6922 1 1 3 ASP CG C -9.209 8.219 -1.905 1.00 . A A . 3 ASP CG 1 1
11 6923 1 1 3 ASP H H -10.089 7.618 -4.442 1.00 . A A . 3 ASP H 1 1
11 6924 1 1 3 ASP HA H -7.947 6.095 -3.266 1.00 . A A . 3 ASP HA 1 1
11 6925 1 1 3 ASP HB2 H -10.669 6.692 -2.097 1.00 . A A . 3 ASP HB2 1 1
11 6926 1 1 3 ASP HB3 H -9.219 6.210 -1.222 1.00 . A A . 3 ASP HB3 1 1
11 6927 1 1 3 ASP N N -9.331 7.000 -4.498 1.00 . A A . 3 ASP N 1 1
11 6928 1 1 3 ASP O O -10.412 4.508 -4.421 1.00 . A A . 3 ASP O 1 1
11 6929 1 1 3 ASP OD1 O -8.029 8.491 -1.598 1.00 . A A . 3 ASP OD1 1 1
11 6930 1 1 3 ASP OD2 O -10.088 9.087 -2.083 1.00 . A A . 3 ASP OD2 1 1
11 6931 1 1 4 ALA C C -9.490 1.751 -1.451 1.00 . A A . 4 ALA C 1 1
11 6932 1 1 4 ALA CA C -9.528 2.418 -2.822 1.00 . A A . 4 ALA CA 1 1
11 6933 1 1 4 ALA CB C -8.664 1.648 -3.810 1.00 . A A . 4 ALA CB 1 1
11 6934 1 1 4 ALA H H -8.418 4.055 -2.069 1.00 . A A . 4 ALA H 1 1
11 6935 1 1 4 ALA HA H -10.544 2.411 -3.187 1.00 . A A . 4 ALA HA 1 1
11 6936 1 1 4 ALA HB1 H -9.284 1.265 -4.609 1.00 . A A . 4 ALA HB1 1 1
11 6937 1 1 4 ALA HB2 H -8.181 0.826 -3.304 1.00 . A A . 4 ALA HB2 1 1
11 6938 1 1 4 ALA HB3 H -7.914 2.307 -4.223 1.00 . A A . 4 ALA HB3 1 1
11 6939 1 1 4 ALA N N -9.088 3.806 -2.741 1.00 . A A . 4 ALA N 1 1
11 6940 1 1 4 ALA O O -8.685 2.115 -0.594 1.00 . A A . 4 ALA O 1 1
11 6941 1 1 5 PRO C C -9.177 -0.774 0.328 1.00 . A A . 5 PRO C 1 1
11 6942 1 1 5 PRO CA C -10.439 0.035 0.049 1.00 . A A . 5 PRO CA 1 1
11 6943 1 1 5 PRO CB C -11.639 -0.900 -0.136 1.00 . A A . 5 PRO CB 1 1
11 6944 1 1 5 PRO CD C -11.357 0.269 -2.200 1.00 . A A . 5 PRO CD 1 1
11 6945 1 1 5 PRO CG C -11.787 -1.045 -1.612 1.00 . A A . 5 PRO CG 1 1
11 6946 1 1 5 PRO HA H -10.626 0.705 0.874 1.00 . A A . 5 PRO HA 1 1
11 6947 1 1 5 PRO HB2 H -11.434 -1.849 0.336 1.00 . A A . 5 PRO HB2 1 1
11 6948 1 1 5 PRO HB3 H -12.517 -0.453 0.306 1.00 . A A . 5 PRO HB3 1 1
11 6949 1 1 5 PRO HD2 H -10.905 0.120 -3.170 1.00 . A A . 5 PRO HD2 1 1
11 6950 1 1 5 PRO HD3 H -12.196 0.945 -2.271 1.00 . A A . 5 PRO HD3 1 1
11 6951 1 1 5 PRO HG2 H -11.151 -1.842 -1.967 1.00 . A A . 5 PRO HG2 1 1
11 6952 1 1 5 PRO HG3 H -12.819 -1.247 -1.859 1.00 . A A . 5 PRO HG3 1 1
11 6953 1 1 5 PRO N N -10.367 0.760 -1.227 1.00 . A A . 5 PRO N 1 1
11 6954 1 1 5 PRO O O -8.262 -0.818 -0.494 1.00 . A A . 5 PRO O 1 1
11 6955 1 1 6 CYS C C -8.358 -3.693 1.990 1.00 . A A . 6 CYS C 1 1
11 6956 1 1 6 CYS CA C -7.982 -2.227 1.873 1.00 . A A . 6 CYS CA 1 1
11 6957 1 1 6 CYS CB C -7.382 -1.738 3.192 1.00 . A A . 6 CYS CB 1 1
11 6958 1 1 6 CYS H H -9.895 -1.348 2.107 1.00 . A A . 6 CYS H 1 1
11 6959 1 1 6 CYS HA H -7.247 -2.129 1.094 1.00 . A A . 6 CYS HA 1 1
11 6960 1 1 6 CYS HB2 H -7.187 -2.588 3.827 1.00 . A A . 6 CYS HB2 1 1
11 6961 1 1 6 CYS HB3 H -6.452 -1.229 2.988 1.00 . A A . 6 CYS HB3 1 1
11 6962 1 1 6 CYS N N -9.135 -1.417 1.492 1.00 . A A . 6 CYS N 1 1
11 6963 1 1 6 CYS O O -7.987 -4.368 2.950 1.00 . A A . 6 CYS O 1 1
11 6964 1 1 6 CYS SG S -8.451 -0.594 4.122 1.00 . A A . 6 CYS SG 1 1
11 6965 1 1 7 ILE C C -9.608 -6.083 -0.444 1.00 . A A . 7 ILE C 1 1
11 6966 1 1 7 ILE CA C -9.525 -5.561 0.986 1.00 . A A . 7 ILE CA 1 1
11 6967 1 1 7 ILE CB C -10.891 -5.709 1.669 1.00 . A A . 7 ILE CB 1 1
11 6968 1 1 7 ILE CD1 C -12.049 -5.029 3.832 1.00 . A A . 7 ILE CD1 1 1
11 6969 1 1 7 ILE CG1 C -10.761 -5.482 3.176 1.00 . A A . 7 ILE CG1 1 1
11 6970 1 1 7 ILE CG2 C -11.485 -7.082 1.386 1.00 . A A . 7 ILE CG2 1 1
11 6971 1 1 7 ILE H H -9.359 -3.588 0.268 1.00 . A A . 7 ILE H 1 1
11 6972 1 1 7 ILE HA H -8.803 -6.146 1.536 1.00 . A A . 7 ILE HA 1 1
11 6973 1 1 7 ILE HB H -11.543 -4.957 1.255 1.00 . A A . 7 ILE HB 1 1
11 6974 1 1 7 ILE HD11 H -11.979 -5.174 4.899 1.00 . A A . 7 ILE HD11 1 1
11 6975 1 1 7 ILE HD12 H -12.874 -5.606 3.443 1.00 . A A . 7 ILE HD12 1 1
11 6976 1 1 7 ILE HD13 H -12.210 -3.982 3.620 1.00 . A A . 7 ILE HD13 1 1
11 6977 1 1 7 ILE HG12 H -10.457 -6.405 3.647 1.00 . A A . 7 ILE HG12 1 1
11 6978 1 1 7 ILE HG13 H -10.012 -4.726 3.357 1.00 . A A . 7 ILE HG13 1 1
11 6979 1 1 7 ILE HG21 H -12.396 -6.970 0.817 1.00 . A A . 7 ILE HG21 1 1
11 6980 1 1 7 ILE HG22 H -11.701 -7.581 2.318 1.00 . A A . 7 ILE HG22 1 1
11 6981 1 1 7 ILE HG23 H -10.776 -7.670 0.819 1.00 . A A . 7 ILE HG23 1 1
11 6982 1 1 7 ILE N N -9.096 -4.178 1.004 1.00 . A A . 7 ILE N 1 1
11 6983 1 1 7 ILE O O -10.677 -6.454 -0.929 1.00 . A A . 7 ILE O 1 1
11 6984 1 1 8 CYS C C -8.331 -8.105 -2.510 1.00 . A A . 8 CYS C 1 1
11 6985 1 1 8 CYS CA C -8.400 -6.586 -2.489 1.00 . A A . 8 CYS CA 1 1
11 6986 1 1 8 CYS CB C -7.176 -6.005 -3.187 1.00 . A A . 8 CYS CB 1 1
11 6987 1 1 8 CYS H H -7.647 -5.798 -0.679 1.00 . A A . 8 CYS H 1 1
11 6988 1 1 8 CYS HA H -9.287 -6.265 -3.008 1.00 . A A . 8 CYS HA 1 1
11 6989 1 1 8 CYS HB2 H -6.530 -5.554 -2.448 1.00 . A A . 8 CYS HB2 1 1
11 6990 1 1 8 CYS HB3 H -6.643 -6.798 -3.684 1.00 . A A . 8 CYS HB3 1 1
11 6991 1 1 8 CYS N N -8.467 -6.107 -1.117 1.00 . A A . 8 CYS N 1 1
11 6992 1 1 8 CYS O O -8.939 -8.763 -3.355 1.00 . A A . 8 CYS O 1 1
11 6993 1 1 8 CYS SG S -7.560 -4.734 -4.430 1.00 . A A . 8 CYS SG 1 1
11 6994 1 1 9 THR C C -6.665 -10.407 -0.155 1.00 . A A . 9 THR C 1 1
11 6995 1 1 9 THR CA C -7.404 -10.085 -1.438 1.00 . A A . 9 THR CA 1 1
11 6996 1 1 9 THR CB C -6.612 -10.637 -2.623 1.00 . A A . 9 THR CB 1 1
11 6997 1 1 9 THR CG2 C -5.202 -10.091 -2.705 1.00 . A A . 9 THR CG2 1 1
11 6998 1 1 9 THR H H -7.129 -8.058 -0.923 1.00 . A A . 9 THR H 1 1
11 6999 1 1 9 THR HA H -8.379 -10.547 -1.414 1.00 . A A . 9 THR HA 1 1
11 7000 1 1 9 THR HB H -7.117 -10.376 -3.536 1.00 . A A . 9 THR HB 1 1
11 7001 1 1 9 THR HG1 H -6.080 -12.380 -3.338 1.00 . A A . 9 THR HG1 1 1
11 7002 1 1 9 THR HG21 H -4.951 -9.604 -1.775 1.00 . A A . 9 THR HG21 1 1
11 7003 1 1 9 THR HG22 H -5.138 -9.379 -3.514 1.00 . A A . 9 THR HG22 1 1
11 7004 1 1 9 THR HG23 H -4.512 -10.903 -2.882 1.00 . A A . 9 THR HG23 1 1
11 7005 1 1 9 THR N N -7.579 -8.647 -1.565 1.00 . A A . 9 THR N 1 1
11 7006 1 1 9 THR O O -6.496 -9.553 0.714 1.00 . A A . 9 THR O 1 1
11 7007 1 1 9 THR OG1 O -6.521 -12.048 -2.553 1.00 . A A . 9 THR OG1 1 1
11 7008 1 1 10 MET C C -4.084 -12.600 0.629 1.00 . A A . 10 MET C 1 1
11 7009 1 1 10 MET CA C -5.433 -12.072 1.089 1.00 . A A . 10 MET CA 1 1
11 7010 1 1 10 MET CB C -6.192 -13.146 1.870 1.00 . A A . 10 MET CB 1 1
11 7011 1 1 10 MET CE C -7.675 -10.386 4.560 1.00 . A A . 10 MET CE 1 1
11 7012 1 1 10 MET CG C -6.889 -12.615 3.112 1.00 . A A . 10 MET CG 1 1
11 7013 1 1 10 MET H H -6.342 -12.261 -0.804 1.00 . A A . 10 MET H 1 1
11 7014 1 1 10 MET HA H -5.271 -11.209 1.722 1.00 . A A . 10 MET HA 1 1
11 7015 1 1 10 MET HB2 H -6.938 -13.584 1.224 1.00 . A A . 10 MET HB2 1 1
11 7016 1 1 10 MET HB3 H -5.495 -13.913 2.174 1.00 . A A . 10 MET HB3 1 1
11 7017 1 1 10 MET HE1 H -7.623 -9.308 4.573 1.00 . A A . 10 MET HE1 1 1
11 7018 1 1 10 MET HE2 H -6.853 -10.794 5.128 1.00 . A A . 10 MET HE2 1 1
11 7019 1 1 10 MET HE3 H -8.610 -10.706 4.998 1.00 . A A . 10 MET HE3 1 1
11 7020 1 1 10 MET HG2 H -7.689 -13.290 3.375 1.00 . A A . 10 MET HG2 1 1
11 7021 1 1 10 MET HG3 H -6.173 -12.574 3.920 1.00 . A A . 10 MET HG3 1 1
11 7022 1 1 10 MET N N -6.195 -11.637 -0.063 1.00 . A A . 10 MET N 1 1
11 7023 1 1 10 MET O O -3.394 -13.311 1.361 1.00 . A A . 10 MET O 1 1
11 7024 1 1 10 MET SD S -7.579 -10.968 2.868 1.00 . A A . 10 MET SD 1 1
11 7025 1 1 11 GLN C C -1.292 -11.942 -0.481 1.00 . A A . 11 GLN C 1 1
11 7026 1 1 11 GLN CA C -2.444 -12.654 -1.173 1.00 . A A . 11 GLN CA 1 1
11 7027 1 1 11 GLN CB C -2.422 -12.354 -2.673 1.00 . A A . 11 GLN CB 1 1
11 7028 1 1 11 GLN CD C -3.057 -14.297 -4.159 1.00 . A A . 11 GLN CD 1 1
11 7029 1 1 11 GLN CG C -3.532 -13.046 -3.447 1.00 . A A . 11 GLN CG 1 1
11 7030 1 1 11 GLN H H -4.310 -11.662 -1.124 1.00 . A A . 11 GLN H 1 1
11 7031 1 1 11 GLN HA H -2.343 -13.719 -1.023 1.00 . A A . 11 GLN HA 1 1
11 7032 1 1 11 GLN HB2 H -2.523 -11.287 -2.815 1.00 . A A . 11 GLN HB2 1 1
11 7033 1 1 11 GLN HB3 H -1.474 -12.674 -3.078 1.00 . A A . 11 GLN HB3 1 1
11 7034 1 1 11 GLN HE21 H -4.655 -14.262 -5.340 1.00 . A A . 11 GLN HE21 1 1
11 7035 1 1 11 GLN HE22 H -3.548 -15.560 -5.614 1.00 . A A . 11 GLN HE22 1 1
11 7036 1 1 11 GLN HG2 H -4.317 -13.319 -2.758 1.00 . A A . 11 GLN HG2 1 1
11 7037 1 1 11 GLN HG3 H -3.923 -12.357 -4.182 1.00 . A A . 11 GLN HG3 1 1
11 7038 1 1 11 GLN N N -3.713 -12.235 -0.596 1.00 . A A . 11 GLN N 1 1
11 7039 1 1 11 GLN NE2 N -3.832 -14.752 -5.137 1.00 . A A . 11 GLN NE2 1 1
11 7040 1 1 11 GLN O O -0.519 -11.233 -1.123 1.00 . A A . 11 GLN O 1 1
11 7041 1 1 11 GLN OE1 O -2.005 -14.848 -3.836 1.00 . A A . 11 GLN OE1 1 1
11 7042 1 1 12 TYR C C 1.031 -11.070 0.850 1.00 . A A . 12 TYR C 1 1
11 7043 1 1 12 TYR CA C -0.174 -11.521 1.667 1.00 . A A . 12 TYR CA 1 1
11 7044 1 1 12 TYR CB C 0.275 -12.502 2.751 1.00 . A A . 12 TYR CB 1 1
11 7045 1 1 12 TYR CD1 C 0.081 -10.813 4.618 1.00 . A A . 12 TYR CD1 1 1
11 7046 1 1 12 TYR CD2 C 2.018 -12.201 4.552 1.00 . A A . 12 TYR CD2 1 1
11 7047 1 1 12 TYR CE1 C 0.559 -10.192 5.756 1.00 . A A . 12 TYR CE1 1 1
11 7048 1 1 12 TYR CE2 C 2.503 -11.584 5.690 1.00 . A A . 12 TYR CE2 1 1
11 7049 1 1 12 TYR CG C 0.800 -11.826 3.997 1.00 . A A . 12 TYR CG 1 1
11 7050 1 1 12 TYR CZ C 1.771 -10.582 6.287 1.00 . A A . 12 TYR CZ 1 1
11 7051 1 1 12 TYR H H -1.873 -12.709 1.265 1.00 . A A . 12 TYR H 1 1
11 7052 1 1 12 TYR HA H -0.610 -10.656 2.144 1.00 . A A . 12 TYR HA 1 1
11 7053 1 1 12 TYR HB2 H -0.563 -13.119 3.038 1.00 . A A . 12 TYR HB2 1 1
11 7054 1 1 12 TYR HB3 H 1.060 -13.129 2.356 1.00 . A A . 12 TYR HB3 1 1
11 7055 1 1 12 TYR HD1 H -0.868 -10.511 4.200 1.00 . A A . 12 TYR HD1 1 1
11 7056 1 1 12 TYR HD2 H 2.590 -12.987 4.081 1.00 . A A . 12 TYR HD2 1 1
11 7057 1 1 12 TYR HE1 H -0.016 -9.407 6.224 1.00 . A A . 12 TYR HE1 1 1
11 7058 1 1 12 TYR HE2 H 3.452 -11.890 6.105 1.00 . A A . 12 TYR HE2 1 1
11 7059 1 1 12 TYR HH H 2.898 -9.299 7.172 1.00 . A A . 12 TYR HH 1 1
11 7060 1 1 12 TYR N N -1.208 -12.136 0.835 1.00 . A A . 12 TYR N 1 1
11 7061 1 1 12 TYR O O 2.040 -11.770 0.771 1.00 . A A . 12 TYR O 1 1
11 7062 1 1 12 TYR OH O 2.251 -9.963 7.420 1.00 . A A . 12 TYR OH 1 1
11 7063 1 1 13 ASP C C 2.437 -8.001 0.042 1.00 . A A . 13 ASP C 1 1
11 7064 1 1 13 ASP CA C 2.001 -9.332 -0.544 1.00 . A A . 13 ASP CA 1 1
11 7065 1 1 13 ASP CB C 1.555 -9.149 -1.995 1.00 . A A . 13 ASP CB 1 1
11 7066 1 1 13 ASP CG C 2.571 -9.685 -2.985 1.00 . A A . 13 ASP CG 1 1
11 7067 1 1 13 ASP H H 0.092 -9.368 0.360 1.00 . A A . 13 ASP H 1 1
11 7068 1 1 13 ASP HA H 2.833 -10.023 -0.510 1.00 . A A . 13 ASP HA 1 1
11 7069 1 1 13 ASP HB2 H 0.623 -9.672 -2.148 1.00 . A A . 13 ASP HB2 1 1
11 7070 1 1 13 ASP HB3 H 1.410 -8.097 -2.190 1.00 . A A . 13 ASP HB3 1 1
11 7071 1 1 13 ASP N N 0.921 -9.888 0.254 1.00 . A A . 13 ASP N 1 1
11 7072 1 1 13 ASP O O 2.199 -6.944 -0.542 1.00 . A A . 13 ASP O 1 1
11 7073 1 1 13 ASP OD1 O 3.096 -10.795 -2.757 1.00 . A A . 13 ASP OD1 1 1
11 7074 1 1 13 ASP OD2 O 2.841 -8.994 -3.991 1.00 . A A . 13 ASP OD2 1 1
11 7075 1 1 14 PRO C C 4.488 -6.012 1.059 1.00 . A A . 14 PRO C 1 1
11 7076 1 1 14 PRO CA C 3.524 -6.828 1.907 1.00 . A A . 14 PRO CA 1 1
11 7077 1 1 14 PRO CB C 4.215 -7.349 3.171 1.00 . A A . 14 PRO CB 1 1
11 7078 1 1 14 PRO CD C 3.378 -9.251 1.990 1.00 . A A . 14 PRO CD 1 1
11 7079 1 1 14 PRO CG C 4.474 -8.794 2.910 1.00 . A A . 14 PRO CG 1 1
11 7080 1 1 14 PRO HA H 2.687 -6.207 2.184 1.00 . A A . 14 PRO HA 1 1
11 7081 1 1 14 PRO HB2 H 5.132 -6.804 3.330 1.00 . A A . 14 PRO HB2 1 1
11 7082 1 1 14 PRO HB3 H 3.558 -7.213 4.018 1.00 . A A . 14 PRO HB3 1 1
11 7083 1 1 14 PRO HD2 H 3.731 -10.039 1.341 1.00 . A A . 14 PRO HD2 1 1
11 7084 1 1 14 PRO HD3 H 2.519 -9.579 2.556 1.00 . A A . 14 PRO HD3 1 1
11 7085 1 1 14 PRO HG2 H 5.438 -8.914 2.436 1.00 . A A . 14 PRO HG2 1 1
11 7086 1 1 14 PRO HG3 H 4.440 -9.346 3.838 1.00 . A A . 14 PRO HG3 1 1
11 7087 1 1 14 PRO N N 3.069 -8.035 1.224 1.00 . A A . 14 PRO N 1 1
11 7088 1 1 14 PRO O O 5.667 -6.341 0.940 1.00 . A A . 14 PRO O 1 1
11 7089 1 1 15 VAL C C 5.176 -2.830 0.382 1.00 . A A . 15 VAL C 1 1
11 7090 1 1 15 VAL CA C 4.744 -4.067 -0.371 1.00 . A A . 15 VAL CA 1 1
11 7091 1 1 15 VAL CB C 3.932 -3.655 -1.604 1.00 . A A . 15 VAL CB 1 1
11 7092 1 1 15 VAL CG1 C 3.650 -4.867 -2.476 1.00 . A A . 15 VAL CG1 1 1
11 7093 1 1 15 VAL CG2 C 2.635 -2.976 -1.189 1.00 . A A . 15 VAL CG2 1 1
11 7094 1 1 15 VAL H H 3.017 -4.744 0.605 1.00 . A A . 15 VAL H 1 1
11 7095 1 1 15 VAL HA H 5.631 -4.589 -0.703 1.00 . A A . 15 VAL HA 1 1
11 7096 1 1 15 VAL HB H 4.514 -2.956 -2.172 1.00 . A A . 15 VAL HB 1 1
11 7097 1 1 15 VAL HG11 H 4.148 -5.731 -2.061 1.00 . A A . 15 VAL HG11 1 1
11 7098 1 1 15 VAL HG12 H 4.017 -4.685 -3.474 1.00 . A A . 15 VAL HG12 1 1
11 7099 1 1 15 VAL HG13 H 2.586 -5.047 -2.508 1.00 . A A . 15 VAL HG13 1 1
11 7100 1 1 15 VAL HG21 H 1.926 -3.724 -0.865 1.00 . A A . 15 VAL HG21 1 1
11 7101 1 1 15 VAL HG22 H 2.227 -2.435 -2.030 1.00 . A A . 15 VAL HG22 1 1
11 7102 1 1 15 VAL HG23 H 2.829 -2.290 -0.380 1.00 . A A . 15 VAL HG23 1 1
11 7103 1 1 15 VAL N N 3.965 -4.946 0.471 1.00 . A A . 15 VAL N 1 1
11 7104 1 1 15 VAL O O 4.375 -2.151 1.022 1.00 . A A . 15 VAL O 1 1
11 7105 1 1 16 CYS C C 6.762 -0.138 0.129 1.00 . A A . 16 CYS C 1 1
11 7106 1 1 16 CYS CA C 7.041 -1.397 0.929 1.00 . A A . 16 CYS CA 1 1
11 7107 1 1 16 CYS CB C 8.532 -1.615 1.110 1.00 . A A . 16 CYS CB 1 1
11 7108 1 1 16 CYS H H 7.033 -3.133 -0.251 1.00 . A A . 16 CYS H 1 1
11 7109 1 1 16 CYS HA H 6.589 -1.291 1.892 1.00 . A A . 16 CYS HA 1 1
11 7110 1 1 16 CYS HB2 H 8.787 -2.604 0.760 1.00 . A A . 16 CYS HB2 1 1
11 7111 1 1 16 CYS HB3 H 9.061 -0.894 0.528 1.00 . A A . 16 CYS HB3 1 1
11 7112 1 1 16 CYS N N 6.458 -2.547 0.283 1.00 . A A . 16 CYS N 1 1
11 7113 1 1 16 CYS O O 7.166 -0.019 -1.028 1.00 . A A . 16 CYS O 1 1
11 7114 1 1 16 CYS SG S 9.088 -1.489 2.839 1.00 . A A . 16 CYS SG 1 1
11 7115 1 1 17 GLY C C 6.486 3.207 0.576 1.00 . A A . 17 GLY C 1 1
11 7116 1 1 17 GLY CA C 5.710 2.020 0.075 1.00 . A A . 17 GLY CA 1 1
11 7117 1 1 17 GLY H H 5.747 0.641 1.666 1.00 . A A . 17 GLY H 1 1
11 7118 1 1 17 GLY HA2 H 5.920 1.900 -0.970 1.00 . A A . 17 GLY HA2 1 1
11 7119 1 1 17 GLY HA3 H 4.656 2.211 0.194 1.00 . A A . 17 GLY HA3 1 1
11 7120 1 1 17 GLY N N 6.051 0.794 0.749 1.00 . A A . 17 GLY N 1 1
11 7121 1 1 17 GLY O O 6.667 3.390 1.794 1.00 . A A . 17 GLY O 1 1
11 7122 1 1 18 SER C C 7.085 5.973 1.030 1.00 . A A . 18 SER C 1 1
11 7123 1 1 18 SER CA C 7.708 5.200 -0.110 1.00 . A A . 18 SER CA 1 1
11 7124 1 1 18 SER CB C 7.805 6.082 -1.355 1.00 . A A . 18 SER CB 1 1
11 7125 1 1 18 SER H H 6.750 3.776 -1.315 1.00 . A A . 18 SER H 1 1
11 7126 1 1 18 SER HA H 8.697 4.891 0.184 1.00 . A A . 18 SER HA 1 1
11 7127 1 1 18 SER HB2 H 8.624 5.741 -1.972 1.00 . A A . 18 SER HB2 1 1
11 7128 1 1 18 SER HB3 H 6.882 6.017 -1.913 1.00 . A A . 18 SER HB3 1 1
11 7129 1 1 18 SER HG H 7.682 8.007 -1.691 1.00 . A A . 18 SER HG 1 1
11 7130 1 1 18 SER N N 6.941 4.006 -0.385 1.00 . A A . 18 SER N 1 1
11 7131 1 1 18 SER O O 6.156 6.759 0.839 1.00 . A A . 18 SER O 1 1
11 7132 1 1 18 SER OG O 8.032 7.436 -1.005 1.00 . A A . 18 SER OG 1 1
11 7133 1 1 19 ASP C C 7.716 5.611 4.633 1.00 . A A . 19 ASP C 1 1
11 7134 1 1 19 ASP CA C 7.150 6.354 3.433 1.00 . A A . 19 ASP CA 1 1
11 7135 1 1 19 ASP CB C 5.619 6.363 3.494 1.00 . A A . 19 ASP CB 1 1
11 7136 1 1 19 ASP CG C 5.041 7.743 3.246 1.00 . A A . 19 ASP CG 1 1
11 7137 1 1 19 ASP H H 8.340 5.066 2.263 1.00 . A A . 19 ASP H 1 1
11 7138 1 1 19 ASP HA H 7.515 7.370 3.442 1.00 . A A . 19 ASP HA 1 1
11 7139 1 1 19 ASP HB2 H 5.230 5.690 2.745 1.00 . A A . 19 ASP HB2 1 1
11 7140 1 1 19 ASP HB3 H 5.303 6.029 4.471 1.00 . A A . 19 ASP HB3 1 1
11 7141 1 1 19 ASP N N 7.611 5.719 2.211 1.00 . A A . 19 ASP N 1 1
11 7142 1 1 19 ASP O O 7.840 6.164 5.725 1.00 . A A . 19 ASP O 1 1
11 7143 1 1 19 ASP OD1 O 5.550 8.448 2.351 1.00 . A A . 19 ASP OD1 1 1
11 7144 1 1 19 ASP OD2 O 4.077 8.116 3.948 1.00 . A A . 19 ASP OD2 1 1
11 7145 1 1 20 GLY C C 7.536 2.583 6.005 1.00 . A A . 20 GLY C 1 1
11 7146 1 1 20 GLY CA C 8.585 3.520 5.467 1.00 . A A . 20 GLY CA 1 1
11 7147 1 1 20 GLY H H 7.911 3.955 3.526 1.00 . A A . 20 GLY H 1 1
11 7148 1 1 20 GLY HA2 H 9.414 2.943 5.080 1.00 . A A . 20 GLY HA2 1 1
11 7149 1 1 20 GLY HA3 H 8.938 4.153 6.268 1.00 . A A . 20 GLY HA3 1 1
11 7150 1 1 20 GLY N N 8.048 4.342 4.413 1.00 . A A . 20 GLY N 1 1
11 7151 1 1 20 GLY O O 7.578 2.196 7.172 1.00 . A A . 20 GLY O 1 1
11 7152 1 1 21 ILE C C 5.376 0.111 4.713 1.00 . A A . 21 ILE C 1 1
11 7153 1 1 21 ILE CA C 5.494 1.353 5.586 1.00 . A A . 21 ILE CA 1 1
11 7154 1 1 21 ILE CB C 4.148 2.093 5.575 1.00 . A A . 21 ILE CB 1 1
11 7155 1 1 21 ILE CD1 C 4.070 3.383 7.769 1.00 . A A . 21 ILE CD1 1 1
11 7156 1 1 21 ILE CG1 C 4.278 3.449 6.271 1.00 . A A . 21 ILE CG1 1 1
11 7157 1 1 21 ILE CG2 C 3.073 1.248 6.240 1.00 . A A . 21 ILE CG2 1 1
11 7158 1 1 21 ILE H H 6.573 2.587 4.234 1.00 . A A . 21 ILE H 1 1
11 7159 1 1 21 ILE HA H 5.700 1.048 6.600 1.00 . A A . 21 ILE HA 1 1
11 7160 1 1 21 ILE HB H 3.864 2.251 4.548 1.00 . A A . 21 ILE HB 1 1
11 7161 1 1 21 ILE HD11 H 3.105 3.800 8.017 1.00 . A A . 21 ILE HD11 1 1
11 7162 1 1 21 ILE HD12 H 4.845 3.949 8.265 1.00 . A A . 21 ILE HD12 1 1
11 7163 1 1 21 ILE HD13 H 4.112 2.354 8.093 1.00 . A A . 21 ILE HD13 1 1
11 7164 1 1 21 ILE HG12 H 5.266 3.846 6.092 1.00 . A A . 21 ILE HG12 1 1
11 7165 1 1 21 ILE HG13 H 3.543 4.126 5.863 1.00 . A A . 21 ILE HG13 1 1
11 7166 1 1 21 ILE HG21 H 2.836 0.405 5.608 1.00 . A A . 21 ILE HG21 1 1
11 7167 1 1 21 ILE HG22 H 2.188 1.846 6.392 1.00 . A A . 21 ILE HG22 1 1
11 7168 1 1 21 ILE HG23 H 3.435 0.891 7.194 1.00 . A A . 21 ILE HG23 1 1
11 7169 1 1 21 ILE N N 6.570 2.233 5.156 1.00 . A A . 21 ILE N 1 1
11 7170 1 1 21 ILE O O 5.506 0.179 3.490 1.00 . A A . 21 ILE O 1 1
11 7171 1 1 22 THR C C 3.453 -2.607 4.520 1.00 . A A . 22 THR C 1 1
11 7172 1 1 22 THR CA C 4.935 -2.284 4.646 1.00 . A A . 22 THR CA 1 1
11 7173 1 1 22 THR CB C 5.660 -3.419 5.367 1.00 . A A . 22 THR CB 1 1
11 7174 1 1 22 THR CG2 C 6.151 -4.493 4.423 1.00 . A A . 22 THR CG2 1 1
11 7175 1 1 22 THR H H 4.993 -1.004 6.329 1.00 . A A . 22 THR H 1 1
11 7176 1 1 22 THR HA H 5.353 -2.167 3.656 1.00 . A A . 22 THR HA 1 1
11 7177 1 1 22 THR HB H 4.980 -3.880 6.069 1.00 . A A . 22 THR HB 1 1
11 7178 1 1 22 THR HG1 H 6.486 -2.547 6.914 1.00 . A A . 22 THR HG1 1 1
11 7179 1 1 22 THR HG21 H 6.674 -4.034 3.598 1.00 . A A . 22 THR HG21 1 1
11 7180 1 1 22 THR HG22 H 5.306 -5.051 4.045 1.00 . A A . 22 THR HG22 1 1
11 7181 1 1 22 THR HG23 H 6.817 -5.158 4.949 1.00 . A A . 22 THR HG23 1 1
11 7182 1 1 22 THR N N 5.103 -1.022 5.354 1.00 . A A . 22 THR N 1 1
11 7183 1 1 22 THR O O 2.821 -3.081 5.464 1.00 . A A . 22 THR O 1 1
11 7184 1 1 22 THR OG1 O 6.780 -2.928 6.083 1.00 . A A . 22 THR OG1 1 1
11 7185 1 1 23 TYR C C 1.209 -3.991 2.715 1.00 . A A . 23 TYR C 1 1
11 7186 1 1 23 TYR CA C 1.488 -2.543 3.087 1.00 . A A . 23 TYR CA 1 1
11 7187 1 1 23 TYR CB C 1.052 -1.596 1.982 1.00 . A A . 23 TYR CB 1 1
11 7188 1 1 23 TYR CD1 C 2.702 0.309 1.894 1.00 . A A . 23 TYR CD1 1 1
11 7189 1 1 23 TYR CD2 C 0.616 0.681 2.985 1.00 . A A . 23 TYR CD2 1 1
11 7190 1 1 23 TYR CE1 C 3.093 1.600 2.189 1.00 . A A . 23 TYR CE1 1 1
11 7191 1 1 23 TYR CE2 C 1.003 1.974 3.286 1.00 . A A . 23 TYR CE2 1 1
11 7192 1 1 23 TYR CG C 1.457 -0.171 2.284 1.00 . A A . 23 TYR CG 1 1
11 7193 1 1 23 TYR CZ C 2.242 2.427 2.885 1.00 . A A . 23 TYR CZ 1 1
11 7194 1 1 23 TYR H H 3.460 -1.923 2.649 1.00 . A A . 23 TYR H 1 1
11 7195 1 1 23 TYR HA H 0.941 -2.304 3.987 1.00 . A A . 23 TYR HA 1 1
11 7196 1 1 23 TYR HB2 H 1.520 -1.892 1.054 1.00 . A A . 23 TYR HB2 1 1
11 7197 1 1 23 TYR HB3 H -0.018 -1.635 1.875 1.00 . A A . 23 TYR HB3 1 1
11 7198 1 1 23 TYR HD1 H 3.368 -0.342 1.347 1.00 . A A . 23 TYR HD1 1 1
11 7199 1 1 23 TYR HD2 H -0.355 0.324 3.297 1.00 . A A . 23 TYR HD2 1 1
11 7200 1 1 23 TYR HE1 H 4.065 1.954 1.880 1.00 . A A . 23 TYR HE1 1 1
11 7201 1 1 23 TYR HE2 H 0.339 2.624 3.833 1.00 . A A . 23 TYR HE2 1 1
11 7202 1 1 23 TYR HH H 3.558 3.717 3.434 1.00 . A A . 23 TYR HH 1 1
11 7203 1 1 23 TYR N N 2.902 -2.319 3.352 1.00 . A A . 23 TYR N 1 1
11 7204 1 1 23 TYR O O 1.742 -4.501 1.739 1.00 . A A . 23 TYR O 1 1
11 7205 1 1 23 TYR OH O 2.630 3.712 3.187 1.00 . A A . 23 TYR OH 1 1
11 7206 1 1 24 GLY C C -0.181 -6.320 1.796 1.00 . A A . 24 GLY C 1 1
11 7207 1 1 24 GLY CA C 0.014 -6.028 3.261 1.00 . A A . 24 GLY CA 1 1
11 7208 1 1 24 GLY H H -0.049 -4.168 4.252 1.00 . A A . 24 GLY H 1 1
11 7209 1 1 24 GLY HA2 H 0.805 -6.657 3.640 1.00 . A A . 24 GLY HA2 1 1
11 7210 1 1 24 GLY HA3 H -0.901 -6.260 3.787 1.00 . A A . 24 GLY HA3 1 1
11 7211 1 1 24 GLY N N 0.357 -4.640 3.504 1.00 . A A . 24 GLY N 1 1
11 7212 1 1 24 GLY O O 0.014 -7.448 1.346 1.00 . A A . 24 GLY O 1 1
11 7213 1 1 25 ASN C C -0.859 -4.062 -1.051 1.00 . A A . 25 ASN C 1 1
11 7214 1 1 25 ASN CA C -0.790 -5.428 -0.376 1.00 . A A . 25 ASN CA 1 1
11 7215 1 1 25 ASN CB C -2.088 -6.198 -0.641 1.00 . A A . 25 ASN CB 1 1
11 7216 1 1 25 ASN CG C -2.004 -7.651 -0.218 1.00 . A A . 25 ASN CG 1 1
11 7217 1 1 25 ASN H H -0.694 -4.425 1.487 1.00 . A A . 25 ASN H 1 1
11 7218 1 1 25 ASN HA H 0.037 -5.980 -0.789 1.00 . A A . 25 ASN HA 1 1
11 7219 1 1 25 ASN HB2 H -2.893 -5.732 -0.093 1.00 . A A . 25 ASN HB2 1 1
11 7220 1 1 25 ASN HB3 H -2.310 -6.163 -1.698 1.00 . A A . 25 ASN HB3 1 1
11 7221 1 1 25 ASN HD21 H -3.777 -7.523 0.685 1.00 . A A . 25 ASN HD21 1 1
11 7222 1 1 25 ASN HD22 H -2.997 -9.058 0.773 1.00 . A A . 25 ASN HD22 1 1
11 7223 1 1 25 ASN N N -0.562 -5.294 1.056 1.00 . A A . 25 ASN N 1 1
11 7224 1 1 25 ASN ND2 N -3.030 -8.126 0.483 1.00 . A A . 25 ASN ND2 1 1
11 7225 1 1 25 ASN O O -1.348 -3.096 -0.468 1.00 . A A . 25 ASN O 1 1
11 7226 1 1 25 ASN OD1 O -1.033 -8.343 -0.523 1.00 . A A . 25 ASN OD1 1 1
11 7227 1 1 26 ALA C C -1.795 -2.132 -2.976 1.00 . A A . 26 ALA C 1 1
11 7228 1 1 26 ALA CA C -0.405 -2.746 -3.045 1.00 . A A . 26 ALA CA 1 1
11 7229 1 1 26 ALA CB C -0.001 -2.993 -4.489 1.00 . A A . 26 ALA CB 1 1
11 7230 1 1 26 ALA H H -0.009 -4.796 -2.704 1.00 . A A . 26 ALA H 1 1
11 7231 1 1 26 ALA HA H 0.307 -2.065 -2.600 1.00 . A A . 26 ALA HA 1 1
11 7232 1 1 26 ALA HB1 H 0.205 -4.043 -4.632 1.00 . A A . 26 ALA HB1 1 1
11 7233 1 1 26 ALA HB2 H 0.885 -2.417 -4.718 1.00 . A A . 26 ALA HB2 1 1
11 7234 1 1 26 ALA HB3 H -0.805 -2.690 -5.145 1.00 . A A . 26 ALA HB3 1 1
11 7235 1 1 26 ALA N N -0.378 -3.992 -2.289 1.00 . A A . 26 ALA N 1 1
11 7236 1 1 26 ALA O O -1.960 -0.914 -3.052 1.00 . A A . 26 ALA O 1 1
11 7237 1 1 27 CYS C C -4.391 -2.004 -1.300 1.00 . A A . 27 CYS C 1 1
11 7238 1 1 27 CYS CA C -4.171 -2.573 -2.684 1.00 . A A . 27 CYS CA 1 1
11 7239 1 1 27 CYS CB C -5.114 -3.741 -2.949 1.00 . A A . 27 CYS CB 1 1
11 7240 1 1 27 CYS H H -2.576 -3.943 -2.725 1.00 . A A . 27 CYS H 1 1
11 7241 1 1 27 CYS HA H -4.349 -1.797 -3.410 1.00 . A A . 27 CYS HA 1 1
11 7242 1 1 27 CYS HB2 H -4.578 -4.666 -2.800 1.00 . A A . 27 CYS HB2 1 1
11 7243 1 1 27 CYS HB3 H -5.939 -3.694 -2.257 1.00 . A A . 27 CYS HB3 1 1
11 7244 1 1 27 CYS N N -2.787 -2.996 -2.801 1.00 . A A . 27 CYS N 1 1
11 7245 1 1 27 CYS O O -4.857 -0.878 -1.146 1.00 . A A . 27 CYS O 1 1
11 7246 1 1 27 CYS SG S -5.800 -3.753 -4.638 1.00 . A A . 27 CYS SG 1 1
11 7247 1 1 28 MET C C -3.515 -0.856 1.050 1.00 . A A . 28 MET C 1 1
11 7248 1 1 28 MET CA C -4.077 -2.260 1.073 1.00 . A A . 28 MET CA 1 1
11 7249 1 1 28 MET CB C -3.264 -3.136 2.010 1.00 . A A . 28 MET CB 1 1
11 7250 1 1 28 MET CE C -3.668 -6.559 4.109 1.00 . A A . 28 MET CE 1 1
11 7251 1 1 28 MET CG C -3.892 -4.493 2.271 1.00 . A A . 28 MET CG 1 1
11 7252 1 1 28 MET H H -3.565 -3.625 -0.457 1.00 . A A . 28 MET H 1 1
11 7253 1 1 28 MET HA H -5.115 -2.242 1.374 1.00 . A A . 28 MET HA 1 1
11 7254 1 1 28 MET HB2 H -2.288 -3.285 1.575 1.00 . A A . 28 MET HB2 1 1
11 7255 1 1 28 MET HB3 H -3.152 -2.627 2.948 1.00 . A A . 28 MET HB3 1 1
11 7256 1 1 28 MET HE1 H -2.751 -6.721 3.560 1.00 . A A . 28 MET HE1 1 1
11 7257 1 1 28 MET HE2 H -4.457 -7.156 3.676 1.00 . A A . 28 MET HE2 1 1
11 7258 1 1 28 MET HE3 H -3.525 -6.847 5.140 1.00 . A A . 28 MET HE3 1 1
11 7259 1 1 28 MET HG2 H -4.857 -4.525 1.787 1.00 . A A . 28 MET HG2 1 1
11 7260 1 1 28 MET HG3 H -3.254 -5.256 1.851 1.00 . A A . 28 MET HG3 1 1
11 7261 1 1 28 MET N N -3.983 -2.755 -0.285 1.00 . A A . 28 MET N 1 1
11 7262 1 1 28 MET O O -4.027 0.068 1.682 1.00 . A A . 28 MET O 1 1
11 7263 1 1 28 MET SD S -4.116 -4.827 4.029 1.00 . A A . 28 MET SD 1 1
11 7264 1 1 29 LEU C C -2.835 1.543 -0.490 1.00 . A A . 29 LEU C 1 1
11 7265 1 1 29 LEU CA C -1.823 0.544 -0.003 1.00 . A A . 29 LEU CA 1 1
11 7266 1 1 29 LEU CB C -0.753 0.371 -1.063 1.00 . A A . 29 LEU CB 1 1
11 7267 1 1 29 LEU CD1 C 1.527 0.989 -1.858 1.00 . A A . 29 LEU CD1 1 1
11 7268 1 1 29 LEU CD2 C 0.607 2.058 0.193 1.00 . A A . 29 LEU CD2 1 1
11 7269 1 1 29 LEU CG C 0.650 0.782 -0.637 1.00 . A A . 29 LEU CG 1 1
11 7270 1 1 29 LEU H H -2.164 -1.506 -0.263 1.00 . A A . 29 LEU H 1 1
11 7271 1 1 29 LEU HA H -1.383 0.885 0.916 1.00 . A A . 29 LEU HA 1 1
11 7272 1 1 29 LEU HB2 H -0.739 -0.670 -1.345 1.00 . A A . 29 LEU HB2 1 1
11 7273 1 1 29 LEU HB3 H -1.034 0.946 -1.929 1.00 . A A . 29 LEU HB3 1 1
11 7274 1 1 29 LEU HD11 H 0.970 1.527 -2.610 1.00 . A A . 29 LEU HD11 1 1
11 7275 1 1 29 LEU HD12 H 1.829 0.031 -2.251 1.00 . A A . 29 LEU HD12 1 1
11 7276 1 1 29 LEU HD13 H 2.397 1.560 -1.578 1.00 . A A . 29 LEU HD13 1 1
11 7277 1 1 29 LEU HD21 H 0.097 2.829 -0.365 1.00 . A A . 29 LEU HD21 1 1
11 7278 1 1 29 LEU HD22 H 1.613 2.380 0.413 1.00 . A A . 29 LEU HD22 1 1
11 7279 1 1 29 LEU HD23 H 0.082 1.878 1.114 1.00 . A A . 29 LEU HD23 1 1
11 7280 1 1 29 LEU HG H 1.082 -0.003 -0.035 1.00 . A A . 29 LEU HG 1 1
11 7281 1 1 29 LEU N N -2.476 -0.721 0.233 1.00 . A A . 29 LEU N 1 1
11 7282 1 1 29 LEU O O -2.968 2.634 0.052 1.00 . A A . 29 LEU O 1 1
11 7283 1 1 30 LEU C C -5.430 2.527 -0.925 1.00 . A A . 30 LEU C 1 1
11 7284 1 1 30 LEU CA C -4.582 2.000 -2.069 1.00 . A A . 30 LEU CA 1 1
11 7285 1 1 30 LEU CB C -5.435 1.228 -3.079 1.00 . A A . 30 LEU CB 1 1
11 7286 1 1 30 LEU CD1 C -5.843 0.485 -5.435 1.00 . A A . 30 LEU CD1 1 1
11 7287 1 1 30 LEU CD2 C -4.785 2.708 -4.994 1.00 . A A . 30 LEU CD2 1 1
11 7288 1 1 30 LEU CG C -4.921 1.270 -4.516 1.00 . A A . 30 LEU CG 1 1
11 7289 1 1 30 LEU H H -3.402 0.257 -1.905 1.00 . A A . 30 LEU H 1 1
11 7290 1 1 30 LEU HA H -4.098 2.832 -2.560 1.00 . A A . 30 LEU HA 1 1
11 7291 1 1 30 LEU HB2 H -5.478 0.195 -2.769 1.00 . A A . 30 LEU HB2 1 1
11 7292 1 1 30 LEU HB3 H -6.433 1.633 -3.064 1.00 . A A . 30 LEU HB3 1 1
11 7293 1 1 30 LEU HD11 H -5.689 0.802 -6.457 1.00 . A A . 30 LEU HD11 1 1
11 7294 1 1 30 LEU HD12 H -6.871 0.667 -5.154 1.00 . A A . 30 LEU HD12 1 1
11 7295 1 1 30 LEU HD13 H -5.628 -0.569 -5.348 1.00 . A A . 30 LEU HD13 1 1
11 7296 1 1 30 LEU HD21 H -5.422 3.346 -4.400 1.00 . A A . 30 LEU HD21 1 1
11 7297 1 1 30 LEU HD22 H -5.077 2.773 -6.031 1.00 . A A . 30 LEU HD22 1 1
11 7298 1 1 30 LEU HD23 H -3.758 3.026 -4.889 1.00 . A A . 30 LEU HD23 1 1
11 7299 1 1 30 LEU HG H -3.944 0.810 -4.551 1.00 . A A . 30 LEU HG 1 1
11 7300 1 1 30 LEU N N -3.558 1.147 -1.519 1.00 . A A . 30 LEU N 1 1
11 7301 1 1 30 LEU O O -5.905 3.665 -0.957 1.00 . A A . 30 LEU O 1 1
11 7302 1 1 31 CYS C C -5.500 3.125 2.080 1.00 . A A . 31 CYS C 1 1
11 7303 1 1 31 CYS CA C -6.331 2.123 1.292 1.00 . A A . 31 CYS CA 1 1
11 7304 1 1 31 CYS CB C -6.695 0.927 2.167 1.00 . A A . 31 CYS CB 1 1
11 7305 1 1 31 CYS H H -5.140 0.814 0.108 1.00 . A A . 31 CYS H 1 1
11 7306 1 1 31 CYS HA H -7.235 2.608 0.953 1.00 . A A . 31 CYS HA 1 1
11 7307 1 1 31 CYS HB2 H -6.867 0.066 1.537 1.00 . A A . 31 CYS HB2 1 1
11 7308 1 1 31 CYS HB3 H -5.876 0.717 2.841 1.00 . A A . 31 CYS HB3 1 1
11 7309 1 1 31 CYS N N -5.577 1.706 0.118 1.00 . A A . 31 CYS N 1 1
11 7310 1 1 31 CYS O O -6.030 4.066 2.672 1.00 . A A . 31 CYS O 1 1
11 7311 1 1 31 CYS SG S -8.191 1.182 3.176 1.00 . A A . 31 CYS SG 1 1
11 7312 1 1 32 ALA C C -3.276 5.179 2.034 1.00 . A A . 32 ALA C 1 1
11 7313 1 1 32 ALA CA C -3.257 3.822 2.715 1.00 . A A . 32 ALA CA 1 1
11 7314 1 1 32 ALA CB C -1.852 3.238 2.702 1.00 . A A . 32 ALA CB 1 1
11 7315 1 1 32 ALA H H -3.829 2.173 1.531 1.00 . A A . 32 ALA H 1 1
11 7316 1 1 32 ALA HA H -3.570 3.934 3.736 1.00 . A A . 32 ALA HA 1 1
11 7317 1 1 32 ALA HB1 H -1.130 4.039 2.756 1.00 . A A . 32 ALA HB1 1 1
11 7318 1 1 32 ALA HB2 H -1.703 2.678 1.791 1.00 . A A . 32 ALA HB2 1 1
11 7319 1 1 32 ALA HB3 H -1.726 2.583 3.552 1.00 . A A . 32 ALA HB3 1 1
11 7320 1 1 32 ALA N N -4.186 2.928 2.046 1.00 . A A . 32 ALA N 1 1
11 7321 1 1 32 ALA O O -3.638 6.183 2.633 1.00 . A A . 32 ALA O 1 1
11 7322 1 1 33 SER C C -4.265 7.141 0.168 1.00 . A A . 33 SER C 1 1
11 7323 1 1 33 SER CA C -2.919 6.443 0.004 1.00 . A A . 33 SER CA 1 1
11 7324 1 1 33 SER CB C -2.648 6.169 -1.477 1.00 . A A . 33 SER CB 1 1
11 7325 1 1 33 SER H H -2.651 4.366 0.322 1.00 . A A . 33 SER H 1 1
11 7326 1 1 33 SER HA H -2.141 7.081 0.396 1.00 . A A . 33 SER HA 1 1
11 7327 1 1 33 SER HB2 H -1.932 5.366 -1.567 1.00 . A A . 33 SER HB2 1 1
11 7328 1 1 33 SER HB3 H -3.569 5.885 -1.964 1.00 . A A . 33 SER HB3 1 1
11 7329 1 1 33 SER HG H -1.782 7.926 -1.463 1.00 . A A . 33 SER HG 1 1
11 7330 1 1 33 SER N N -2.912 5.202 0.762 1.00 . A A . 33 SER N 1 1
11 7331 1 1 33 SER O O -4.378 8.353 -0.016 1.00 . A A . 33 SER O 1 1
11 7332 1 1 33 SER OG O -2.127 7.318 -2.121 1.00 . A A . 33 SER OG 1 1
11 7333 1 1 34 ALA C C -6.796 7.583 2.050 1.00 . A A . 34 ALA C 1 1
11 7334 1 1 34 ALA CA C -6.630 6.888 0.700 1.00 . A A . 34 ALA CA 1 1
11 7335 1 1 34 ALA CB C -7.654 5.771 0.554 1.00 . A A . 34 ALA CB 1 1
11 7336 1 1 34 ALA H H -5.132 5.396 0.637 1.00 . A A . 34 ALA H 1 1
11 7337 1 1 34 ALA HA H -6.809 7.607 -0.079 1.00 . A A . 34 ALA HA 1 1
11 7338 1 1 34 ALA HB1 H -7.633 5.394 -0.457 1.00 . A A . 34 ALA HB1 1 1
11 7339 1 1 34 ALA HB2 H -8.639 6.155 0.775 1.00 . A A . 34 ALA HB2 1 1
11 7340 1 1 34 ALA HB3 H -7.415 4.973 1.242 1.00 . A A . 34 ALA HB3 1 1
11 7341 1 1 34 ALA N N -5.285 6.359 0.513 1.00 . A A . 34 ALA N 1 1
11 7342 1 1 34 ALA O O -7.437 8.628 2.138 1.00 . A A . 34 ALA O 1 1
11 7343 1 1 35 ARG C C -5.245 7.072 5.367 1.00 . A A . 35 ARG C 1 1
11 7344 1 1 35 ARG CA C -6.346 7.574 4.438 1.00 . A A . 35 ARG CA 1 1
11 7345 1 1 35 ARG CB C -7.712 7.236 5.034 1.00 . A A . 35 ARG CB 1 1
11 7346 1 1 35 ARG CD C -7.425 4.743 5.134 1.00 . A A . 35 ARG CD 1 1
11 7347 1 1 35 ARG CG C -8.255 5.891 4.582 1.00 . A A . 35 ARG CG 1 1
11 7348 1 1 35 ARG CZ C -7.609 3.193 7.036 1.00 . A A . 35 ARG CZ 1 1
11 7349 1 1 35 ARG H H -5.740 6.158 2.976 1.00 . A A . 35 ARG H 1 1
11 7350 1 1 35 ARG HA H -6.261 8.645 4.344 1.00 . A A . 35 ARG HA 1 1
11 7351 1 1 35 ARG HB2 H -7.628 7.224 6.110 1.00 . A A . 35 ARG HB2 1 1
11 7352 1 1 35 ARG HB3 H -8.417 8.001 4.745 1.00 . A A . 35 ARG HB3 1 1
11 7353 1 1 35 ARG HD2 H -7.559 3.880 4.497 1.00 . A A . 35 ARG HD2 1 1
11 7354 1 1 35 ARG HD3 H -6.384 5.033 5.130 1.00 . A A . 35 ARG HD3 1 1
11 7355 1 1 35 ARG HE H -8.253 5.082 7.035 1.00 . A A . 35 ARG HE 1 1
11 7356 1 1 35 ARG HG2 H -9.271 5.786 4.930 1.00 . A A . 35 ARG HG2 1 1
11 7357 1 1 35 ARG HG3 H -8.235 5.851 3.502 1.00 . A A . 35 ARG HG3 1 1
11 7358 1 1 35 ARG HH11 H -6.728 2.417 5.390 1.00 . A A . 35 ARG HH11 1 1
11 7359 1 1 35 ARG HH12 H -6.864 1.338 6.739 1.00 . A A . 35 ARG HH12 1 1
11 7360 1 1 35 ARG HH21 H -8.435 3.668 8.818 1.00 . A A . 35 ARG HH21 1 1
11 7361 1 1 35 ARG HH22 H -7.835 2.049 8.687 1.00 . A A . 35 ARG HH22 1 1
11 7362 1 1 35 ARG N N -6.231 6.996 3.100 1.00 . A A . 35 ARG N 1 1
11 7363 1 1 35 ARG NE N -7.816 4.391 6.496 1.00 . A A . 35 ARG NE 1 1
11 7364 1 1 35 ARG NH1 N -7.019 2.238 6.331 1.00 . A A . 35 ARG NH1 1 1
11 7365 1 1 35 ARG NH2 N -7.990 2.950 8.283 1.00 . A A . 35 ARG NH2 1 1
11 7366 1 1 35 ARG O O -5.520 6.589 6.465 1.00 . A A . 35 ARG O 1 1
11 7367 1 1 36 SER C C -2.255 7.888 6.507 1.00 . A A . 36 SER C 1 1
11 7368 1 1 36 SER CA C -2.863 6.736 5.715 1.00 . A A . 36 SER CA 1 1
11 7369 1 1 36 SER CB C -1.806 6.099 4.810 1.00 . A A . 36 SER CB 1 1
11 7370 1 1 36 SER H H -3.844 7.569 4.032 1.00 . A A . 36 SER H 1 1
11 7371 1 1 36 SER HA H -3.219 5.991 6.409 1.00 . A A . 36 SER HA 1 1
11 7372 1 1 36 SER HB2 H -2.272 5.340 4.200 1.00 . A A . 36 SER HB2 1 1
11 7373 1 1 36 SER HB3 H -1.377 6.856 4.171 1.00 . A A . 36 SER HB3 1 1
11 7374 1 1 36 SER HG H -0.668 4.584 5.308 1.00 . A A . 36 SER HG 1 1
11 7375 1 1 36 SER N N -4.001 7.183 4.921 1.00 . A A . 36 SER N 1 1
11 7376 1 1 36 SER O O -2.502 8.027 7.706 1.00 . A A . 36 SER O 1 1
11 7377 1 1 36 SER OG O -0.771 5.502 5.572 1.00 . A A . 36 SER OG 1 1
11 7378 1 1 37 ASP C C -0.163 10.764 5.452 1.00 . A A . 37 ASP C 1 1
11 7379 1 1 37 ASP CA C -0.818 9.850 6.482 1.00 . A A . 37 ASP CA 1 1
11 7380 1 1 37 ASP CB C 0.225 9.367 7.492 1.00 . A A . 37 ASP CB 1 1
11 7381 1 1 37 ASP CG C 0.784 10.499 8.331 1.00 . A A . 37 ASP CG 1 1
11 7382 1 1 37 ASP H H -1.301 8.549 4.884 1.00 . A A . 37 ASP H 1 1
11 7383 1 1 37 ASP HA H -1.580 10.406 7.004 1.00 . A A . 37 ASP HA 1 1
11 7384 1 1 37 ASP HB2 H -0.231 8.646 8.153 1.00 . A A . 37 ASP HB2 1 1
11 7385 1 1 37 ASP HB3 H 1.040 8.899 6.961 1.00 . A A . 37 ASP HB3 1 1
11 7386 1 1 37 ASP N N -1.461 8.711 5.835 1.00 . A A . 37 ASP N 1 1
11 7387 1 1 37 ASP O O -0.184 11.987 5.592 1.00 . A A . 37 ASP O 1 1
11 7388 1 1 37 ASP OD1 O 1.458 11.382 7.761 1.00 . A A . 37 ASP OD1 1 1
11 7389 1 1 37 ASP OD2 O 0.550 10.500 9.558 1.00 . A A . 37 ASP OD2 1 1
11 7390 1 1 38 THR C C 1.100 10.140 2.060 1.00 . A A . 38 THR C 1 1
11 7391 1 1 38 THR CA C 1.079 10.925 3.367 1.00 . A A . 38 THR CA 1 1
11 7392 1 1 38 THR CB C 2.506 11.285 3.786 1.00 . A A . 38 THR CB 1 1
11 7393 1 1 38 THR CG2 C 2.816 12.760 3.649 1.00 . A A . 38 THR CG2 1 1
11 7394 1 1 38 THR H H 0.401 9.186 4.366 1.00 . A A . 38 THR H 1 1
11 7395 1 1 38 THR HA H 0.518 11.835 3.216 1.00 . A A . 38 THR HA 1 1
11 7396 1 1 38 THR HB H 3.200 10.741 3.161 1.00 . A A . 38 THR HB 1 1
11 7397 1 1 38 THR HG1 H 3.678 10.757 5.264 1.00 . A A . 38 THR HG1 1 1
11 7398 1 1 38 THR HG21 H 3.163 13.144 4.596 1.00 . A A . 38 THR HG21 1 1
11 7399 1 1 38 THR HG22 H 1.922 13.290 3.351 1.00 . A A . 38 THR HG22 1 1
11 7400 1 1 38 THR HG23 H 3.582 12.898 2.900 1.00 . A A . 38 THR HG23 1 1
11 7401 1 1 38 THR N N 0.418 10.163 4.421 1.00 . A A . 38 THR N 1 1
11 7402 1 1 38 THR O O 0.966 8.917 2.055 1.00 . A A . 38 THR O 1 1
11 7403 1 1 38 THR OG1 O 2.740 10.919 5.134 1.00 . A A . 38 THR OG1 1 1
11 7404 1 1 39 PRO C C 2.423 9.177 -0.508 1.00 . A A . 39 PRO C 1 1
11 7405 1 1 39 PRO CA C 1.312 10.216 -0.395 1.00 . A A . 39 PRO CA 1 1
11 7406 1 1 39 PRO CB C 1.583 11.391 -1.342 1.00 . A A . 39 PRO CB 1 1
11 7407 1 1 39 PRO CD C 1.438 12.303 0.859 1.00 . A A . 39 PRO CD 1 1
11 7408 1 1 39 PRO CG C 1.159 12.603 -0.586 1.00 . A A . 39 PRO CG 1 1
11 7409 1 1 39 PRO HA H 0.367 9.759 -0.645 1.00 . A A . 39 PRO HA 1 1
11 7410 1 1 39 PRO HB2 H 2.635 11.425 -1.585 1.00 . A A . 39 PRO HB2 1 1
11 7411 1 1 39 PRO HB3 H 1.004 11.269 -2.246 1.00 . A A . 39 PRO HB3 1 1
11 7412 1 1 39 PRO HD2 H 2.447 12.589 1.117 1.00 . A A . 39 PRO HD2 1 1
11 7413 1 1 39 PRO HD3 H 0.725 12.804 1.496 1.00 . A A . 39 PRO HD3 1 1
11 7414 1 1 39 PRO HG2 H 1.732 13.458 -0.910 1.00 . A A . 39 PRO HG2 1 1
11 7415 1 1 39 PRO HG3 H 0.104 12.779 -0.734 1.00 . A A . 39 PRO HG3 1 1
11 7416 1 1 39 PRO N N 1.271 10.842 0.931 1.00 . A A . 39 PRO N 1 1
11 7417 1 1 39 PRO O O 3.566 9.510 -0.821 1.00 . A A . 39 PRO O 1 1
11 7418 1 1 40 ILE C C 3.347 6.459 -1.766 1.00 . A A . 40 ILE C 1 1
11 7419 1 1 40 ILE CA C 3.050 6.837 -0.319 1.00 . A A . 40 ILE CA 1 1
11 7420 1 1 40 ILE CB C 2.529 5.600 0.424 1.00 . A A . 40 ILE CB 1 1
11 7421 1 1 40 ILE CD1 C 0.022 5.035 0.524 1.00 . A A . 40 ILE CD1 1 1
11 7422 1 1 40 ILE CG1 C 1.293 5.047 -0.303 1.00 . A A . 40 ILE CG1 1 1
11 7423 1 1 40 ILE CG2 C 2.232 5.946 1.879 1.00 . A A . 40 ILE CG2 1 1
11 7424 1 1 40 ILE H H 1.156 7.709 -0.001 1.00 . A A . 40 ILE H 1 1
11 7425 1 1 40 ILE HA H 3.962 7.166 0.158 1.00 . A A . 40 ILE HA 1 1
11 7426 1 1 40 ILE HB H 3.306 4.854 0.412 1.00 . A A . 40 ILE HB 1 1
11 7427 1 1 40 ILE HD11 H 0.209 4.546 1.468 1.00 . A A . 40 ILE HD11 1 1
11 7428 1 1 40 ILE HD12 H -0.751 4.501 -0.011 1.00 . A A . 40 ILE HD12 1 1
11 7429 1 1 40 ILE HD13 H -0.300 6.051 0.702 1.00 . A A . 40 ILE HD13 1 1
11 7430 1 1 40 ILE HG12 H 1.106 5.652 -1.177 1.00 . A A . 40 ILE HG12 1 1
11 7431 1 1 40 ILE HG13 H 1.497 4.035 -0.615 1.00 . A A . 40 ILE HG13 1 1
11 7432 1 1 40 ILE HG21 H 1.808 6.939 1.933 1.00 . A A . 40 ILE HG21 1 1
11 7433 1 1 40 ILE HG22 H 3.147 5.915 2.451 1.00 . A A . 40 ILE HG22 1 1
11 7434 1 1 40 ILE HG23 H 1.531 5.233 2.284 1.00 . A A . 40 ILE HG23 1 1
11 7435 1 1 40 ILE N N 2.082 7.919 -0.248 1.00 . A A . 40 ILE N 1 1
11 7436 1 1 40 ILE O O 2.521 6.672 -2.654 1.00 . A A . 40 ILE O 1 1
11 7437 1 1 41 GLU C C 5.737 4.203 -3.316 1.00 . A A . 41 GLU C 1 1
11 7438 1 1 41 GLU CA C 4.922 5.491 -3.349 1.00 . A A . 41 GLU CA 1 1
11 7439 1 1 41 GLU CB C 5.725 6.603 -4.023 1.00 . A A . 41 GLU CB 1 1
11 7440 1 1 41 GLU CD C 5.470 8.972 -4.860 1.00 . A A . 41 GLU CD 1 1
11 7441 1 1 41 GLU CG C 4.864 7.584 -4.801 1.00 . A A . 41 GLU CG 1 1
11 7442 1 1 41 GLU H H 5.149 5.751 -1.250 1.00 . A A . 41 GLU H 1 1
11 7443 1 1 41 GLU HA H 4.020 5.316 -3.918 1.00 . A A . 41 GLU HA 1 1
11 7444 1 1 41 GLU HB2 H 6.263 7.153 -3.264 1.00 . A A . 41 GLU HB2 1 1
11 7445 1 1 41 GLU HB3 H 6.434 6.159 -4.705 1.00 . A A . 41 GLU HB3 1 1
11 7446 1 1 41 GLU HG2 H 4.745 7.216 -5.810 1.00 . A A . 41 GLU HG2 1 1
11 7447 1 1 41 GLU HG3 H 3.896 7.648 -4.325 1.00 . A A . 41 GLU HG3 1 1
11 7448 1 1 41 GLU N N 4.527 5.897 -2.000 1.00 . A A . 41 GLU N 1 1
11 7449 1 1 41 GLU O O 6.941 4.228 -3.066 1.00 . A A . 41 GLU O 1 1
11 7450 1 1 41 GLU OE1 O 6.661 9.115 -4.514 1.00 . A A . 41 GLU OE1 1 1
11 7451 1 1 41 GLU OE2 O 4.752 9.917 -5.251 1.00 . A A . 41 GLU OE2 1 1
11 7452 1 1 42 LEU C C 7.168 1.866 -4.029 1.00 . A A . 42 LEU C 1 1
11 7453 1 1 42 LEU CA C 5.734 1.774 -3.545 1.00 . A A . 42 LEU CA 1 1
11 7454 1 1 42 LEU CB C 4.970 0.757 -4.387 1.00 . A A . 42 LEU CB 1 1
11 7455 1 1 42 LEU CD1 C 5.492 -1.619 -3.794 1.00 . A A . 42 LEU CD1 1 1
11 7456 1 1 42 LEU CD2 C 4.242 -0.198 -2.169 1.00 . A A . 42 LEU CD2 1 1
11 7457 1 1 42 LEU CG C 4.485 -0.494 -3.642 1.00 . A A . 42 LEU CG 1 1
11 7458 1 1 42 LEU H H 4.109 3.121 -3.745 1.00 . A A . 42 LEU H 1 1
11 7459 1 1 42 LEU HA H 5.750 1.433 -2.532 1.00 . A A . 42 LEU HA 1 1
11 7460 1 1 42 LEU HB2 H 4.115 1.250 -4.810 1.00 . A A . 42 LEU HB2 1 1
11 7461 1 1 42 LEU HB3 H 5.613 0.440 -5.190 1.00 . A A . 42 LEU HB3 1 1
11 7462 1 1 42 LEU HD11 H 4.980 -2.523 -4.089 1.00 . A A . 42 LEU HD11 1 1
11 7463 1 1 42 LEU HD12 H 5.995 -1.781 -2.852 1.00 . A A . 42 LEU HD12 1 1
11 7464 1 1 42 LEU HD13 H 6.217 -1.353 -4.548 1.00 . A A . 42 LEU HD13 1 1
11 7465 1 1 42 LEU HD21 H 3.417 -0.794 -1.812 1.00 . A A . 42 LEU HD21 1 1
11 7466 1 1 42 LEU HD22 H 4.013 0.849 -2.046 1.00 . A A . 42 LEU HD22 1 1
11 7467 1 1 42 LEU HD23 H 5.130 -0.438 -1.603 1.00 . A A . 42 LEU HD23 1 1
11 7468 1 1 42 LEU HG H 3.551 -0.822 -4.077 1.00 . A A . 42 LEU HG 1 1
11 7469 1 1 42 LEU N N 5.070 3.076 -3.560 1.00 . A A . 42 LEU N 1 1
11 7470 1 1 42 LEU O O 7.513 2.713 -4.853 1.00 . A A . 42 LEU O 1 1
11 7471 1 1 43 VAL C C 9.923 -0.491 -3.952 1.00 . A A . 43 VAL C 1 1
11 7472 1 1 43 VAL CA C 9.409 0.943 -3.864 1.00 . A A . 43 VAL CA 1 1
11 7473 1 1 43 VAL CB C 10.279 1.725 -2.861 1.00 . A A . 43 VAL CB 1 1
11 7474 1 1 43 VAL CG1 C 10.902 2.939 -3.531 1.00 . A A . 43 VAL CG1 1 1
11 7475 1 1 43 VAL CG2 C 9.472 2.138 -1.638 1.00 . A A . 43 VAL CG2 1 1
11 7476 1 1 43 VAL H H 7.650 0.333 -2.845 1.00 . A A . 43 VAL H 1 1
11 7477 1 1 43 VAL HA H 9.512 1.407 -4.831 1.00 . A A . 43 VAL HA 1 1
11 7478 1 1 43 VAL HB H 11.076 1.077 -2.536 1.00 . A A . 43 VAL HB 1 1
11 7479 1 1 43 VAL HG11 H 11.457 2.623 -4.402 1.00 . A A . 43 VAL HG11 1 1
11 7480 1 1 43 VAL HG12 H 11.569 3.429 -2.838 1.00 . A A . 43 VAL HG12 1 1
11 7481 1 1 43 VAL HG13 H 10.123 3.624 -3.829 1.00 . A A . 43 VAL HG13 1 1
11 7482 1 1 43 VAL HG21 H 10.144 2.342 -0.817 1.00 . A A . 43 VAL HG21 1 1
11 7483 1 1 43 VAL HG22 H 8.801 1.338 -1.363 1.00 . A A . 43 VAL HG22 1 1
11 7484 1 1 43 VAL HG23 H 8.902 3.026 -1.866 1.00 . A A . 43 VAL HG23 1 1
11 7485 1 1 43 VAL N N 7.999 0.980 -3.499 1.00 . A A . 43 VAL N 1 1
11 7486 1 1 43 VAL O O 10.698 -0.826 -4.847 1.00 . A A . 43 VAL O 1 1
11 7487 1 1 44 HIS C C 8.777 -3.606 -2.459 1.00 . A A . 44 HIS C 1 1
11 7488 1 1 44 HIS CA C 9.890 -2.733 -3.014 1.00 . A A . 44 HIS CA 1 1
11 7489 1 1 44 HIS CB C 11.166 -2.927 -2.194 1.00 . A A . 44 HIS CB 1 1
11 7490 1 1 44 HIS CD2 C 11.357 -1.254 -0.229 1.00 . A A . 44 HIS CD2 1 1
11 7491 1 1 44 HIS CE1 C 12.701 0.199 -1.170 1.00 . A A . 44 HIS CE1 1 1
11 7492 1 1 44 HIS CG C 11.623 -1.696 -1.478 1.00 . A A . 44 HIS CG 1 1
11 7493 1 1 44 HIS H H 8.856 -1.018 -2.345 1.00 . A A . 44 HIS H 1 1
11 7494 1 1 44 HIS HA H 10.081 -3.024 -4.030 1.00 . A A . 44 HIS HA 1 1
11 7495 1 1 44 HIS HB2 H 10.996 -3.695 -1.454 1.00 . A A . 44 HIS HB2 1 1
11 7496 1 1 44 HIS HB3 H 11.963 -3.243 -2.852 1.00 . A A . 44 HIS HB3 1 1
11 7497 1 1 44 HIS HD1 H 12.840 -0.803 -2.949 1.00 . A A . 44 HIS HD1 1 1
11 7498 1 1 44 HIS HD2 H 10.736 -1.748 0.506 1.00 . A A . 44 HIS HD2 1 1
11 7499 1 1 44 HIS HE1 H 13.322 1.066 -1.338 1.00 . A A . 44 HIS HE1 1 1
11 7500 1 1 44 HIS HE2 H 12.027 0.484 0.742 1.00 . A A . 44 HIS HE2 1 1
11 7501 1 1 44 HIS N N 9.480 -1.337 -3.027 1.00 . A A . 44 HIS N 1 1
11 7502 1 1 44 HIS ND1 N 12.467 -0.764 -2.043 1.00 . A A . 44 HIS ND1 1 1
11 7503 1 1 44 HIS NE2 N 12.038 -0.074 -0.063 1.00 . A A . 44 HIS NE2 1 1
11 7504 1 1 44 HIS O O 8.327 -3.407 -1.336 1.00 . A A . 44 HIS O 1 1
11 7505 1 1 45 LYS C C 7.701 -6.415 -1.759 1.00 . A A . 45 LYS C 1 1
11 7506 1 1 45 LYS CA C 7.257 -5.468 -2.872 1.00 . A A . 45 LYS CA 1 1
11 7507 1 1 45 LYS CB C 6.780 -6.273 -4.080 1.00 . A A . 45 LYS CB 1 1
11 7508 1 1 45 LYS CD C 5.492 -6.259 -6.238 1.00 . A A . 45 LYS CD 1 1
11 7509 1 1 45 LYS CE C 5.907 -5.864 -7.647 1.00 . A A . 45 LYS CE 1 1
11 7510 1 1 45 LYS CG C 6.198 -5.414 -5.191 1.00 . A A . 45 LYS CG 1 1
11 7511 1 1 45 LYS H H 8.730 -4.653 -4.154 1.00 . A A . 45 LYS H 1 1
11 7512 1 1 45 LYS HA H 6.437 -4.868 -2.507 1.00 . A A . 45 LYS HA 1 1
11 7513 1 1 45 LYS HB2 H 7.616 -6.827 -4.481 1.00 . A A . 45 LYS HB2 1 1
11 7514 1 1 45 LYS HB3 H 6.020 -6.969 -3.757 1.00 . A A . 45 LYS HB3 1 1
11 7515 1 1 45 LYS HD2 H 5.741 -7.297 -6.077 1.00 . A A . 45 LYS HD2 1 1
11 7516 1 1 45 LYS HD3 H 4.425 -6.123 -6.135 1.00 . A A . 45 LYS HD3 1 1
11 7517 1 1 45 LYS HE2 H 6.036 -4.792 -7.682 1.00 . A A . 45 LYS HE2 1 1
11 7518 1 1 45 LYS HE3 H 6.846 -6.346 -7.880 1.00 . A A . 45 LYS HE3 1 1
11 7519 1 1 45 LYS HG2 H 5.488 -4.722 -4.763 1.00 . A A . 45 LYS HG2 1 1
11 7520 1 1 45 LYS HG3 H 7.000 -4.865 -5.664 1.00 . A A . 45 LYS HG3 1 1
11 7521 1 1 45 LYS HZ1 H 4.571 -7.236 -8.480 1.00 . A A . 45 LYS HZ1 1 1
11 7522 1 1 45 LYS HZ2 H 5.298 -6.216 -9.614 1.00 . A A . 45 LYS HZ2 1 1
11 7523 1 1 45 LYS HZ3 H 4.070 -5.626 -8.612 1.00 . A A . 45 LYS HZ3 1 1
11 7524 1 1 45 LYS N N 8.332 -4.562 -3.266 1.00 . A A . 45 LYS N 1 1
11 7525 1 1 45 LYS NZ N 4.890 -6.263 -8.658 1.00 . A A . 45 LYS NZ 1 1
11 7526 1 1 45 LYS O O 7.835 -7.620 -1.972 1.00 . A A . 45 LYS O 1 1
11 7527 1 1 46 GLY C C 8.640 -5.770 1.750 1.00 . A A . 46 GLY C 1 1
11 7528 1 1 46 GLY CA C 8.344 -6.648 0.559 1.00 . A A . 46 GLY CA 1 1
11 7529 1 1 46 GLY H H 7.801 -4.891 -0.464 1.00 . A A . 46 GLY H 1 1
11 7530 1 1 46 GLY HA2 H 7.557 -7.344 0.817 1.00 . A A . 46 GLY HA2 1 1
11 7531 1 1 46 GLY HA3 H 9.234 -7.200 0.297 1.00 . A A . 46 GLY HA3 1 1
11 7532 1 1 46 GLY N N 7.923 -5.859 -0.574 1.00 . A A . 46 GLY N 1 1
11 7533 1 1 46 GLY O O 8.293 -4.589 1.753 1.00 . A A . 46 GLY O 1 1
11 7534 1 1 47 ARG C C 10.910 -4.785 3.717 1.00 . A A . 47 ARG C 1 1
11 7535 1 1 47 ARG CA C 9.623 -5.556 3.941 1.00 . A A . 47 ARG CA 1 1
11 7536 1 1 47 ARG CB C 9.744 -6.470 5.158 1.00 . A A . 47 ARG CB 1 1
11 7537 1 1 47 ARG CD C 8.893 -8.583 6.216 1.00 . A A . 47 ARG CD 1 1
11 7538 1 1 47 ARG CG C 8.555 -7.399 5.328 1.00 . A A . 47 ARG CG 1 1
11 7539 1 1 47 ARG CZ C 8.055 -10.855 6.644 1.00 . A A . 47 ARG CZ 1 1
11 7540 1 1 47 ARG H H 9.547 -7.270 2.704 1.00 . A A . 47 ARG H 1 1
11 7541 1 1 47 ARG HA H 8.826 -4.846 4.106 1.00 . A A . 47 ARG HA 1 1
11 7542 1 1 47 ARG HB2 H 10.635 -7.072 5.058 1.00 . A A . 47 ARG HB2 1 1
11 7543 1 1 47 ARG HB3 H 9.828 -5.862 6.047 1.00 . A A . 47 ARG HB3 1 1
11 7544 1 1 47 ARG HD2 H 9.860 -8.968 5.928 1.00 . A A . 47 ARG HD2 1 1
11 7545 1 1 47 ARG HD3 H 8.931 -8.249 7.243 1.00 . A A . 47 ARG HD3 1 1
11 7546 1 1 47 ARG HE H 7.089 -9.462 5.592 1.00 . A A . 47 ARG HE 1 1
11 7547 1 1 47 ARG HG2 H 7.740 -6.847 5.774 1.00 . A A . 47 ARG HG2 1 1
11 7548 1 1 47 ARG HG3 H 8.254 -7.762 4.355 1.00 . A A . 47 ARG HG3 1 1
11 7549 1 1 47 ARG HH11 H 9.859 -10.446 7.460 1.00 . A A . 47 ARG HH11 1 1
11 7550 1 1 47 ARG HH12 H 9.257 -12.045 7.750 1.00 . A A . 47 ARG HH12 1 1
11 7551 1 1 47 ARG HH21 H 6.286 -11.562 5.969 1.00 . A A . 47 ARG HH21 1 1
11 7552 1 1 47 ARG HH22 H 7.225 -12.680 6.902 1.00 . A A . 47 ARG HH22 1 1
11 7553 1 1 47 ARG N N 9.286 -6.328 2.758 1.00 . A A . 47 ARG N 1 1
11 7554 1 1 47 ARG NE N 7.905 -9.652 6.101 1.00 . A A . 47 ARG NE 1 1
11 7555 1 1 47 ARG NH1 N 9.146 -11.138 7.343 1.00 . A A . 47 ARG NH1 1 1
11 7556 1 1 47 ARG NH2 N 7.112 -11.774 6.493 1.00 . A A . 47 ARG NH2 1 1
11 7557 1 1 47 ARG O O 11.886 -4.942 4.452 1.00 . A A . 47 ARG O 1 1
11 7558 1 1 48 CYS C C 13.346 -3.909 2.550 1.00 . A A . 48 CYS C 1 1
11 7559 1 1 48 CYS CA C 12.051 -3.125 2.363 1.00 . A A . 48 CYS CA 1 1
11 7560 1 1 48 CYS CB C 12.056 -1.881 3.240 1.00 . A A . 48 CYS CB 1 1
11 7561 1 1 48 CYS H H 10.084 -3.853 2.156 1.00 . A A . 48 CYS H 1 1
11 7562 1 1 48 CYS HA H 11.964 -2.830 1.331 1.00 . A A . 48 CYS HA 1 1
11 7563 1 1 48 CYS HB2 H 11.775 -2.170 4.238 1.00 . A A . 48 CYS HB2 1 1
11 7564 1 1 48 CYS HB3 H 13.046 -1.458 3.251 1.00 . A A . 48 CYS HB3 1 1
11 7565 1 1 48 CYS N N 10.897 -3.938 2.695 1.00 . A A . 48 CYS N 1 1
11 7566 1 1 48 CYS O O 14.132 -3.544 3.451 1.00 . A A . 48 CYS O 1 1
11 7567 1 1 48 CYS OXT O 13.563 -4.881 1.798 1.00 . A A . 48 CYS OXT 1 1
11 7568 1 1 48 CYS SG S 10.898 -0.582 2.706 1.00 . A A . 48 CYS SG 1 1
12 7569 1 1 1 LYS C C -6.561 7.530 -6.610 1.00 . A A . 1 LYS C 1 1
12 7570 1 1 1 LYS CA C -6.308 7.103 -8.053 1.00 . A A . 1 LYS CA 1 1
12 7571 1 1 1 LYS CB C -5.942 8.319 -8.908 1.00 . A A . 1 LYS CB 1 1
12 7572 1 1 1 LYS CD C -3.754 9.517 -9.210 1.00 . A A . 1 LYS CD 1 1
12 7573 1 1 1 LYS CE C -3.798 10.480 -10.385 1.00 . A A . 1 LYS CE 1 1
12 7574 1 1 1 LYS CG C -4.543 8.250 -9.498 1.00 . A A . 1 LYS CG 1 1
12 7575 1 1 1 LYS H1 H -8.151 6.211 -7.860 1.00 . A A . 1 LYS H1 1 1
12 7576 1 1 1 LYS H2 H -7.193 5.603 -9.147 1.00 . A A . 1 LYS H2 1 1
12 7577 1 1 1 LYS H3 H -7.952 7.135 -9.289 1.00 . A A . 1 LYS H3 1 1
12 7578 1 1 1 LYS HA H -5.491 6.396 -8.072 1.00 . A A . 1 LYS HA 1 1
12 7579 1 1 1 LYS HB2 H -6.648 8.399 -9.721 1.00 . A A . 1 LYS HB2 1 1
12 7580 1 1 1 LYS HB3 H -6.008 9.207 -8.297 1.00 . A A . 1 LYS HB3 1 1
12 7581 1 1 1 LYS HD2 H -4.177 10.003 -8.343 1.00 . A A . 1 LYS HD2 1 1
12 7582 1 1 1 LYS HD3 H -2.726 9.252 -9.011 1.00 . A A . 1 LYS HD3 1 1
12 7583 1 1 1 LYS HE2 H -3.085 11.273 -10.213 1.00 . A A . 1 LYS HE2 1 1
12 7584 1 1 1 LYS HE3 H -3.530 9.945 -11.284 1.00 . A A . 1 LYS HE3 1 1
12 7585 1 1 1 LYS HG2 H -4.022 7.408 -9.068 1.00 . A A . 1 LYS HG2 1 1
12 7586 1 1 1 LYS HG3 H -4.620 8.120 -10.568 1.00 . A A . 1 LYS HG3 1 1
12 7587 1 1 1 LYS HZ1 H -5.517 11.409 -9.648 1.00 . A A . 1 LYS HZ1 1 1
12 7588 1 1 1 LYS HZ2 H -5.806 10.368 -10.949 1.00 . A A . 1 LYS HZ2 1 1
12 7589 1 1 1 LYS HZ3 H -5.103 11.883 -11.219 1.00 . A A . 1 LYS HZ3 1 1
12 7590 1 1 1 LYS N N -7.509 6.454 -8.640 1.00 . A A . 1 LYS N 1 1
12 7591 1 1 1 LYS NZ N -5.150 11.077 -10.563 1.00 . A A . 1 LYS NZ 1 1
12 7592 1 1 1 LYS O O -5.810 7.169 -5.704 1.00 . A A . 1 LYS O 1 1
12 7593 1 1 2 PRO C C -8.270 7.640 -4.078 1.00 . A A . 2 PRO C 1 1
12 7594 1 1 2 PRO CA C -7.989 8.786 -5.041 1.00 . A A . 2 PRO CA 1 1
12 7595 1 1 2 PRO CB C -9.263 9.609 -5.275 1.00 . A A . 2 PRO CB 1 1
12 7596 1 1 2 PRO CD C -8.573 8.776 -7.406 1.00 . A A . 2 PRO CD 1 1
12 7597 1 1 2 PRO CG C -9.262 9.927 -6.731 1.00 . A A . 2 PRO CG 1 1
12 7598 1 1 2 PRO HA H -7.219 9.420 -4.629 1.00 . A A . 2 PRO HA 1 1
12 7599 1 1 2 PRO HB2 H -10.127 9.021 -5.000 1.00 . A A . 2 PRO HB2 1 1
12 7600 1 1 2 PRO HB3 H -9.228 10.507 -4.676 1.00 . A A . 2 PRO HB3 1 1
12 7601 1 1 2 PRO HD2 H -9.286 8.005 -7.658 1.00 . A A . 2 PRO HD2 1 1
12 7602 1 1 2 PRO HD3 H -8.049 9.114 -8.287 1.00 . A A . 2 PRO HD3 1 1
12 7603 1 1 2 PRO HG2 H -10.278 10.018 -7.088 1.00 . A A . 2 PRO HG2 1 1
12 7604 1 1 2 PRO HG3 H -8.719 10.844 -6.906 1.00 . A A . 2 PRO HG3 1 1
12 7605 1 1 2 PRO N N -7.631 8.308 -6.380 1.00 . A A . 2 PRO N 1 1
12 7606 1 1 2 PRO O O -7.936 6.488 -4.355 1.00 . A A . 2 PRO O 1 1
12 7607 1 1 3 ASP C C -9.881 5.750 -2.597 1.00 . A A . 3 ASP C 1 1
12 7608 1 1 3 ASP CA C -9.217 6.955 -1.945 1.00 . A A . 3 ASP CA 1 1
12 7609 1 1 3 ASP CB C -10.136 7.546 -0.873 1.00 . A A . 3 ASP CB 1 1
12 7610 1 1 3 ASP CG C -11.554 7.744 -1.370 1.00 . A A . 3 ASP CG 1 1
12 7611 1 1 3 ASP H H -9.131 8.897 -2.783 1.00 . A A . 3 ASP H 1 1
12 7612 1 1 3 ASP HA H -8.294 6.636 -1.482 1.00 . A A . 3 ASP HA 1 1
12 7613 1 1 3 ASP HB2 H -10.161 6.878 -0.025 1.00 . A A . 3 ASP HB2 1 1
12 7614 1 1 3 ASP HB3 H -9.744 8.504 -0.561 1.00 . A A . 3 ASP HB3 1 1
12 7615 1 1 3 ASP N N -8.888 7.962 -2.947 1.00 . A A . 3 ASP N 1 1
12 7616 1 1 3 ASP O O -11.028 5.823 -3.039 1.00 . A A . 3 ASP O 1 1
12 7617 1 1 3 ASP OD1 O -11.725 8.054 -2.567 1.00 . A A . 3 ASP OD1 1 1
12 7618 1 1 3 ASP OD2 O -12.492 7.592 -0.560 1.00 . A A . 3 ASP OD2 1 1
12 7619 1 1 4 ALA C C -9.665 2.269 -2.274 1.00 . A A . 4 ALA C 1 1
12 7620 1 1 4 ALA CA C -9.665 3.423 -3.268 1.00 . A A . 4 ALA CA 1 1
12 7621 1 1 4 ALA CB C -8.840 3.066 -4.493 1.00 . A A . 4 ALA CB 1 1
12 7622 1 1 4 ALA H H -8.240 4.647 -2.297 1.00 . A A . 4 ALA H 1 1
12 7623 1 1 4 ALA HA H -10.679 3.611 -3.589 1.00 . A A . 4 ALA HA 1 1
12 7624 1 1 4 ALA HB1 H -7.960 3.692 -4.526 1.00 . A A . 4 ALA HB1 1 1
12 7625 1 1 4 ALA HB2 H -9.428 3.226 -5.383 1.00 . A A . 4 ALA HB2 1 1
12 7626 1 1 4 ALA HB3 H -8.542 2.030 -4.438 1.00 . A A . 4 ALA HB3 1 1
12 7627 1 1 4 ALA N N -9.150 4.643 -2.661 1.00 . A A . 4 ALA N 1 1
12 7628 1 1 4 ALA O O -8.834 2.216 -1.368 1.00 . A A . 4 ALA O 1 1
12 7629 1 1 5 PRO C C -9.460 -0.711 -1.613 1.00 . A A . 5 PRO C 1 1
12 7630 1 1 5 PRO CA C -10.710 0.158 -1.560 1.00 . A A . 5 PRO CA 1 1
12 7631 1 1 5 PRO CB C -11.921 -0.604 -2.112 1.00 . A A . 5 PRO CB 1 1
12 7632 1 1 5 PRO CD C -11.619 1.314 -3.500 1.00 . A A . 5 PRO CD 1 1
12 7633 1 1 5 PRO CG C -12.079 -0.115 -3.511 1.00 . A A . 5 PRO CG 1 1
12 7634 1 1 5 PRO HA H -10.899 0.450 -0.538 1.00 . A A . 5 PRO HA 1 1
12 7635 1 1 5 PRO HB2 H -11.723 -1.666 -2.085 1.00 . A A . 5 PRO HB2 1 1
12 7636 1 1 5 PRO HB3 H -12.792 -0.380 -1.515 1.00 . A A . 5 PRO HB3 1 1
12 7637 1 1 5 PRO HD2 H -11.189 1.582 -4.453 1.00 . A A . 5 PRO HD2 1 1
12 7638 1 1 5 PRO HD3 H -12.439 1.974 -3.254 1.00 . A A . 5 PRO HD3 1 1
12 7639 1 1 5 PRO HG2 H -11.464 -0.702 -4.177 1.00 . A A . 5 PRO HG2 1 1
12 7640 1 1 5 PRO HG3 H -13.116 -0.174 -3.805 1.00 . A A . 5 PRO HG3 1 1
12 7641 1 1 5 PRO N N -10.601 1.324 -2.440 1.00 . A A . 5 PRO N 1 1
12 7642 1 1 5 PRO O O -8.698 -0.660 -2.578 1.00 . A A . 5 PRO O 1 1
12 7643 1 1 6 CYS C C -8.491 -3.843 -0.501 1.00 . A A . 6 CYS C 1 1
12 7644 1 1 6 CYS CA C -8.084 -2.375 -0.504 1.00 . A A . 6 CYS CA 1 1
12 7645 1 1 6 CYS CB C -7.265 -2.064 0.749 1.00 . A A . 6 CYS CB 1 1
12 7646 1 1 6 CYS H H -9.888 -1.499 0.174 1.00 . A A . 6 CYS H 1 1
12 7647 1 1 6 CYS HA H -7.478 -2.184 -1.376 1.00 . A A . 6 CYS HA 1 1
12 7648 1 1 6 CYS HB2 H -6.586 -2.883 0.936 1.00 . A A . 6 CYS HB2 1 1
12 7649 1 1 6 CYS HB3 H -6.696 -1.161 0.583 1.00 . A A . 6 CYS HB3 1 1
12 7650 1 1 6 CYS N N -9.249 -1.504 -0.570 1.00 . A A . 6 CYS N 1 1
12 7651 1 1 6 CYS O O -8.401 -4.518 0.525 1.00 . A A . 6 CYS O 1 1
12 7652 1 1 6 CYS SG S -8.267 -1.824 2.250 1.00 . A A . 6 CYS SG 1 1
12 7653 1 1 7 ILE C C -8.815 -6.368 -3.043 1.00 . A A . 7 ILE C 1 1
12 7654 1 1 7 ILE CA C -9.351 -5.724 -1.767 1.00 . A A . 7 ILE CA 1 1
12 7655 1 1 7 ILE CB C -10.880 -5.859 -1.743 1.00 . A A . 7 ILE CB 1 1
12 7656 1 1 7 ILE CD1 C -12.571 -4.359 -0.571 1.00 . A A . 7 ILE CD1 1 1
12 7657 1 1 7 ILE CG1 C -11.440 -5.352 -0.412 1.00 . A A . 7 ILE CG1 1 1
12 7658 1 1 7 ILE CG2 C -11.278 -7.308 -1.977 1.00 . A A . 7 ILE CG2 1 1
12 7659 1 1 7 ILE H H -8.987 -3.752 -2.438 1.00 . A A . 7 ILE H 1 1
12 7660 1 1 7 ILE HA H -8.953 -6.259 -0.917 1.00 . A A . 7 ILE HA 1 1
12 7661 1 1 7 ILE HB H -11.280 -5.261 -2.548 1.00 . A A . 7 ILE HB 1 1
12 7662 1 1 7 ILE HD11 H -13.054 -4.514 -1.524 1.00 . A A . 7 ILE HD11 1 1
12 7663 1 1 7 ILE HD12 H -12.178 -3.355 -0.524 1.00 . A A . 7 ILE HD12 1 1
12 7664 1 1 7 ILE HD13 H -13.289 -4.503 0.224 1.00 . A A . 7 ILE HD13 1 1
12 7665 1 1 7 ILE HG12 H -11.813 -6.190 0.157 1.00 . A A . 7 ILE HG12 1 1
12 7666 1 1 7 ILE HG13 H -10.649 -4.869 0.143 1.00 . A A . 7 ILE HG13 1 1
12 7667 1 1 7 ILE HG21 H -12.020 -7.600 -1.250 1.00 . A A . 7 ILE HG21 1 1
12 7668 1 1 7 ILE HG22 H -10.406 -7.941 -1.875 1.00 . A A . 7 ILE HG22 1 1
12 7669 1 1 7 ILE HG23 H -11.683 -7.415 -2.972 1.00 . A A . 7 ILE HG23 1 1
12 7670 1 1 7 ILE N N -8.937 -4.335 -1.652 1.00 . A A . 7 ILE N 1 1
12 7671 1 1 7 ILE O O -9.575 -6.917 -3.840 1.00 . A A . 7 ILE O 1 1
12 7672 1 1 8 CYS C C -6.725 -8.403 -4.182 1.00 . A A . 8 CYS C 1 1
12 7673 1 1 8 CYS CA C -6.866 -6.904 -4.389 1.00 . A A . 8 CYS CA 1 1
12 7674 1 1 8 CYS CB C -5.490 -6.279 -4.605 1.00 . A A . 8 CYS CB 1 1
12 7675 1 1 8 CYS H H -6.945 -5.870 -2.548 1.00 . A A . 8 CYS H 1 1
12 7676 1 1 8 CYS HA H -7.488 -6.718 -5.251 1.00 . A A . 8 CYS HA 1 1
12 7677 1 1 8 CYS HB2 H -4.978 -6.218 -3.655 1.00 . A A . 8 CYS HB2 1 1
12 7678 1 1 8 CYS HB3 H -4.919 -6.901 -5.270 1.00 . A A . 8 CYS HB3 1 1
12 7679 1 1 8 CYS N N -7.503 -6.310 -3.223 1.00 . A A . 8 CYS N 1 1
12 7680 1 1 8 CYS O O -6.887 -9.198 -5.108 1.00 . A A . 8 CYS O 1 1
12 7681 1 1 8 CYS SG S -5.545 -4.605 -5.310 1.00 . A A . 8 CYS SG 1 1
12 7682 1 1 9 THR C C -6.118 -10.272 -1.056 1.00 . A A . 9 THR C 1 1
12 7683 1 1 9 THR CA C -6.247 -10.154 -2.562 1.00 . A A . 9 THR CA 1 1
12 7684 1 1 9 THR CB C -5.004 -10.734 -3.219 1.00 . A A . 9 THR CB 1 1
12 7685 1 1 9 THR CG2 C -3.801 -9.821 -3.134 1.00 . A A . 9 THR CG2 1 1
12 7686 1 1 9 THR H H -6.311 -8.076 -2.268 1.00 . A A . 9 THR H 1 1
12 7687 1 1 9 THR HA H -7.115 -10.707 -2.889 1.00 . A A . 9 THR HA 1 1
12 7688 1 1 9 THR HB H -5.214 -10.904 -4.256 1.00 . A A . 9 THR HB 1 1
12 7689 1 1 9 THR HG1 H -4.564 -12.640 -3.308 1.00 . A A . 9 THR HG1 1 1
12 7690 1 1 9 THR HG21 H -3.978 -9.062 -2.387 1.00 . A A . 9 THR HG21 1 1
12 7691 1 1 9 THR HG22 H -3.636 -9.352 -4.092 1.00 . A A . 9 THR HG22 1 1
12 7692 1 1 9 THR HG23 H -2.930 -10.398 -2.860 1.00 . A A . 9 THR HG23 1 1
12 7693 1 1 9 THR N N -6.420 -8.767 -2.946 1.00 . A A . 9 THR N 1 1
12 7694 1 1 9 THR O O -5.478 -9.441 -0.413 1.00 . A A . 9 THR O 1 1
12 7695 1 1 9 THR OG1 O -4.652 -11.970 -2.626 1.00 . A A . 9 THR OG1 1 1
12 7696 1 1 10 MET C C -5.417 -12.419 1.241 1.00 . A A . 10 MET C 1 1
12 7697 1 1 10 MET CA C -6.616 -11.538 0.932 1.00 . A A . 10 MET CA 1 1
12 7698 1 1 10 MET CB C -7.900 -12.182 1.457 1.00 . A A . 10 MET CB 1 1
12 7699 1 1 10 MET CE C -11.142 -12.695 1.228 1.00 . A A . 10 MET CE 1 1
12 7700 1 1 10 MET CG C -8.934 -11.173 1.933 1.00 . A A . 10 MET CG 1 1
12 7701 1 1 10 MET H H -7.184 -11.958 -1.058 1.00 . A A . 10 MET H 1 1
12 7702 1 1 10 MET HA H -6.476 -10.578 1.407 1.00 . A A . 10 MET HA 1 1
12 7703 1 1 10 MET HB2 H -8.342 -12.774 0.668 1.00 . A A . 10 MET HB2 1 1
12 7704 1 1 10 MET HB3 H -7.653 -12.829 2.285 1.00 . A A . 10 MET HB3 1 1
12 7705 1 1 10 MET HE1 H -10.721 -13.677 1.064 1.00 . A A . 10 MET HE1 1 1
12 7706 1 1 10 MET HE2 H -10.955 -12.076 0.363 1.00 . A A . 10 MET HE2 1 1
12 7707 1 1 10 MET HE3 H -12.207 -12.782 1.386 1.00 . A A . 10 MET HE3 1 1
12 7708 1 1 10 MET HG2 H -8.475 -10.530 2.669 1.00 . A A . 10 MET HG2 1 1
12 7709 1 1 10 MET HG3 H -9.252 -10.580 1.087 1.00 . A A . 10 MET HG3 1 1
12 7710 1 1 10 MET N N -6.701 -11.316 -0.497 1.00 . A A . 10 MET N 1 1
12 7711 1 1 10 MET O O -5.353 -13.055 2.292 1.00 . A A . 10 MET O 1 1
12 7712 1 1 10 MET SD S -10.382 -11.955 2.671 1.00 . A A . 10 MET SD 1 1
12 7713 1 1 11 GLN C C -2.274 -12.567 1.411 1.00 . A A . 11 GLN C 1 1
12 7714 1 1 11 GLN CA C -3.267 -13.259 0.479 1.00 . A A . 11 GLN CA 1 1
12 7715 1 1 11 GLN CB C -2.627 -13.546 -0.880 1.00 . A A . 11 GLN CB 1 1
12 7716 1 1 11 GLN CD C -2.539 -15.955 -1.631 1.00 . A A . 11 GLN CD 1 1
12 7717 1 1 11 GLN CG C -3.318 -14.655 -1.657 1.00 . A A . 11 GLN CG 1 1
12 7718 1 1 11 GLN H H -4.572 -11.924 -0.514 1.00 . A A . 11 GLN H 1 1
12 7719 1 1 11 GLN HA H -3.565 -14.192 0.929 1.00 . A A . 11 GLN HA 1 1
12 7720 1 1 11 GLN HB2 H -2.657 -12.646 -1.476 1.00 . A A . 11 GLN HB2 1 1
12 7721 1 1 11 GLN HB3 H -1.597 -13.831 -0.727 1.00 . A A . 11 GLN HB3 1 1
12 7722 1 1 11 GLN HE21 H -0.858 -14.986 -2.068 1.00 . A A . 11 GLN HE21 1 1
12 7723 1 1 11 GLN HE22 H -0.709 -16.697 -1.873 1.00 . A A . 11 GLN HE22 1 1
12 7724 1 1 11 GLN HG2 H -4.292 -14.829 -1.223 1.00 . A A . 11 GLN HG2 1 1
12 7725 1 1 11 GLN HG3 H -3.433 -14.340 -2.683 1.00 . A A . 11 GLN HG3 1 1
12 7726 1 1 11 GLN N N -4.465 -12.454 0.309 1.00 . A A . 11 GLN N 1 1
12 7727 1 1 11 GLN NE2 N -1.237 -15.871 -1.883 1.00 . A A . 11 GLN NE2 1 1
12 7728 1 1 11 GLN O O -2.501 -12.489 2.617 1.00 . A A . 11 GLN O 1 1
12 7729 1 1 11 GLN OE1 O -3.099 -17.024 -1.388 1.00 . A A . 11 GLN OE1 1 1
12 7730 1 1 12 TYR C C 1.007 -10.917 0.808 1.00 . A A . 12 TYR C 1 1
12 7731 1 1 12 TYR CA C -0.168 -11.384 1.661 1.00 . A A . 12 TYR CA 1 1
12 7732 1 1 12 TYR CB C 0.332 -12.306 2.772 1.00 . A A . 12 TYR CB 1 1
12 7733 1 1 12 TYR CD1 C 0.972 -10.182 3.982 1.00 . A A . 12 TYR CD1 1 1
12 7734 1 1 12 TYR CD2 C 1.315 -12.261 5.097 1.00 . A A . 12 TYR CD2 1 1
12 7735 1 1 12 TYR CE1 C 1.475 -9.507 5.077 1.00 . A A . 12 TYR CE1 1 1
12 7736 1 1 12 TYR CE2 C 1.817 -11.592 6.197 1.00 . A A . 12 TYR CE2 1 1
12 7737 1 1 12 TYR CG C 0.884 -11.569 3.972 1.00 . A A . 12 TYR CG 1 1
12 7738 1 1 12 TYR CZ C 1.895 -10.216 6.182 1.00 . A A . 12 TYR CZ 1 1
12 7739 1 1 12 TYR H H -1.037 -12.144 -0.110 1.00 . A A . 12 TYR H 1 1
12 7740 1 1 12 TYR HA H -0.636 -10.520 2.108 1.00 . A A . 12 TYR HA 1 1
12 7741 1 1 12 TYR HB2 H -0.485 -12.925 3.112 1.00 . A A . 12 TYR HB2 1 1
12 7742 1 1 12 TYR HB3 H 1.117 -12.938 2.380 1.00 . A A . 12 TYR HB3 1 1
12 7743 1 1 12 TYR HD1 H 0.644 -9.628 3.115 1.00 . A A . 12 TYR HD1 1 1
12 7744 1 1 12 TYR HD2 H 1.253 -13.339 5.106 1.00 . A A . 12 TYR HD2 1 1
12 7745 1 1 12 TYR HE1 H 1.535 -8.428 5.065 1.00 . A A . 12 TYR HE1 1 1
12 7746 1 1 12 TYR HE2 H 2.146 -12.148 7.062 1.00 . A A . 12 TYR HE2 1 1
12 7747 1 1 12 TYR HH H 1.713 -8.974 7.638 1.00 . A A . 12 TYR HH 1 1
12 7748 1 1 12 TYR N N -1.173 -12.062 0.856 1.00 . A A . 12 TYR N 1 1
12 7749 1 1 12 TYR O O 2.083 -11.512 0.843 1.00 . A A . 12 TYR O 1 1
12 7750 1 1 12 TYR OH O 2.394 -9.546 7.275 1.00 . A A . 12 TYR OH 1 1
12 7751 1 1 13 ASP C C 2.368 -7.993 -0.147 1.00 . A A . 13 ASP C 1 1
12 7752 1 1 13 ASP CA C 1.857 -9.280 -0.774 1.00 . A A . 13 ASP CA 1 1
12 7753 1 1 13 ASP CB C 1.337 -9.011 -2.187 1.00 . A A . 13 ASP CB 1 1
12 7754 1 1 13 ASP CG C 2.183 -9.681 -3.250 1.00 . A A . 13 ASP CG 1 1
12 7755 1 1 13 ASP H H -0.068 -9.388 0.087 1.00 . A A . 13 ASP H 1 1
12 7756 1 1 13 ASP HA H 2.665 -9.996 -0.820 1.00 . A A . 13 ASP HA 1 1
12 7757 1 1 13 ASP HB2 H 0.326 -9.384 -2.269 1.00 . A A . 13 ASP HB2 1 1
12 7758 1 1 13 ASP HB3 H 1.339 -7.947 -2.367 1.00 . A A . 13 ASP HB3 1 1
12 7759 1 1 13 ASP N N 0.805 -9.837 0.061 1.00 . A A . 13 ASP N 1 1
12 7760 1 1 13 ASP O O 2.145 -6.900 -0.669 1.00 . A A . 13 ASP O 1 1
12 7761 1 1 13 ASP OD1 O 3.383 -9.349 -3.349 1.00 . A A . 13 ASP OD1 1 1
12 7762 1 1 13 ASP OD2 O 1.647 -10.540 -3.981 1.00 . A A . 13 ASP OD2 1 1
12 7763 1 1 14 PRO C C 4.548 -6.131 0.899 1.00 . A A . 14 PRO C 1 1
12 7764 1 1 14 PRO CA C 3.571 -6.954 1.730 1.00 . A A . 14 PRO CA 1 1
12 7765 1 1 14 PRO CB C 4.271 -7.561 2.947 1.00 . A A . 14 PRO CB 1 1
12 7766 1 1 14 PRO CD C 3.332 -9.374 1.698 1.00 . A A . 14 PRO CD 1 1
12 7767 1 1 14 PRO CG C 4.452 -9.004 2.628 1.00 . A A . 14 PRO CG 1 1
12 7768 1 1 14 PRO HA H 2.769 -6.319 2.066 1.00 . A A . 14 PRO HA 1 1
12 7769 1 1 14 PRO HB2 H 5.219 -7.070 3.095 1.00 . A A . 14 PRO HB2 1 1
12 7770 1 1 14 PRO HB3 H 3.650 -7.426 3.820 1.00 . A A . 14 PRO HB3 1 1
12 7771 1 1 14 PRO HD2 H 3.656 -10.132 1.001 1.00 . A A . 14 PRO HD2 1 1
12 7772 1 1 14 PRO HD3 H 2.473 -9.713 2.255 1.00 . A A . 14 PRO HD3 1 1
12 7773 1 1 14 PRO HG2 H 5.406 -9.154 2.144 1.00 . A A . 14 PRO HG2 1 1
12 7774 1 1 14 PRO HG3 H 4.394 -9.588 3.534 1.00 . A A . 14 PRO HG3 1 1
12 7775 1 1 14 PRO N N 3.045 -8.109 1.005 1.00 . A A . 14 PRO N 1 1
12 7776 1 1 14 PRO O O 5.734 -6.449 0.813 1.00 . A A . 14 PRO O 1 1
12 7777 1 1 15 VAL C C 5.235 -2.943 0.256 1.00 . A A . 15 VAL C 1 1
12 7778 1 1 15 VAL CA C 4.837 -4.179 -0.521 1.00 . A A . 15 VAL CA 1 1
12 7779 1 1 15 VAL CB C 4.066 -3.760 -1.780 1.00 . A A . 15 VAL CB 1 1
12 7780 1 1 15 VAL CG1 C 3.617 -4.981 -2.571 1.00 . A A . 15 VAL CG1 1 1
12 7781 1 1 15 VAL CG2 C 2.875 -2.890 -1.408 1.00 . A A . 15 VAL CG2 1 1
12 7782 1 1 15 VAL H H 3.086 -4.860 0.409 1.00 . A A . 15 VAL H 1 1
12 7783 1 1 15 VAL HA H 5.739 -4.696 -0.823 1.00 . A A . 15 VAL HA 1 1
12 7784 1 1 15 VAL HB H 4.724 -3.184 -2.397 1.00 . A A . 15 VAL HB 1 1
12 7785 1 1 15 VAL HG11 H 3.511 -5.824 -1.905 1.00 . A A . 15 VAL HG11 1 1
12 7786 1 1 15 VAL HG12 H 4.354 -5.211 -3.327 1.00 . A A . 15 VAL HG12 1 1
12 7787 1 1 15 VAL HG13 H 2.669 -4.775 -3.045 1.00 . A A . 15 VAL HG13 1 1
12 7788 1 1 15 VAL HG21 H 2.172 -3.471 -0.829 1.00 . A A . 15 VAL HG21 1 1
12 7789 1 1 15 VAL HG22 H 2.395 -2.532 -2.306 1.00 . A A . 15 VAL HG22 1 1
12 7790 1 1 15 VAL HG23 H 3.213 -2.048 -0.821 1.00 . A A . 15 VAL HG23 1 1
12 7791 1 1 15 VAL N N 4.037 -5.064 0.297 1.00 . A A . 15 VAL N 1 1
12 7792 1 1 15 VAL O O 4.409 -2.288 0.890 1.00 . A A . 15 VAL O 1 1
12 7793 1 1 16 CYS C C 6.787 -0.213 0.098 1.00 . A A . 16 CYS C 1 1
12 7794 1 1 16 CYS CA C 7.064 -1.488 0.873 1.00 . A A . 16 CYS CA 1 1
12 7795 1 1 16 CYS CB C 8.555 -1.691 1.079 1.00 . A A . 16 CYS CB 1 1
12 7796 1 1 16 CYS H H 7.112 -3.208 -0.334 1.00 . A A . 16 CYS H 1 1
12 7797 1 1 16 CYS HA H 6.594 -1.411 1.829 1.00 . A A . 16 CYS HA 1 1
12 7798 1 1 16 CYS HB2 H 8.830 -2.671 0.717 1.00 . A A . 16 CYS HB2 1 1
12 7799 1 1 16 CYS HB3 H 9.087 -0.954 0.518 1.00 . A A . 16 CYS HB3 1 1
12 7800 1 1 16 CYS N N 6.514 -2.638 0.194 1.00 . A A . 16 CYS N 1 1
12 7801 1 1 16 CYS O O 7.208 -0.063 -1.049 1.00 . A A . 16 CYS O 1 1
12 7802 1 1 16 CYS SG S 9.083 -1.590 2.821 1.00 . A A . 16 CYS SG 1 1
12 7803 1 1 17 GLY C C 6.489 3.114 0.654 1.00 . A A . 17 GLY C 1 1
12 7804 1 1 17 GLY CA C 5.728 1.946 0.088 1.00 . A A . 17 GLY CA 1 1
12 7805 1 1 17 GLY H H 5.747 0.531 1.641 1.00 . A A . 17 GLY H 1 1
12 7806 1 1 17 GLY HA2 H 5.961 1.862 -0.958 1.00 . A A . 17 GLY HA2 1 1
12 7807 1 1 17 GLY HA3 H 4.670 2.129 0.193 1.00 . A A . 17 GLY HA3 1 1
12 7808 1 1 17 GLY N N 6.061 0.703 0.731 1.00 . A A . 17 GLY N 1 1
12 7809 1 1 17 GLY O O 6.635 3.247 1.886 1.00 . A A . 17 GLY O 1 1
12 7810 1 1 18 SER C C 7.056 5.856 1.234 1.00 . A A . 18 SER C 1 1
12 7811 1 1 18 SER CA C 7.731 5.136 0.092 1.00 . A A . 18 SER CA 1 1
12 7812 1 1 18 SER CB C 7.887 6.067 -1.111 1.00 . A A . 18 SER CB 1 1
12 7813 1 1 18 SER H H 6.811 3.765 -1.206 1.00 . A A . 18 SER H 1 1
12 7814 1 1 18 SER HA H 8.707 4.812 0.417 1.00 . A A . 18 SER HA 1 1
12 7815 1 1 18 SER HB2 H 8.488 5.581 -1.865 1.00 . A A . 18 SER HB2 1 1
12 7816 1 1 18 SER HB3 H 6.914 6.294 -1.518 1.00 . A A . 18 SER HB3 1 1
12 7817 1 1 18 SER HG H 8.563 7.333 0.221 1.00 . A A . 18 SER HG 1 1
12 7818 1 1 18 SER N N 6.973 3.954 -0.262 1.00 . A A . 18 SER N 1 1
12 7819 1 1 18 SER O O 6.117 6.630 1.039 1.00 . A A . 18 SER O 1 1
12 7820 1 1 18 SER OG O 8.518 7.278 -0.736 1.00 . A A . 18 SER OG 1 1
12 7821 1 1 19 ASP C C 7.612 5.318 4.821 1.00 . A A . 19 ASP C 1 1
12 7822 1 1 19 ASP CA C 7.046 6.120 3.660 1.00 . A A . 19 ASP CA 1 1
12 7823 1 1 19 ASP CB C 5.515 6.084 3.692 1.00 . A A . 19 ASP CB 1 1
12 7824 1 1 19 ASP CG C 4.911 7.410 4.111 1.00 . A A . 19 ASP CG 1 1
12 7825 1 1 19 ASP H H 8.288 4.917 2.462 1.00 . A A . 19 ASP H 1 1
12 7826 1 1 19 ASP HA H 7.385 7.143 3.733 1.00 . A A . 19 ASP HA 1 1
12 7827 1 1 19 ASP HB2 H 5.145 5.837 2.708 1.00 . A A . 19 ASP HB2 1 1
12 7828 1 1 19 ASP HB3 H 5.194 5.326 4.392 1.00 . A A . 19 ASP HB3 1 1
12 7829 1 1 19 ASP N N 7.550 5.559 2.420 1.00 . A A . 19 ASP N 1 1
12 7830 1 1 19 ASP O O 7.735 5.812 5.941 1.00 . A A . 19 ASP O 1 1
12 7831 1 1 19 ASP OD1 O 4.783 7.645 5.331 1.00 . A A . 19 ASP OD1 1 1
12 7832 1 1 19 ASP OD2 O 4.561 8.212 3.219 1.00 . A A . 19 ASP OD2 1 1
12 7833 1 1 20 GLY C C 7.471 2.219 6.043 1.00 . A A . 20 GLY C 1 1
12 7834 1 1 20 GLY CA C 8.506 3.183 5.528 1.00 . A A . 20 GLY CA 1 1
12 7835 1 1 20 GLY H H 7.824 3.731 3.619 1.00 . A A . 20 GLY H 1 1
12 7836 1 1 20 GLY HA2 H 9.323 2.626 5.096 1.00 . A A . 20 GLY HA2 1 1
12 7837 1 1 20 GLY HA3 H 8.877 3.774 6.353 1.00 . A A . 20 GLY HA3 1 1
12 7838 1 1 20 GLY N N 7.955 4.064 4.528 1.00 . A A . 20 GLY N 1 1
12 7839 1 1 20 GLY O O 7.573 1.736 7.170 1.00 . A A . 20 GLY O 1 1
12 7840 1 1 21 ILE C C 5.245 -0.154 4.697 1.00 . A A . 21 ILE C 1 1
12 7841 1 1 21 ILE CA C 5.395 1.032 5.645 1.00 . A A . 21 ILE CA 1 1
12 7842 1 1 21 ILE CB C 4.037 1.770 5.772 1.00 . A A . 21 ILE CB 1 1
12 7843 1 1 21 ILE CD1 C 5.215 3.270 7.466 1.00 . A A . 21 ILE CD1 1 1
12 7844 1 1 21 ILE CG1 C 3.955 2.516 7.106 1.00 . A A . 21 ILE CG1 1 1
12 7845 1 1 21 ILE CG2 C 2.866 0.802 5.647 1.00 . A A . 21 ILE CG2 1 1
12 7846 1 1 21 ILE H H 6.417 2.363 4.328 1.00 . A A . 21 ILE H 1 1
12 7847 1 1 21 ILE HA H 5.659 0.656 6.623 1.00 . A A . 21 ILE HA 1 1
12 7848 1 1 21 ILE HB H 3.967 2.485 4.967 1.00 . A A . 21 ILE HB 1 1
12 7849 1 1 21 ILE HD11 H 5.890 2.611 7.990 1.00 . A A . 21 ILE HD11 1 1
12 7850 1 1 21 ILE HD12 H 4.963 4.105 8.102 1.00 . A A . 21 ILE HD12 1 1
12 7851 1 1 21 ILE HD13 H 5.688 3.631 6.566 1.00 . A A . 21 ILE HD13 1 1
12 7852 1 1 21 ILE HG12 H 3.146 3.228 7.063 1.00 . A A . 21 ILE HG12 1 1
12 7853 1 1 21 ILE HG13 H 3.758 1.804 7.895 1.00 . A A . 21 ILE HG13 1 1
12 7854 1 1 21 ILE HG21 H 2.877 0.346 4.668 1.00 . A A . 21 ILE HG21 1 1
12 7855 1 1 21 ILE HG22 H 1.938 1.339 5.784 1.00 . A A . 21 ILE HG22 1 1
12 7856 1 1 21 ILE HG23 H 2.950 0.034 6.403 1.00 . A A . 21 ILE HG23 1 1
12 7857 1 1 21 ILE N N 6.456 1.942 5.223 1.00 . A A . 21 ILE N 1 1
12 7858 1 1 21 ILE O O 5.066 0.017 3.491 1.00 . A A . 21 ILE O 1 1
12 7859 1 1 22 THR C C 3.633 -2.916 4.397 1.00 . A A . 22 THR C 1 1
12 7860 1 1 22 THR CA C 5.115 -2.574 4.481 1.00 . A A . 22 THR CA 1 1
12 7861 1 1 22 THR CB C 5.889 -3.740 5.094 1.00 . A A . 22 THR CB 1 1
12 7862 1 1 22 THR CG2 C 6.169 -4.845 4.101 1.00 . A A . 22 THR CG2 1 1
12 7863 1 1 22 THR H H 5.404 -1.422 6.235 1.00 . A A . 22 THR H 1 1
12 7864 1 1 22 THR HA H 5.488 -2.383 3.484 1.00 . A A . 22 THR HA 1 1
12 7865 1 1 22 THR HB H 5.307 -4.165 5.900 1.00 . A A . 22 THR HB 1 1
12 7866 1 1 22 THR HG1 H 7.720 -4.059 5.713 1.00 . A A . 22 THR HG1 1 1
12 7867 1 1 22 THR HG21 H 6.360 -4.415 3.128 1.00 . A A . 22 THR HG21 1 1
12 7868 1 1 22 THR HG22 H 5.313 -5.498 4.045 1.00 . A A . 22 THR HG22 1 1
12 7869 1 1 22 THR HG23 H 7.033 -5.407 4.422 1.00 . A A . 22 THR HG23 1 1
12 7870 1 1 22 THR N N 5.284 -1.356 5.264 1.00 . A A . 22 THR N 1 1
12 7871 1 1 22 THR O O 3.057 -3.473 5.331 1.00 . A A . 22 THR O 1 1
12 7872 1 1 22 THR OG1 O 7.131 -3.306 5.617 1.00 . A A . 22 THR OG1 1 1
12 7873 1 1 23 TYR C C 1.319 -4.201 2.628 1.00 . A A . 23 TYR C 1 1
12 7874 1 1 23 TYR CA C 1.598 -2.779 3.073 1.00 . A A . 23 TYR CA 1 1
12 7875 1 1 23 TYR CB C 1.092 -1.772 2.056 1.00 . A A . 23 TYR CB 1 1
12 7876 1 1 23 TYR CD1 C 0.757 0.424 3.246 1.00 . A A . 23 TYR CD1 1 1
12 7877 1 1 23 TYR CD2 C 2.729 0.137 1.940 1.00 . A A . 23 TYR CD2 1 1
12 7878 1 1 23 TYR CE1 C 1.170 1.693 3.597 1.00 . A A . 23 TYR CE1 1 1
12 7879 1 1 23 TYR CE2 C 3.149 1.406 2.283 1.00 . A A . 23 TYR CE2 1 1
12 7880 1 1 23 TYR CG C 1.528 -0.373 2.411 1.00 . A A . 23 TYR CG 1 1
12 7881 1 1 23 TYR CZ C 2.366 2.181 3.114 1.00 . A A . 23 TYR CZ 1 1
12 7882 1 1 23 TYR H H 3.533 -2.091 2.584 1.00 . A A . 23 TYR H 1 1
12 7883 1 1 23 TYR HA H 1.094 -2.606 4.012 1.00 . A A . 23 TYR HA 1 1
12 7884 1 1 23 TYR HB2 H 1.491 -2.015 1.081 1.00 . A A . 23 TYR HB2 1 1
12 7885 1 1 23 TYR HB3 H 0.018 -1.799 2.024 1.00 . A A . 23 TYR HB3 1 1
12 7886 1 1 23 TYR HD1 H -0.179 0.040 3.621 1.00 . A A . 23 TYR HD1 1 1
12 7887 1 1 23 TYR HD2 H 3.340 -0.471 1.289 1.00 . A A . 23 TYR HD2 1 1
12 7888 1 1 23 TYR HE1 H 0.558 2.297 4.246 1.00 . A A . 23 TYR HE1 1 1
12 7889 1 1 23 TYR HE2 H 4.085 1.784 1.906 1.00 . A A . 23 TYR HE2 1 1
12 7890 1 1 23 TYR HH H 2.385 3.691 4.303 1.00 . A A . 23 TYR HH 1 1
12 7891 1 1 23 TYR N N 3.020 -2.550 3.283 1.00 . A A . 23 TYR N 1 1
12 7892 1 1 23 TYR O O 1.825 -4.650 1.607 1.00 . A A . 23 TYR O 1 1
12 7893 1 1 23 TYR OH O 2.779 3.446 3.462 1.00 . A A . 23 TYR OH 1 1
12 7894 1 1 24 GLY C C -0.126 -6.463 1.623 1.00 . A A . 24 GLY C 1 1
12 7895 1 1 24 GLY CA C 0.153 -6.270 3.087 1.00 . A A . 24 GLY CA 1 1
12 7896 1 1 24 GLY H H 0.104 -4.472 4.186 1.00 . A A . 24 GLY H 1 1
12 7897 1 1 24 GLY HA2 H 0.975 -6.909 3.376 1.00 . A A . 24 GLY HA2 1 1
12 7898 1 1 24 GLY HA3 H -0.724 -6.551 3.651 1.00 . A A . 24 GLY HA3 1 1
12 7899 1 1 24 GLY N N 0.493 -4.898 3.401 1.00 . A A . 24 GLY N 1 1
12 7900 1 1 24 GLY O O -0.001 -7.566 1.097 1.00 . A A . 24 GLY O 1 1
12 7901 1 1 25 ASN C C -1.013 -4.049 -1.030 1.00 . A A . 25 ASN C 1 1
12 7902 1 1 25 ASN CA C -0.833 -5.448 -0.451 1.00 . A A . 25 ASN CA 1 1
12 7903 1 1 25 ASN CB C -2.102 -6.284 -0.688 1.00 . A A . 25 ASN CB 1 1
12 7904 1 1 25 ASN CG C -2.794 -6.704 0.600 1.00 . A A . 25 ASN CG 1 1
12 7905 1 1 25 ASN H H -0.614 -4.540 1.446 1.00 . A A . 25 ASN H 1 1
12 7906 1 1 25 ASN HA H -0.002 -5.926 -0.945 1.00 . A A . 25 ASN HA 1 1
12 7907 1 1 25 ASN HB2 H -2.800 -5.702 -1.272 1.00 . A A . 25 ASN HB2 1 1
12 7908 1 1 25 ASN HB3 H -1.837 -7.175 -1.239 1.00 . A A . 25 ASN HB3 1 1
12 7909 1 1 25 ASN HD21 H -3.647 -8.243 -0.317 1.00 . A A . 25 ASN HD21 1 1
12 7910 1 1 25 ASN HD22 H -4.016 -8.070 1.359 1.00 . A A . 25 ASN HD22 1 1
12 7911 1 1 25 ASN N N -0.520 -5.389 0.964 1.00 . A A . 25 ASN N 1 1
12 7912 1 1 25 ASN ND2 N -3.562 -7.781 0.540 1.00 . A A . 25 ASN ND2 1 1
12 7913 1 1 25 ASN O O -1.514 -3.147 -0.361 1.00 . A A . 25 ASN O 1 1
12 7914 1 1 25 ASN OD1 O -2.645 -6.070 1.638 1.00 . A A . 25 ASN OD1 1 1
12 7915 1 1 26 ALA C C -2.116 -2.022 -2.742 1.00 . A A . 26 ALA C 1 1
12 7916 1 1 26 ALA CA C -0.725 -2.597 -2.961 1.00 . A A . 26 ALA CA 1 1
12 7917 1 1 26 ALA CB C -0.436 -2.750 -4.446 1.00 . A A . 26 ALA CB 1 1
12 7918 1 1 26 ALA H H -0.220 -4.639 -2.756 1.00 . A A . 26 ALA H 1 1
12 7919 1 1 26 ALA HA H 0.006 -1.923 -2.537 1.00 . A A . 26 ALA HA 1 1
12 7920 1 1 26 ALA HB1 H -1.330 -3.077 -4.955 1.00 . A A . 26 ALA HB1 1 1
12 7921 1 1 26 ALA HB2 H 0.346 -3.483 -4.586 1.00 . A A . 26 ALA HB2 1 1
12 7922 1 1 26 ALA HB3 H -0.118 -1.801 -4.850 1.00 . A A . 26 ALA HB3 1 1
12 7923 1 1 26 ALA N N -0.605 -3.881 -2.280 1.00 . A A . 26 ALA N 1 1
12 7924 1 1 26 ALA O O -2.313 -0.806 -2.752 1.00 . A A . 26 ALA O 1 1
12 7925 1 1 27 CYS C C -4.545 -1.961 -0.862 1.00 . A A . 27 CYS C 1 1
12 7926 1 1 27 CYS CA C -4.448 -2.520 -2.260 1.00 . A A . 27 CYS CA 1 1
12 7927 1 1 27 CYS CB C -5.402 -3.695 -2.424 1.00 . A A . 27 CYS CB 1 1
12 7928 1 1 27 CYS H H -2.835 -3.860 -2.501 1.00 . A A . 27 CYS H 1 1
12 7929 1 1 27 CYS HA H -4.713 -1.750 -2.961 1.00 . A A . 27 CYS HA 1 1
12 7930 1 1 27 CYS HB2 H -4.830 -4.607 -2.528 1.00 . A A . 27 CYS HB2 1 1
12 7931 1 1 27 CYS HB3 H -6.024 -3.762 -1.547 1.00 . A A . 27 CYS HB3 1 1
12 7932 1 1 27 CYS N N -3.072 -2.915 -2.517 1.00 . A A . 27 CYS N 1 1
12 7933 1 1 27 CYS O O -4.943 -0.814 -0.667 1.00 . A A . 27 CYS O 1 1
12 7934 1 1 27 CYS SG S -6.500 -3.544 -3.871 1.00 . A A . 27 CYS SG 1 1
12 7935 1 1 28 MET C C -3.486 -0.905 1.463 1.00 . A A . 28 MET C 1 1
12 7936 1 1 28 MET CA C -4.103 -2.280 1.488 1.00 . A A . 28 MET CA 1 1
12 7937 1 1 28 MET CB C -3.277 -3.210 2.359 1.00 . A A . 28 MET CB 1 1
12 7938 1 1 28 MET CE C -4.465 -5.432 5.448 1.00 . A A . 28 MET CE 1 1
12 7939 1 1 28 MET CG C -4.084 -4.376 2.915 1.00 . A A . 28 MET CG 1 1
12 7940 1 1 28 MET H H -3.762 -3.643 -0.101 1.00 . A A . 28 MET H 1 1
12 7941 1 1 28 MET HA H -5.117 -2.223 1.855 1.00 . A A . 28 MET HA 1 1
12 7942 1 1 28 MET HB2 H -2.451 -3.586 1.768 1.00 . A A . 28 MET HB2 1 1
12 7943 1 1 28 MET HB3 H -2.880 -2.655 3.185 1.00 . A A . 28 MET HB3 1 1
12 7944 1 1 28 MET HE1 H -4.985 -4.490 5.538 1.00 . A A . 28 MET HE1 1 1
12 7945 1 1 28 MET HE2 H -4.007 -5.681 6.394 1.00 . A A . 28 MET HE2 1 1
12 7946 1 1 28 MET HE3 H -5.167 -6.206 5.174 1.00 . A A . 28 MET HE3 1 1
12 7947 1 1 28 MET HG2 H -4.992 -3.986 3.349 1.00 . A A . 28 MET HG2 1 1
12 7948 1 1 28 MET HG3 H -4.336 -5.045 2.109 1.00 . A A . 28 MET HG3 1 1
12 7949 1 1 28 MET N N -4.117 -2.752 0.116 1.00 . A A . 28 MET N 1 1
12 7950 1 1 28 MET O O -3.884 0.006 2.189 1.00 . A A . 28 MET O 1 1
12 7951 1 1 28 MET SD S -3.199 -5.299 4.189 1.00 . A A . 28 MET SD 1 1
12 7952 1 1 29 LEU C C -2.851 1.505 -0.098 1.00 . A A . 29 LEU C 1 1
12 7953 1 1 29 LEU CA C -1.851 0.467 0.313 1.00 . A A . 29 LEU CA 1 1
12 7954 1 1 29 LEU CB C -0.853 0.280 -0.805 1.00 . A A . 29 LEU CB 1 1
12 7955 1 1 29 LEU CD1 C 1.385 0.842 -1.695 1.00 . A A . 29 LEU CD1 1 1
12 7956 1 1 29 LEU CD2 C 0.649 1.823 0.460 1.00 . A A . 29 LEU CD2 1 1
12 7957 1 1 29 LEU CG C 0.582 0.599 -0.439 1.00 . A A . 29 LEU CG 1 1
12 7958 1 1 29 LEU H H -2.306 -1.546 -0.009 1.00 . A A . 29 LEU H 1 1
12 7959 1 1 29 LEU HA H -1.351 0.770 1.214 1.00 . A A . 29 LEU HA 1 1
12 7960 1 1 29 LEU HB2 H -0.906 -0.749 -1.127 1.00 . A A . 29 LEU HB2 1 1
12 7961 1 1 29 LEU HB3 H -1.143 0.906 -1.632 1.00 . A A . 29 LEU HB3 1 1
12 7962 1 1 29 LEU HD11 H 2.365 1.199 -1.426 1.00 . A A . 29 LEU HD11 1 1
12 7963 1 1 29 LEU HD12 H 0.883 1.585 -2.299 1.00 . A A . 29 LEU HD12 1 1
12 7964 1 1 29 LEU HD13 H 1.469 -0.077 -2.251 1.00 . A A . 29 LEU HD13 1 1
12 7965 1 1 29 LEU HD21 H 1.679 2.066 0.647 1.00 . A A . 29 LEU HD21 1 1
12 7966 1 1 29 LEU HD22 H 0.156 1.622 1.394 1.00 . A A . 29 LEU HD22 1 1
12 7967 1 1 29 LEU HD23 H 0.166 2.656 -0.029 1.00 . A A . 29 LEU HD23 1 1
12 7968 1 1 29 LEU HG H 1.006 -0.242 0.092 1.00 . A A . 29 LEU HG 1 1
12 7969 1 1 29 LEU N N -2.532 -0.775 0.552 1.00 . A A . 29 LEU N 1 1
12 7970 1 1 29 LEU O O -2.948 2.573 0.496 1.00 . A A . 29 LEU O 1 1
12 7971 1 1 30 LEU C C -5.442 2.527 -0.392 1.00 . A A . 30 LEU C 1 1
12 7972 1 1 30 LEU CA C -4.642 2.055 -1.593 1.00 . A A . 30 LEU CA 1 1
12 7973 1 1 30 LEU CB C -5.536 1.332 -2.599 1.00 . A A . 30 LEU CB 1 1
12 7974 1 1 30 LEU CD1 C -5.423 -0.010 -4.714 1.00 . A A . 30 LEU CD1 1 1
12 7975 1 1 30 LEU CD2 C -5.439 2.490 -4.820 1.00 . A A . 30 LEU CD2 1 1
12 7976 1 1 30 LEU CG C -4.988 1.274 -4.026 1.00 . A A . 30 LEU CG 1 1
12 7977 1 1 30 LEU H H -3.493 0.289 -1.538 1.00 . A A . 30 LEU H 1 1
12 7978 1 1 30 LEU HA H -4.167 2.904 -2.062 1.00 . A A . 30 LEU HA 1 1
12 7979 1 1 30 LEU HB2 H -5.683 0.319 -2.254 1.00 . A A . 30 LEU HB2 1 1
12 7980 1 1 30 LEU HB3 H -6.490 1.829 -2.621 1.00 . A A . 30 LEU HB3 1 1
12 7981 1 1 30 LEU HD11 H -6.059 0.231 -5.555 1.00 . A A . 30 LEU HD11 1 1
12 7982 1 1 30 LEU HD12 H -5.969 -0.626 -4.016 1.00 . A A . 30 LEU HD12 1 1
12 7983 1 1 30 LEU HD13 H -4.552 -0.545 -5.064 1.00 . A A . 30 LEU HD13 1 1
12 7984 1 1 30 LEU HD21 H -5.770 2.178 -5.800 1.00 . A A . 30 LEU HD21 1 1
12 7985 1 1 30 LEU HD22 H -4.614 3.180 -4.922 1.00 . A A . 30 LEU HD22 1 1
12 7986 1 1 30 LEU HD23 H -6.252 2.975 -4.302 1.00 . A A . 30 LEU HD23 1 1
12 7987 1 1 30 LEU HG H -3.908 1.281 -3.988 1.00 . A A . 30 LEU HG 1 1
12 7988 1 1 30 LEU N N -3.614 1.167 -1.116 1.00 . A A . 30 LEU N 1 1
12 7989 1 1 30 LEU O O -5.889 3.675 -0.330 1.00 . A A . 30 LEU O 1 1
12 7990 1 1 31 CYS C C -5.396 2.890 2.654 1.00 . A A . 31 CYS C 1 1
12 7991 1 1 31 CYS CA C -6.273 1.970 1.819 1.00 . A A . 31 CYS CA 1 1
12 7992 1 1 31 CYS CB C -6.622 0.705 2.604 1.00 . A A . 31 CYS CB 1 1
12 7993 1 1 31 CYS H H -5.154 0.742 0.497 1.00 . A A . 31 CYS H 1 1
12 7994 1 1 31 CYS HA H -7.181 2.491 1.554 1.00 . A A . 31 CYS HA 1 1
12 7995 1 1 31 CYS HB2 H -6.009 -0.112 2.250 1.00 . A A . 31 CYS HB2 1 1
12 7996 1 1 31 CYS HB3 H -6.416 0.874 3.652 1.00 . A A . 31 CYS HB3 1 1
12 7997 1 1 31 CYS N N -5.572 1.636 0.591 1.00 . A A . 31 CYS N 1 1
12 7998 1 1 31 CYS O O -5.882 3.797 3.327 1.00 . A A . 31 CYS O 1 1
12 7999 1 1 31 CYS SG S -8.364 0.194 2.453 1.00 . A A . 31 CYS SG 1 1
12 8000 1 1 32 ALA C C -3.103 4.882 2.748 1.00 . A A . 32 ALA C 1 1
12 8001 1 1 32 ALA CA C -3.105 3.460 3.280 1.00 . A A . 32 ALA CA 1 1
12 8002 1 1 32 ALA CB C -1.722 2.841 3.142 1.00 . A A . 32 ALA CB 1 1
12 8003 1 1 32 ALA H H -3.773 1.931 1.994 1.00 . A A . 32 ALA H 1 1
12 8004 1 1 32 ALA HA H -3.367 3.471 4.322 1.00 . A A . 32 ALA HA 1 1
12 8005 1 1 32 ALA HB1 H -1.112 3.461 2.501 1.00 . A A . 32 ALA HB1 1 1
12 8006 1 1 32 ALA HB2 H -1.810 1.856 2.709 1.00 . A A . 32 ALA HB2 1 1
12 8007 1 1 32 ALA HB3 H -1.261 2.767 4.115 1.00 . A A . 32 ALA HB3 1 1
12 8008 1 1 32 ALA N N -4.087 2.657 2.572 1.00 . A A . 32 ALA N 1 1
12 8009 1 1 32 ALA O O -3.337 5.833 3.488 1.00 . A A . 32 ALA O 1 1
12 8010 1 1 33 SER C C -4.146 7.059 1.040 1.00 . A A . 33 SER C 1 1
12 8011 1 1 33 SER CA C -2.825 6.325 0.816 1.00 . A A . 33 SER CA 1 1
12 8012 1 1 33 SER CB C -2.564 6.176 -0.683 1.00 . A A . 33 SER CB 1 1
12 8013 1 1 33 SER H H -2.672 4.214 0.913 1.00 . A A . 33 SER H 1 1
12 8014 1 1 33 SER HA H -2.026 6.900 1.260 1.00 . A A . 33 SER HA 1 1
12 8015 1 1 33 SER HB2 H -1.932 5.316 -0.853 1.00 . A A . 33 SER HB2 1 1
12 8016 1 1 33 SER HB3 H -3.504 6.040 -1.199 1.00 . A A . 33 SER HB3 1 1
12 8017 1 1 33 SER HG H -1.295 7.059 -1.886 1.00 . A A . 33 SER HG 1 1
12 8018 1 1 33 SER N N -2.847 5.017 1.454 1.00 . A A . 33 SER N 1 1
12 8019 1 1 33 SER O O -4.207 8.285 0.948 1.00 . A A . 33 SER O 1 1
12 8020 1 1 33 SER OG O -1.920 7.325 -1.207 1.00 . A A . 33 SER OG 1 1
12 8021 1 1 34 ALA C C -6.780 7.262 2.992 1.00 . A A . 34 ALA C 1 1
12 8022 1 1 34 ALA CA C -6.525 6.890 1.528 1.00 . A A . 34 ALA CA 1 1
12 8023 1 1 34 ALA CB C -7.605 5.937 1.037 1.00 . A A . 34 ALA CB 1 1
12 8024 1 1 34 ALA H H -5.103 5.325 1.361 1.00 . A A . 34 ALA H 1 1
12 8025 1 1 34 ALA HA H -6.584 7.788 0.932 1.00 . A A . 34 ALA HA 1 1
12 8026 1 1 34 ALA HB1 H -8.550 6.456 0.991 1.00 . A A . 34 ALA HB1 1 1
12 8027 1 1 34 ALA HB2 H -7.685 5.102 1.718 1.00 . A A . 34 ALA HB2 1 1
12 8028 1 1 34 ALA HB3 H -7.344 5.575 0.054 1.00 . A A . 34 ALA HB3 1 1
12 8029 1 1 34 ALA N N -5.206 6.302 1.316 1.00 . A A . 34 ALA N 1 1
12 8030 1 1 34 ALA O O -7.702 8.021 3.286 1.00 . A A . 34 ALA O 1 1
12 8031 1 1 35 ARG C C -4.859 7.353 6.035 1.00 . A A . 35 ARG C 1 1
12 8032 1 1 35 ARG CA C -6.171 7.015 5.334 1.00 . A A . 35 ARG CA 1 1
12 8033 1 1 35 ARG CB C -6.826 5.824 6.031 1.00 . A A . 35 ARG CB 1 1
12 8034 1 1 35 ARG CD C -5.173 4.363 7.240 1.00 . A A . 35 ARG CD 1 1
12 8035 1 1 35 ARG CG C -5.988 4.558 5.972 1.00 . A A . 35 ARG CG 1 1
12 8036 1 1 35 ARG CZ C -6.809 3.892 9.012 1.00 . A A . 35 ARG CZ 1 1
12 8037 1 1 35 ARG H H -5.267 6.112 3.634 1.00 . A A . 35 ARG H 1 1
12 8038 1 1 35 ARG HA H -6.832 7.865 5.410 1.00 . A A . 35 ARG HA 1 1
12 8039 1 1 35 ARG HB2 H -6.992 6.075 7.068 1.00 . A A . 35 ARG HB2 1 1
12 8040 1 1 35 ARG HB3 H -7.777 5.622 5.561 1.00 . A A . 35 ARG HB3 1 1
12 8041 1 1 35 ARG HD2 H -4.872 3.328 7.302 1.00 . A A . 35 ARG HD2 1 1
12 8042 1 1 35 ARG HD3 H -4.295 4.990 7.187 1.00 . A A . 35 ARG HD3 1 1
12 8043 1 1 35 ARG HE H -5.770 5.587 8.840 1.00 . A A . 35 ARG HE 1 1
12 8044 1 1 35 ARG HG2 H -6.642 3.708 5.844 1.00 . A A . 35 ARG HG2 1 1
12 8045 1 1 35 ARG HG3 H -5.313 4.627 5.133 1.00 . A A . 35 ARG HG3 1 1
12 8046 1 1 35 ARG HH11 H -6.569 2.412 7.658 1.00 . A A . 35 ARG HH11 1 1
12 8047 1 1 35 ARG HH12 H -7.711 2.085 8.919 1.00 . A A . 35 ARG HH12 1 1
12 8048 1 1 35 ARG HH21 H -7.271 5.171 10.506 1.00 . A A . 35 ARG HH21 1 1
12 8049 1 1 35 ARG HH22 H -8.111 3.657 10.540 1.00 . A A . 35 ARG HH22 1 1
12 8050 1 1 35 ARG N N -5.982 6.723 3.912 1.00 . A A . 35 ARG N 1 1
12 8051 1 1 35 ARG NE N -5.930 4.706 8.440 1.00 . A A . 35 ARG NE 1 1
12 8052 1 1 35 ARG NH1 N -7.049 2.699 8.486 1.00 . A A . 35 ARG NH1 1 1
12 8053 1 1 35 ARG NH2 N -7.449 4.271 10.109 1.00 . A A . 35 ARG NH2 1 1
12 8054 1 1 35 ARG O O -4.775 7.297 7.262 1.00 . A A . 35 ARG O 1 1
12 8055 1 1 36 SER C C -2.397 9.531 6.051 1.00 . A A . 36 SER C 1 1
12 8056 1 1 36 SER CA C -2.538 8.023 5.833 1.00 . A A . 36 SER CA 1 1
12 8057 1 1 36 SER CB C -1.427 7.497 4.923 1.00 . A A . 36 SER CB 1 1
12 8058 1 1 36 SER H H -3.949 7.712 4.291 1.00 . A A . 36 SER H 1 1
12 8059 1 1 36 SER HA H -2.466 7.530 6.791 1.00 . A A . 36 SER HA 1 1
12 8060 1 1 36 SER HB2 H -1.547 6.431 4.804 1.00 . A A . 36 SER HB2 1 1
12 8061 1 1 36 SER HB3 H -1.495 7.972 3.957 1.00 . A A . 36 SER HB3 1 1
12 8062 1 1 36 SER HG H 0.252 6.927 5.759 1.00 . A A . 36 SER HG 1 1
12 8063 1 1 36 SER N N -3.836 7.692 5.264 1.00 . A A . 36 SER N 1 1
12 8064 1 1 36 SER O O -2.840 10.061 7.070 1.00 . A A . 36 SER O 1 1
12 8065 1 1 36 SER OG O -0.145 7.754 5.473 1.00 . A A . 36 SER OG 1 1
12 8066 1 1 37 ASP C C -0.843 12.152 3.946 1.00 . A A . 37 ASP C 1 1
12 8067 1 1 37 ASP CA C -1.581 11.654 5.181 1.00 . A A . 37 ASP CA 1 1
12 8068 1 1 37 ASP CB C -0.788 12.004 6.440 1.00 . A A . 37 ASP CB 1 1
12 8069 1 1 37 ASP CG C 0.486 11.193 6.566 1.00 . A A . 37 ASP CG 1 1
12 8070 1 1 37 ASP H H -1.450 9.741 4.308 1.00 . A A . 37 ASP H 1 1
12 8071 1 1 37 ASP HA H -2.552 12.126 5.227 1.00 . A A . 37 ASP HA 1 1
12 8072 1 1 37 ASP HB2 H -0.526 13.050 6.413 1.00 . A A . 37 ASP HB2 1 1
12 8073 1 1 37 ASP HB3 H -1.403 11.813 7.308 1.00 . A A . 37 ASP HB3 1 1
12 8074 1 1 37 ASP N N -1.781 10.214 5.093 1.00 . A A . 37 ASP N 1 1
12 8075 1 1 37 ASP O O -1.105 13.245 3.444 1.00 . A A . 37 ASP O 1 1
12 8076 1 1 37 ASP OD1 O 1.446 11.476 5.818 1.00 . A A . 37 ASP OD1 1 1
12 8077 1 1 37 ASP OD2 O 0.524 10.273 7.410 1.00 . A A . 37 ASP OD2 1 1
12 8078 1 1 38 THR C C 0.871 10.464 1.321 1.00 . A A . 38 THR C 1 1
12 8079 1 1 38 THR CA C 0.859 11.649 2.277 1.00 . A A . 38 THR CA 1 1
12 8080 1 1 38 THR CB C 2.290 12.022 2.670 1.00 . A A . 38 THR CB 1 1
12 8081 1 1 38 THR CG2 C 3.147 10.824 3.016 1.00 . A A . 38 THR CG2 1 1
12 8082 1 1 38 THR H H 0.223 10.467 3.908 1.00 . A A . 38 THR H 1 1
12 8083 1 1 38 THR HA H 0.395 12.491 1.787 1.00 . A A . 38 THR HA 1 1
12 8084 1 1 38 THR HB H 2.258 12.667 3.536 1.00 . A A . 38 THR HB 1 1
12 8085 1 1 38 THR HG1 H 2.417 13.496 1.390 1.00 . A A . 38 THR HG1 1 1
12 8086 1 1 38 THR HG21 H 3.963 11.138 3.651 1.00 . A A . 38 THR HG21 1 1
12 8087 1 1 38 THR HG22 H 3.544 10.390 2.110 1.00 . A A . 38 THR HG22 1 1
12 8088 1 1 38 THR HG23 H 2.549 10.090 3.536 1.00 . A A . 38 THR HG23 1 1
12 8089 1 1 38 THR N N 0.074 11.325 3.461 1.00 . A A . 38 THR N 1 1
12 8090 1 1 38 THR O O 1.181 9.340 1.716 1.00 . A A . 38 THR O 1 1
12 8091 1 1 38 THR OG1 O 2.931 12.719 1.618 1.00 . A A . 38 THR OG1 1 1
12 8092 1 1 39 PRO C C 1.793 8.872 -1.060 1.00 . A A . 39 PRO C 1 1
12 8093 1 1 39 PRO CA C 0.482 9.644 -0.967 1.00 . A A . 39 PRO CA 1 1
12 8094 1 1 39 PRO CB C 0.219 10.410 -2.266 1.00 . A A . 39 PRO CB 1 1
12 8095 1 1 39 PRO CD C 0.129 12.011 -0.495 1.00 . A A . 39 PRO CD 1 1
12 8096 1 1 39 PRO CG C -0.457 11.666 -1.836 1.00 . A A . 39 PRO CG 1 1
12 8097 1 1 39 PRO HA H -0.328 8.952 -0.785 1.00 . A A . 39 PRO HA 1 1
12 8098 1 1 39 PRO HB2 H 1.157 10.616 -2.762 1.00 . A A . 39 PRO HB2 1 1
12 8099 1 1 39 PRO HB3 H -0.416 9.823 -2.913 1.00 . A A . 39 PRO HB3 1 1
12 8100 1 1 39 PRO HD2 H 0.990 12.652 -0.615 1.00 . A A . 39 PRO HD2 1 1
12 8101 1 1 39 PRO HD3 H -0.613 12.484 0.131 1.00 . A A . 39 PRO HD3 1 1
12 8102 1 1 39 PRO HG2 H -0.257 12.453 -2.548 1.00 . A A . 39 PRO HG2 1 1
12 8103 1 1 39 PRO HG3 H -1.521 11.499 -1.749 1.00 . A A . 39 PRO HG3 1 1
12 8104 1 1 39 PRO N N 0.521 10.699 0.049 1.00 . A A . 39 PRO N 1 1
12 8105 1 1 39 PRO O O 2.704 9.265 -1.787 1.00 . A A . 39 PRO O 1 1
12 8106 1 1 40 ILE C C 3.433 6.555 -1.774 1.00 . A A . 40 ILE C 1 1
12 8107 1 1 40 ILE CA C 3.074 6.937 -0.344 1.00 . A A . 40 ILE CA 1 1
12 8108 1 1 40 ILE CB C 2.868 5.657 0.483 1.00 . A A . 40 ILE CB 1 1
12 8109 1 1 40 ILE CD1 C 0.443 5.307 -0.204 1.00 . A A . 40 ILE CD1 1 1
12 8110 1 1 40 ILE CG1 C 1.850 4.752 -0.206 1.00 . A A . 40 ILE CG1 1 1
12 8111 1 1 40 ILE CG2 C 2.414 6.002 1.893 1.00 . A A . 40 ILE CG2 1 1
12 8112 1 1 40 ILE H H 1.119 7.492 0.226 1.00 . A A . 40 ILE H 1 1
12 8113 1 1 40 ILE HA H 3.885 7.503 0.090 1.00 . A A . 40 ILE HA 1 1
12 8114 1 1 40 ILE HB H 3.812 5.136 0.551 1.00 . A A . 40 ILE HB 1 1
12 8115 1 1 40 ILE HD11 H 0.376 6.120 -0.912 1.00 . A A . 40 ILE HD11 1 1
12 8116 1 1 40 ILE HD12 H 0.200 5.670 0.784 1.00 . A A . 40 ILE HD12 1 1
12 8117 1 1 40 ILE HD13 H -0.252 4.529 -0.483 1.00 . A A . 40 ILE HD13 1 1
12 8118 1 1 40 ILE HG12 H 2.145 4.602 -1.232 1.00 . A A . 40 ILE HG12 1 1
12 8119 1 1 40 ILE HG13 H 1.833 3.805 0.300 1.00 . A A . 40 ILE HG13 1 1
12 8120 1 1 40 ILE HG21 H 1.422 5.608 2.058 1.00 . A A . 40 ILE HG21 1 1
12 8121 1 1 40 ILE HG22 H 2.401 7.075 2.014 1.00 . A A . 40 ILE HG22 1 1
12 8122 1 1 40 ILE HG23 H 3.096 5.567 2.607 1.00 . A A . 40 ILE HG23 1 1
12 8123 1 1 40 ILE N N 1.879 7.764 -0.329 1.00 . A A . 40 ILE N 1 1
12 8124 1 1 40 ILE O O 2.660 6.801 -2.700 1.00 . A A . 40 ILE O 1 1
12 8125 1 1 41 GLU C C 5.853 4.265 -3.247 1.00 . A A . 41 GLU C 1 1
12 8126 1 1 41 GLU CA C 5.034 5.550 -3.292 1.00 . A A . 41 GLU CA 1 1
12 8127 1 1 41 GLU CB C 5.846 6.668 -3.950 1.00 . A A . 41 GLU CB 1 1
12 8128 1 1 41 GLU CD C 5.830 8.635 -5.535 1.00 . A A . 41 GLU CD 1 1
12 8129 1 1 41 GLU CG C 4.996 7.626 -4.769 1.00 . A A . 41 GLU CG 1 1
12 8130 1 1 41 GLU H H 5.182 5.782 -1.178 1.00 . A A . 41 GLU H 1 1
12 8131 1 1 41 GLU HA H 4.149 5.371 -3.882 1.00 . A A . 41 GLU HA 1 1
12 8132 1 1 41 GLU HB2 H 6.350 7.233 -3.181 1.00 . A A . 41 GLU HB2 1 1
12 8133 1 1 41 GLU HB3 H 6.583 6.225 -4.603 1.00 . A A . 41 GLU HB3 1 1
12 8134 1 1 41 GLU HG2 H 4.413 7.055 -5.476 1.00 . A A . 41 GLU HG2 1 1
12 8135 1 1 41 GLU HG3 H 4.333 8.160 -4.104 1.00 . A A . 41 GLU HG3 1 1
12 8136 1 1 41 GLU N N 4.601 5.955 -1.955 1.00 . A A . 41 GLU N 1 1
12 8137 1 1 41 GLU O O 7.038 4.286 -2.911 1.00 . A A . 41 GLU O 1 1
12 8138 1 1 41 GLU OE1 O 6.341 9.583 -4.905 1.00 . A A . 41 GLU OE1 1 1
12 8139 1 1 41 GLU OE2 O 5.973 8.474 -6.765 1.00 . A A . 41 GLU OE2 1 1
12 8140 1 1 42 LEU C C 7.340 1.972 -3.967 1.00 . A A . 42 LEU C 1 1
12 8141 1 1 42 LEU CA C 5.879 1.849 -3.579 1.00 . A A . 42 LEU CA 1 1
12 8142 1 1 42 LEU CB C 5.179 0.873 -4.521 1.00 . A A . 42 LEU CB 1 1
12 8143 1 1 42 LEU CD1 C 5.377 -1.550 -3.902 1.00 . A A . 42 LEU CD1 1 1
12 8144 1 1 42 LEU CD2 C 4.112 0.002 -2.417 1.00 . A A . 42 LEU CD2 1 1
12 8145 1 1 42 LEU CG C 4.486 -0.321 -3.854 1.00 . A A . 42 LEU CG 1 1
12 8146 1 1 42 LEU H H 4.267 3.199 -3.841 1.00 . A A . 42 LEU H 1 1
12 8147 1 1 42 LEU HA H 5.829 1.462 -2.583 1.00 . A A . 42 LEU HA 1 1
12 8148 1 1 42 LEU HB2 H 4.447 1.420 -5.083 1.00 . A A . 42 LEU HB2 1 1
12 8149 1 1 42 LEU HB3 H 5.917 0.489 -5.205 1.00 . A A . 42 LEU HB3 1 1
12 8150 1 1 42 LEU HD11 H 4.792 -2.406 -4.203 1.00 . A A . 42 LEU HD11 1 1
12 8151 1 1 42 LEU HD12 H 5.797 -1.727 -2.922 1.00 . A A . 42 LEU HD12 1 1
12 8152 1 1 42 LEU HD13 H 6.174 -1.389 -4.611 1.00 . A A . 42 LEU HD13 1 1
12 8153 1 1 42 LEU HD21 H 4.930 -0.267 -1.765 1.00 . A A . 42 LEU HD21 1 1
12 8154 1 1 42 LEU HD22 H 3.233 -0.558 -2.137 1.00 . A A . 42 LEU HD22 1 1
12 8155 1 1 42 LEU HD23 H 3.916 1.059 -2.329 1.00 . A A . 42 LEU HD23 1 1
12 8156 1 1 42 LEU HG H 3.578 -0.548 -4.393 1.00 . A A . 42 LEU HG 1 1
12 8157 1 1 42 LEU N N 5.213 3.148 -3.585 1.00 . A A . 42 LEU N 1 1
12 8158 1 1 42 LEU O O 7.724 2.849 -4.740 1.00 . A A . 42 LEU O 1 1
12 8159 1 1 43 VAL C C 10.121 -0.355 -3.815 1.00 . A A . 43 VAL C 1 1
12 8160 1 1 43 VAL CA C 9.579 1.068 -3.698 1.00 . A A . 43 VAL CA 1 1
12 8161 1 1 43 VAL CB C 10.372 1.814 -2.609 1.00 . A A . 43 VAL CB 1 1
12 8162 1 1 43 VAL CG1 C 11.763 2.174 -3.109 1.00 . A A . 43 VAL CG1 1 1
12 8163 1 1 43 VAL CG2 C 9.625 3.058 -2.162 1.00 . A A . 43 VAL CG2 1 1
12 8164 1 1 43 VAL H H 7.766 0.408 -2.810 1.00 . A A . 43 VAL H 1 1
12 8165 1 1 43 VAL HA H 9.738 1.577 -4.637 1.00 . A A . 43 VAL HA 1 1
12 8166 1 1 43 VAL HB H 10.476 1.159 -1.757 1.00 . A A . 43 VAL HB 1 1
12 8167 1 1 43 VAL HG11 H 12.292 1.273 -3.384 1.00 . A A . 43 VAL HG11 1 1
12 8168 1 1 43 VAL HG12 H 12.305 2.686 -2.328 1.00 . A A . 43 VAL HG12 1 1
12 8169 1 1 43 VAL HG13 H 11.680 2.820 -3.971 1.00 . A A . 43 VAL HG13 1 1
12 8170 1 1 43 VAL HG21 H 9.078 2.843 -1.256 1.00 . A A . 43 VAL HG21 1 1
12 8171 1 1 43 VAL HG22 H 8.937 3.362 -2.936 1.00 . A A . 43 VAL HG22 1 1
12 8172 1 1 43 VAL HG23 H 10.332 3.854 -1.974 1.00 . A A . 43 VAL HG23 1 1
12 8173 1 1 43 VAL N N 8.147 1.078 -3.419 1.00 . A A . 43 VAL N 1 1
12 8174 1 1 43 VAL O O 11.044 -0.613 -4.589 1.00 . A A . 43 VAL O 1 1
12 8175 1 1 44 HIS C C 8.882 -3.580 -2.568 1.00 . A A . 44 HIS C 1 1
12 8176 1 1 44 HIS CA C 9.986 -2.663 -3.071 1.00 . A A . 44 HIS CA 1 1
12 8177 1 1 44 HIS CB C 11.252 -2.843 -2.229 1.00 . A A . 44 HIS CB 1 1
12 8178 1 1 44 HIS CD2 C 11.347 -1.229 -0.206 1.00 . A A . 44 HIS CD2 1 1
12 8179 1 1 44 HIS CE1 C 12.551 0.360 -1.118 1.00 . A A . 44 HIS CE1 1 1
12 8180 1 1 44 HIS CG C 11.638 -1.614 -1.469 1.00 . A A . 44 HIS CG 1 1
12 8181 1 1 44 HIS H H 8.819 -1.019 -2.444 1.00 . A A . 44 HIS H 1 1
12 8182 1 1 44 HIS HA H 10.207 -2.916 -4.091 1.00 . A A . 44 HIS HA 1 1
12 8183 1 1 44 HIS HB2 H 11.095 -3.640 -1.518 1.00 . A A . 44 HIS HB2 1 1
12 8184 1 1 44 HIS HB3 H 12.074 -3.104 -2.880 1.00 . A A . 44 HIS HB3 1 1
12 8185 1 1 44 HIS HD1 H 12.759 -0.582 -2.923 1.00 . A A . 44 HIS HD1 1 1
12 8186 1 1 44 HIS HD2 H 10.769 -1.791 0.515 1.00 . A A . 44 HIS HD2 1 1
12 8187 1 1 44 HIS HE1 H 13.082 1.288 -1.272 1.00 . A A . 44 HIS HE1 1 1
12 8188 1 1 44 HIS HE2 H 11.774 0.585 0.760 1.00 . A A . 44 HIS HE2 1 1
12 8189 1 1 44 HIS N N 9.549 -1.276 -3.044 1.00 . A A . 44 HIS N 1 1
12 8190 1 1 44 HIS ND1 N 12.393 -0.599 -2.014 1.00 . A A . 44 HIS ND1 1 1
12 8191 1 1 44 HIS NE2 N 11.926 0.003 -0.012 1.00 . A A . 44 HIS NE2 1 1
12 8192 1 1 44 HIS O O 8.396 -3.417 -1.454 1.00 . A A . 44 HIS O 1 1
12 8193 1 1 45 LYS C C 7.865 -6.439 -1.967 1.00 . A A . 45 LYS C 1 1
12 8194 1 1 45 LYS CA C 7.420 -5.469 -3.060 1.00 . A A . 45 LYS CA 1 1
12 8195 1 1 45 LYS CB C 6.978 -6.244 -4.302 1.00 . A A . 45 LYS CB 1 1
12 8196 1 1 45 LYS CD C 5.048 -6.205 -5.910 1.00 . A A . 45 LYS CD 1 1
12 8197 1 1 45 LYS CE C 5.447 -6.789 -7.256 1.00 . A A . 45 LYS CE 1 1
12 8198 1 1 45 LYS CG C 6.182 -5.406 -5.290 1.00 . A A . 45 LYS CG 1 1
12 8199 1 1 45 LYS H H 8.906 -4.593 -4.288 1.00 . A A . 45 LYS H 1 1
12 8200 1 1 45 LYS HA H 6.583 -4.895 -2.692 1.00 . A A . 45 LYS HA 1 1
12 8201 1 1 45 LYS HB2 H 7.855 -6.620 -4.807 1.00 . A A . 45 LYS HB2 1 1
12 8202 1 1 45 LYS HB3 H 6.366 -7.077 -3.993 1.00 . A A . 45 LYS HB3 1 1
12 8203 1 1 45 LYS HD2 H 4.783 -7.015 -5.245 1.00 . A A . 45 LYS HD2 1 1
12 8204 1 1 45 LYS HD3 H 4.196 -5.557 -6.047 1.00 . A A . 45 LYS HD3 1 1
12 8205 1 1 45 LYS HE2 H 4.963 -6.222 -8.037 1.00 . A A . 45 LYS HE2 1 1
12 8206 1 1 45 LYS HE3 H 6.519 -6.708 -7.365 1.00 . A A . 45 LYS HE3 1 1
12 8207 1 1 45 LYS HG2 H 5.767 -4.554 -4.773 1.00 . A A . 45 LYS HG2 1 1
12 8208 1 1 45 LYS HG3 H 6.843 -5.067 -6.074 1.00 . A A . 45 LYS HG3 1 1
12 8209 1 1 45 LYS HZ1 H 4.200 -8.405 -6.811 1.00 . A A . 45 LYS HZ1 1 1
12 8210 1 1 45 LYS HZ2 H 5.820 -8.833 -7.043 1.00 . A A . 45 LYS HZ2 1 1
12 8211 1 1 45 LYS HZ3 H 4.849 -8.449 -8.374 1.00 . A A . 45 LYS HZ3 1 1
12 8212 1 1 45 LYS N N 8.482 -4.529 -3.407 1.00 . A A . 45 LYS N 1 1
12 8213 1 1 45 LYS NZ N 5.051 -8.219 -7.380 1.00 . A A . 45 LYS NZ 1 1
12 8214 1 1 45 LYS O O 8.008 -7.638 -2.207 1.00 . A A . 45 LYS O 1 1
12 8215 1 1 46 GLY C C 8.770 -5.875 1.572 1.00 . A A . 46 GLY C 1 1
12 8216 1 1 46 GLY CA C 8.497 -6.724 0.351 1.00 . A A . 46 GLY CA 1 1
12 8217 1 1 46 GLY H H 7.947 -4.945 -0.637 1.00 . A A . 46 GLY H 1 1
12 8218 1 1 46 GLY HA2 H 7.718 -7.436 0.581 1.00 . A A . 46 GLY HA2 1 1
12 8219 1 1 46 GLY HA3 H 9.396 -7.256 0.083 1.00 . A A . 46 GLY HA3 1 1
12 8220 1 1 46 GLY N N 8.077 -5.909 -0.767 1.00 . A A . 46 GLY N 1 1
12 8221 1 1 46 GLY O O 8.436 -4.691 1.595 1.00 . A A . 46 GLY O 1 1
12 8222 1 1 47 ARG C C 10.966 -4.913 3.608 1.00 . A A . 47 ARG C 1 1
12 8223 1 1 47 ARG CA C 9.697 -5.726 3.798 1.00 . A A . 47 ARG CA 1 1
12 8224 1 1 47 ARG CB C 9.849 -6.671 4.992 1.00 . A A . 47 ARG CB 1 1
12 8225 1 1 47 ARG CD C 9.257 -8.882 6.024 1.00 . A A . 47 ARG CD 1 1
12 8226 1 1 47 ARG CG C 8.895 -7.853 4.964 1.00 . A A . 47 ARG CG 1 1
12 8227 1 1 47 ARG CZ C 8.801 -8.161 8.345 1.00 . A A . 47 ARG CZ 1 1
12 8228 1 1 47 ARG H H 9.635 -7.409 2.515 1.00 . A A . 47 ARG H 1 1
12 8229 1 1 47 ARG HA H 8.881 -5.044 3.985 1.00 . A A . 47 ARG HA 1 1
12 8230 1 1 47 ARG HB2 H 10.860 -7.052 5.006 1.00 . A A . 47 ARG HB2 1 1
12 8231 1 1 47 ARG HB3 H 9.671 -6.115 5.900 1.00 . A A . 47 ARG HB3 1 1
12 8232 1 1 47 ARG HD2 H 8.416 -9.538 6.177 1.00 . A A . 47 ARG HD2 1 1
12 8233 1 1 47 ARG HD3 H 10.099 -9.459 5.670 1.00 . A A . 47 ARG HD3 1 1
12 8234 1 1 47 ARG HE H 10.519 -7.879 7.372 1.00 . A A . 47 ARG HE 1 1
12 8235 1 1 47 ARG HG2 H 7.892 -7.499 5.148 1.00 . A A . 47 ARG HG2 1 1
12 8236 1 1 47 ARG HG3 H 8.943 -8.321 3.991 1.00 . A A . 47 ARG HG3 1 1
12 8237 1 1 47 ARG HH11 H 7.238 -9.093 7.460 1.00 . A A . 47 ARG HH11 1 1
12 8238 1 1 47 ARG HH12 H 6.967 -8.574 9.088 1.00 . A A . 47 ARG HH12 1 1
12 8239 1 1 47 ARG HH21 H 10.148 -7.199 9.505 1.00 . A A . 47 ARG HH21 1 1
12 8240 1 1 47 ARG HH22 H 8.612 -7.502 10.247 1.00 . A A . 47 ARG HH22 1 1
12 8241 1 1 47 ARG N N 9.383 -6.466 2.586 1.00 . A A . 47 ARG N 1 1
12 8242 1 1 47 ARG NE N 9.617 -8.253 7.296 1.00 . A A . 47 ARG NE 1 1
12 8243 1 1 47 ARG NH1 N 7.567 -8.649 8.291 1.00 . A A . 47 ARG NH1 1 1
12 8244 1 1 47 ARG NH2 N 9.221 -7.573 9.457 1.00 . A A . 47 ARG NH2 1 1
12 8245 1 1 47 ARG O O 11.931 -5.060 4.357 1.00 . A A . 47 ARG O 1 1
12 8246 1 1 48 CYS C C 13.399 -3.954 2.486 1.00 . A A . 48 CYS C 1 1
12 8247 1 1 48 CYS CA C 12.087 -3.194 2.315 1.00 . A A . 48 CYS CA 1 1
12 8248 1 1 48 CYS CB C 12.055 -1.984 3.240 1.00 . A A . 48 CYS CB 1 1
12 8249 1 1 48 CYS H H 10.143 -3.968 2.054 1.00 . A A . 48 CYS H 1 1
12 8250 1 1 48 CYS HA H 12.004 -2.862 1.295 1.00 . A A . 48 CYS HA 1 1
12 8251 1 1 48 CYS HB2 H 11.757 -2.316 4.220 1.00 . A A . 48 CYS HB2 1 1
12 8252 1 1 48 CYS HB3 H 13.041 -1.549 3.291 1.00 . A A . 48 CYS HB3 1 1
12 8253 1 1 48 CYS N N 10.948 -4.045 2.605 1.00 . A A . 48 CYS N 1 1
12 8254 1 1 48 CYS O O 13.872 -4.545 1.492 1.00 . A A . 48 CYS O 1 1
12 8255 1 1 48 CYS OXT O 13.944 -3.950 3.609 1.00 . A A . 48 CYS OXT 1 1
12 8256 1 1 48 CYS SG S 10.894 -0.676 2.733 1.00 . A A . 48 CYS SG 1 1
13 8257 1 1 1 LYS C C -15.006 3.620 -4.021 1.00 . A A . 1 LYS C 1 1
13 8258 1 1 1 LYS CA C -16.259 3.927 -3.207 1.00 . A A . 1 LYS CA 1 1
13 8259 1 1 1 LYS CB C -16.474 2.845 -2.148 1.00 . A A . 1 LYS CB 1 1
13 8260 1 1 1 LYS CD C -17.084 4.606 -0.458 1.00 . A A . 1 LYS CD 1 1
13 8261 1 1 1 LYS CE C -17.299 4.633 1.048 1.00 . A A . 1 LYS CE 1 1
13 8262 1 1 1 LYS CG C -17.441 3.250 -1.048 1.00 . A A . 1 LYS CG 1 1
13 8263 1 1 1 LYS H1 H -18.210 4.486 -3.546 1.00 . A A . 1 LYS H1 1 1
13 8264 1 1 1 LYS H2 H -17.749 3.009 -4.290 1.00 . A A . 1 LYS H2 1 1
13 8265 1 1 1 LYS H3 H -17.210 4.504 -4.938 1.00 . A A . 1 LYS H3 1 1
13 8266 1 1 1 LYS HA H -16.137 4.882 -2.720 1.00 . A A . 1 LYS HA 1 1
13 8267 1 1 1 LYS HB2 H -16.862 1.960 -2.630 1.00 . A A . 1 LYS HB2 1 1
13 8268 1 1 1 LYS HB3 H -15.523 2.609 -1.693 1.00 . A A . 1 LYS HB3 1 1
13 8269 1 1 1 LYS HD2 H -16.047 4.817 -0.668 1.00 . A A . 1 LYS HD2 1 1
13 8270 1 1 1 LYS HD3 H -17.707 5.361 -0.915 1.00 . A A . 1 LYS HD3 1 1
13 8271 1 1 1 LYS HE2 H -18.326 4.901 1.247 1.00 . A A . 1 LYS HE2 1 1
13 8272 1 1 1 LYS HE3 H -17.102 3.648 1.443 1.00 . A A . 1 LYS HE3 1 1
13 8273 1 1 1 LYS HG2 H -18.438 3.300 -1.459 1.00 . A A . 1 LYS HG2 1 1
13 8274 1 1 1 LYS HG3 H -17.411 2.508 -0.264 1.00 . A A . 1 LYS HG3 1 1
13 8275 1 1 1 LYS HZ1 H -15.501 5.158 1.974 1.00 . A A . 1 LYS HZ1 1 1
13 8276 1 1 1 LYS HZ2 H -16.850 5.974 2.585 1.00 . A A . 1 LYS HZ2 1 1
13 8277 1 1 1 LYS HZ3 H -16.206 6.414 1.084 1.00 . A A . 1 LYS HZ3 1 1
13 8278 1 1 1 LYS N N -17.465 3.987 -4.074 1.00 . A A . 1 LYS N 1 1
13 8279 1 1 1 LYS NZ N -16.401 5.613 1.719 1.00 . A A . 1 LYS NZ 1 1
13 8280 1 1 1 LYS O O -14.678 2.457 -4.264 1.00 . A A . 1 LYS O 1 1
13 8281 1 1 2 PRO C C -12.059 3.571 -4.578 1.00 . A A . 2 PRO C 1 1
13 8282 1 1 2 PRO CA C -13.059 4.513 -5.241 1.00 . A A . 2 PRO CA 1 1
13 8283 1 1 2 PRO CB C -12.497 5.936 -5.300 1.00 . A A . 2 PRO CB 1 1
13 8284 1 1 2 PRO CD C -14.613 6.078 -4.199 1.00 . A A . 2 PRO CD 1 1
13 8285 1 1 2 PRO CG C -13.683 6.819 -5.119 1.00 . A A . 2 PRO CG 1 1
13 8286 1 1 2 PRO HA H -13.271 4.165 -6.240 1.00 . A A . 2 PRO HA 1 1
13 8287 1 1 2 PRO HB2 H -11.776 6.073 -4.507 1.00 . A A . 2 PRO HB2 1 1
13 8288 1 1 2 PRO HB3 H -12.025 6.102 -6.256 1.00 . A A . 2 PRO HB3 1 1
13 8289 1 1 2 PRO HD2 H -14.415 6.341 -3.170 1.00 . A A . 2 PRO HD2 1 1
13 8290 1 1 2 PRO HD3 H -15.642 6.287 -4.453 1.00 . A A . 2 PRO HD3 1 1
13 8291 1 1 2 PRO HG2 H -13.380 7.754 -4.672 1.00 . A A . 2 PRO HG2 1 1
13 8292 1 1 2 PRO HG3 H -14.160 6.994 -6.071 1.00 . A A . 2 PRO HG3 1 1
13 8293 1 1 2 PRO N N -14.287 4.665 -4.453 1.00 . A A . 2 PRO N 1 1
13 8294 1 1 2 PRO O O -12.409 2.814 -3.673 1.00 . A A . 2 PRO O 1 1
13 8295 1 1 3 ASP C C -9.249 3.334 -3.162 1.00 . A A . 3 ASP C 1 1
13 8296 1 1 3 ASP CA C -9.761 2.779 -4.488 1.00 . A A . 3 ASP CA 1 1
13 8297 1 1 3 ASP CB C -8.604 2.657 -5.480 1.00 . A A . 3 ASP CB 1 1
13 8298 1 1 3 ASP CG C -9.077 2.649 -6.922 1.00 . A A . 3 ASP CG 1 1
13 8299 1 1 3 ASP H H -10.597 4.251 -5.758 1.00 . A A . 3 ASP H 1 1
13 8300 1 1 3 ASP HA H -10.181 1.799 -4.314 1.00 . A A . 3 ASP HA 1 1
13 8301 1 1 3 ASP HB2 H -7.932 3.491 -5.347 1.00 . A A . 3 ASP HB2 1 1
13 8302 1 1 3 ASP HB3 H -8.071 1.737 -5.290 1.00 . A A . 3 ASP HB3 1 1
13 8303 1 1 3 ASP N N -10.813 3.626 -5.035 1.00 . A A . 3 ASP N 1 1
13 8304 1 1 3 ASP O O -8.565 4.356 -3.129 1.00 . A A . 3 ASP O 1 1
13 8305 1 1 3 ASP OD1 O -9.497 3.717 -7.414 1.00 . A A . 3 ASP OD1 1 1
13 8306 1 1 3 ASP OD2 O -9.030 1.574 -7.557 1.00 . A A . 3 ASP OD2 1 1
13 8307 1 1 4 ALA C C -9.227 1.894 0.227 1.00 . A A . 4 ALA C 1 1
13 8308 1 1 4 ALA CA C -9.154 3.061 -0.748 1.00 . A A . 4 ALA CA 1 1
13 8309 1 1 4 ALA CB C -9.995 4.228 -0.256 1.00 . A A . 4 ALA CB 1 1
13 8310 1 1 4 ALA H H -10.122 1.841 -2.163 1.00 . A A . 4 ALA H 1 1
13 8311 1 1 4 ALA HA H -8.128 3.393 -0.819 1.00 . A A . 4 ALA HA 1 1
13 8312 1 1 4 ALA HB1 H -9.505 5.155 -0.514 1.00 . A A . 4 ALA HB1 1 1
13 8313 1 1 4 ALA HB2 H -10.105 4.164 0.816 1.00 . A A . 4 ALA HB2 1 1
13 8314 1 1 4 ALA HB3 H -10.967 4.191 -0.723 1.00 . A A . 4 ALA HB3 1 1
13 8315 1 1 4 ALA N N -9.580 2.648 -2.073 1.00 . A A . 4 ALA N 1 1
13 8316 1 1 4 ALA O O -8.200 1.381 0.660 1.00 . A A . 4 ALA O 1 1
13 8317 1 1 5 PRO C C -9.479 -0.657 1.427 1.00 . A A . 5 PRO C 1 1
13 8318 1 1 5 PRO CA C -10.645 0.321 1.475 1.00 . A A . 5 PRO CA 1 1
13 8319 1 1 5 PRO CB C -11.925 -0.308 0.935 1.00 . A A . 5 PRO CB 1 1
13 8320 1 1 5 PRO CD C -11.730 1.959 0.076 1.00 . A A . 5 PRO CD 1 1
13 8321 1 1 5 PRO CG C -12.709 0.838 0.367 1.00 . A A . 5 PRO CG 1 1
13 8322 1 1 5 PRO HA H -10.799 0.654 2.491 1.00 . A A . 5 PRO HA 1 1
13 8323 1 1 5 PRO HB2 H -11.680 -1.036 0.177 1.00 . A A . 5 PRO HB2 1 1
13 8324 1 1 5 PRO HB3 H -12.461 -0.786 1.742 1.00 . A A . 5 PRO HB3 1 1
13 8325 1 1 5 PRO HD2 H -11.685 2.153 -0.985 1.00 . A A . 5 PRO HD2 1 1
13 8326 1 1 5 PRO HD3 H -12.014 2.852 0.611 1.00 . A A . 5 PRO HD3 1 1
13 8327 1 1 5 PRO HG2 H -13.194 0.526 -0.545 1.00 . A A . 5 PRO HG2 1 1
13 8328 1 1 5 PRO HG3 H -13.446 1.165 1.085 1.00 . A A . 5 PRO HG3 1 1
13 8329 1 1 5 PRO N N -10.447 1.439 0.567 1.00 . A A . 5 PRO N 1 1
13 8330 1 1 5 PRO O O -8.901 -0.892 0.366 1.00 . A A . 5 PRO O 1 1
13 8331 1 1 6 CYS C C -8.473 -3.586 2.581 1.00 . A A . 6 CYS C 1 1
13 8332 1 1 6 CYS CA C -8.002 -2.142 2.642 1.00 . A A . 6 CYS CA 1 1
13 8333 1 1 6 CYS CB C -7.153 -1.910 3.900 1.00 . A A . 6 CYS CB 1 1
13 8334 1 1 6 CYS H H -9.610 -0.979 3.392 1.00 . A A . 6 CYS H 1 1
13 8335 1 1 6 CYS HA H -7.388 -1.959 1.776 1.00 . A A . 6 CYS HA 1 1
13 8336 1 1 6 CYS HB2 H -6.992 -2.854 4.394 1.00 . A A . 6 CYS HB2 1 1
13 8337 1 1 6 CYS HB3 H -6.199 -1.500 3.603 1.00 . A A . 6 CYS HB3 1 1
13 8338 1 1 6 CYS N N -9.121 -1.210 2.577 1.00 . A A . 6 CYS N 1 1
13 8339 1 1 6 CYS O O -8.154 -4.398 3.450 1.00 . A A . 6 CYS O 1 1
13 8340 1 1 6 CYS SG S -7.885 -0.772 5.122 1.00 . A A . 6 CYS SG 1 1
13 8341 1 1 7 ILE C C -9.839 -5.559 -0.152 1.00 . A A . 7 ILE C 1 1
13 8342 1 1 7 ILE CA C -9.735 -5.243 1.332 1.00 . A A . 7 ILE CA 1 1
13 8343 1 1 7 ILE CB C -11.113 -5.418 1.975 1.00 . A A . 7 ILE CB 1 1
13 8344 1 1 7 ILE CD1 C -10.177 -6.547 4.051 1.00 . A A . 7 ILE CD1 1 1
13 8345 1 1 7 ILE CG1 C -10.998 -5.403 3.499 1.00 . A A . 7 ILE CG1 1 1
13 8346 1 1 7 ILE CG2 C -11.750 -6.716 1.496 1.00 . A A . 7 ILE CG2 1 1
13 8347 1 1 7 ILE H H -9.438 -3.210 0.875 1.00 . A A . 7 ILE H 1 1
13 8348 1 1 7 ILE HA H -9.049 -5.937 1.796 1.00 . A A . 7 ILE HA 1 1
13 8349 1 1 7 ILE HB H -11.730 -4.592 1.658 1.00 . A A . 7 ILE HB 1 1
13 8350 1 1 7 ILE HD11 H -10.223 -6.535 5.130 1.00 . A A . 7 ILE HD11 1 1
13 8351 1 1 7 ILE HD12 H -9.150 -6.439 3.733 1.00 . A A . 7 ILE HD12 1 1
13 8352 1 1 7 ILE HD13 H -10.571 -7.483 3.684 1.00 . A A . 7 ILE HD13 1 1
13 8353 1 1 7 ILE HG12 H -10.532 -4.481 3.810 1.00 . A A . 7 ILE HG12 1 1
13 8354 1 1 7 ILE HG13 H -11.987 -5.465 3.929 1.00 . A A . 7 ILE HG13 1 1
13 8355 1 1 7 ILE HG21 H -10.987 -7.477 1.405 1.00 . A A . 7 ILE HG21 1 1
13 8356 1 1 7 ILE HG22 H -12.213 -6.556 0.533 1.00 . A A . 7 ILE HG22 1 1
13 8357 1 1 7 ILE HG23 H -12.495 -7.037 2.207 1.00 . A A . 7 ILE HG23 1 1
13 8358 1 1 7 ILE N N -9.225 -3.901 1.534 1.00 . A A . 7 ILE N 1 1
13 8359 1 1 7 ILE O O -10.887 -5.366 -0.769 1.00 . A A . 7 ILE O 1 1
13 8360 1 1 8 CYS C C -8.590 -7.907 -2.281 1.00 . A A . 8 CYS C 1 1
13 8361 1 1 8 CYS CA C -8.706 -6.401 -2.124 1.00 . A A . 8 CYS CA 1 1
13 8362 1 1 8 CYS CB C -7.516 -5.724 -2.792 1.00 . A A . 8 CYS CB 1 1
13 8363 1 1 8 CYS H H -7.949 -6.182 -0.167 1.00 . A A . 8 CYS H 1 1
13 8364 1 1 8 CYS HA H -9.615 -6.063 -2.591 1.00 . A A . 8 CYS HA 1 1
13 8365 1 1 8 CYS HB2 H -6.864 -5.324 -2.029 1.00 . A A . 8 CYS HB2 1 1
13 8366 1 1 8 CYS HB3 H -6.975 -6.454 -3.370 1.00 . A A . 8 CYS HB3 1 1
13 8367 1 1 8 CYS N N -8.749 -6.048 -0.715 1.00 . A A . 8 CYS N 1 1
13 8368 1 1 8 CYS O O -9.207 -8.510 -3.158 1.00 . A A . 8 CYS O 1 1
13 8369 1 1 8 CYS SG S -7.958 -4.356 -3.904 1.00 . A A . 8 CYS SG 1 1
13 8370 1 1 9 THR C C -6.726 -10.342 -0.219 1.00 . A A . 9 THR C 1 1
13 8371 1 1 9 THR CA C -7.546 -9.929 -1.428 1.00 . A A . 9 THR CA 1 1
13 8372 1 1 9 THR CB C -6.798 -10.327 -2.698 1.00 . A A . 9 THR CB 1 1
13 8373 1 1 9 THR CG2 C -5.499 -9.573 -2.882 1.00 . A A . 9 THR CG2 1 1
13 8374 1 1 9 THR H H -7.328 -7.947 -0.746 1.00 . A A . 9 THR H 1 1
13 8375 1 1 9 THR HA H -8.498 -10.434 -1.401 1.00 . A A . 9 THR HA 1 1
13 8376 1 1 9 THR HB H -7.420 -10.119 -3.549 1.00 . A A . 9 THR HB 1 1
13 8377 1 1 9 THR HG1 H -7.308 -12.217 -2.780 1.00 . A A . 9 THR HG1 1 1
13 8378 1 1 9 THR HG21 H -5.591 -8.896 -3.716 1.00 . A A . 9 THR HG21 1 1
13 8379 1 1 9 THR HG22 H -4.701 -10.274 -3.074 1.00 . A A . 9 THR HG22 1 1
13 8380 1 1 9 THR HG23 H -5.279 -9.013 -1.986 1.00 . A A . 9 THR HG23 1 1
13 8381 1 1 9 THR N N -7.781 -8.496 -1.417 1.00 . A A . 9 THR N 1 1
13 8382 1 1 9 THR O O -6.575 -9.584 0.740 1.00 . A A . 9 THR O 1 1
13 8383 1 1 9 THR OG1 O -6.496 -11.711 -2.695 1.00 . A A . 9 THR OG1 1 1
13 8384 1 1 10 MET C C -3.979 -12.475 0.160 1.00 . A A . 10 MET C 1 1
13 8385 1 1 10 MET CA C -5.315 -12.055 0.753 1.00 . A A . 10 MET CA 1 1
13 8386 1 1 10 MET CB C -5.983 -13.234 1.462 1.00 . A A . 10 MET CB 1 1
13 8387 1 1 10 MET CE C -8.790 -13.434 4.350 1.00 . A A . 10 MET CE 1 1
13 8388 1 1 10 MET CG C -6.542 -12.879 2.830 1.00 . A A . 10 MET CG 1 1
13 8389 1 1 10 MET H H -6.308 -12.071 -1.108 1.00 . A A . 10 MET H 1 1
13 8390 1 1 10 MET HA H -5.143 -11.259 1.463 1.00 . A A . 10 MET HA 1 1
13 8391 1 1 10 MET HB2 H -6.793 -13.597 0.848 1.00 . A A . 10 MET HB2 1 1
13 8392 1 1 10 MET HB3 H -5.255 -14.023 1.587 1.00 . A A . 10 MET HB3 1 1
13 8393 1 1 10 MET HE1 H -9.661 -13.588 3.728 1.00 . A A . 10 MET HE1 1 1
13 8394 1 1 10 MET HE2 H -8.585 -12.376 4.425 1.00 . A A . 10 MET HE2 1 1
13 8395 1 1 10 MET HE3 H -8.976 -13.837 5.334 1.00 . A A . 10 MET HE3 1 1
13 8396 1 1 10 MET HG2 H -5.728 -12.562 3.465 1.00 . A A . 10 MET HG2 1 1
13 8397 1 1 10 MET HG3 H -7.245 -12.067 2.716 1.00 . A A . 10 MET HG3 1 1
13 8398 1 1 10 MET N N -6.166 -11.535 -0.300 1.00 . A A . 10 MET N 1 1
13 8399 1 1 10 MET O O -3.220 -13.230 0.769 1.00 . A A . 10 MET O 1 1
13 8400 1 1 10 MET SD S -7.382 -14.265 3.619 1.00 . A A . 10 MET SD 1 1
13 8401 1 1 11 GLN C C -1.281 -11.609 -1.035 1.00 . A A . 11 GLN C 1 1
13 8402 1 1 11 GLN CA C -2.456 -12.270 -1.736 1.00 . A A . 11 GLN CA 1 1
13 8403 1 1 11 GLN CB C -2.532 -11.799 -3.190 1.00 . A A . 11 GLN CB 1 1
13 8404 1 1 11 GLN CD C -2.733 -12.968 -5.417 1.00 . A A . 11 GLN CD 1 1
13 8405 1 1 11 GLN CG C -1.886 -12.756 -4.179 1.00 . A A . 11 GLN CG 1 1
13 8406 1 1 11 GLN H H -4.347 -11.368 -1.466 1.00 . A A . 11 GLN H 1 1
13 8407 1 1 11 GLN HA H -2.316 -13.338 -1.718 1.00 . A A . 11 GLN HA 1 1
13 8408 1 1 11 GLN HB2 H -3.569 -11.683 -3.464 1.00 . A A . 11 GLN HB2 1 1
13 8409 1 1 11 GLN HB3 H -2.037 -10.842 -3.273 1.00 . A A . 11 GLN HB3 1 1
13 8410 1 1 11 GLN HE21 H -3.213 -11.039 -5.450 1.00 . A A . 11 GLN HE21 1 1
13 8411 1 1 11 GLN HE22 H -3.897 -12.005 -6.708 1.00 . A A . 11 GLN HE22 1 1
13 8412 1 1 11 GLN HG2 H -0.931 -12.351 -4.479 1.00 . A A . 11 GLN HG2 1 1
13 8413 1 1 11 GLN HG3 H -1.736 -13.708 -3.693 1.00 . A A . 11 GLN HG3 1 1
13 8414 1 1 11 GLN N N -3.700 -11.968 -1.041 1.00 . A A . 11 GLN N 1 1
13 8415 1 1 11 GLN NE2 N -3.343 -11.896 -5.908 1.00 . A A . 11 GLN NE2 1 1
13 8416 1 1 11 GLN O O -0.575 -10.791 -1.623 1.00 . A A . 11 GLN O 1 1
13 8417 1 1 11 GLN OE1 O -2.839 -14.085 -5.926 1.00 . A A . 11 GLN OE1 1 1
13 8418 1 1 12 TYR C C 1.149 -10.928 0.228 1.00 . A A . 12 TYR C 1 1
13 8419 1 1 12 TYR CA C -0.025 -11.430 1.062 1.00 . A A . 12 TYR CA 1 1
13 8420 1 1 12 TYR CB C 0.464 -12.492 2.048 1.00 . A A . 12 TYR CB 1 1
13 8421 1 1 12 TYR CD1 C 0.697 -10.639 3.751 1.00 . A A . 12 TYR CD1 1 1
13 8422 1 1 12 TYR CD2 C 0.558 -12.886 4.539 1.00 . A A . 12 TYR CD2 1 1
13 8423 1 1 12 TYR CE1 C 0.798 -10.185 5.053 1.00 . A A . 12 TYR CE1 1 1
13 8424 1 1 12 TYR CE2 C 0.658 -12.438 5.842 1.00 . A A . 12 TYR CE2 1 1
13 8425 1 1 12 TYR CG C 0.575 -11.995 3.472 1.00 . A A . 12 TYR CG 1 1
13 8426 1 1 12 TYR CZ C 0.777 -11.088 6.093 1.00 . A A . 12 TYR CZ 1 1
13 8427 1 1 12 TYR H H -1.713 -12.623 0.623 1.00 . A A . 12 TYR H 1 1
13 8428 1 1 12 TYR HA H -0.429 -10.600 1.620 1.00 . A A . 12 TYR HA 1 1
13 8429 1 1 12 TYR HB2 H -0.223 -13.323 2.039 1.00 . A A . 12 TYR HB2 1 1
13 8430 1 1 12 TYR HB3 H 1.441 -12.835 1.738 1.00 . A A . 12 TYR HB3 1 1
13 8431 1 1 12 TYR HD1 H 0.712 -9.934 2.934 1.00 . A A . 12 TYR HD1 1 1
13 8432 1 1 12 TYR HD2 H 0.464 -13.942 4.339 1.00 . A A . 12 TYR HD2 1 1
13 8433 1 1 12 TYR HE1 H 0.892 -9.128 5.249 1.00 . A A . 12 TYR HE1 1 1
13 8434 1 1 12 TYR HE2 H 0.643 -13.146 6.658 1.00 . A A . 12 TYR HE2 1 1
13 8435 1 1 12 TYR HH H 0.066 -10.192 7.638 1.00 . A A . 12 TYR HH 1 1
13 8436 1 1 12 TYR N N -1.097 -11.971 0.231 1.00 . A A . 12 TYR N 1 1
13 8437 1 1 12 TYR O O 2.132 -11.643 0.025 1.00 . A A . 12 TYR O 1 1
13 8438 1 1 12 TYR OH O 0.877 -10.640 7.391 1.00 . A A . 12 TYR OH 1 1
13 8439 1 1 13 ASP C C 2.588 -7.820 -0.312 1.00 . A A . 13 ASP C 1 1
13 8440 1 1 13 ASP CA C 2.101 -9.073 -1.021 1.00 . A A . 13 ASP CA 1 1
13 8441 1 1 13 ASP CB C 1.593 -8.725 -2.422 1.00 . A A . 13 ASP CB 1 1
13 8442 1 1 13 ASP CG C 2.670 -8.860 -3.480 1.00 . A A . 13 ASP CG 1 1
13 8443 1 1 13 ASP H H 0.246 -9.159 -0.025 1.00 . A A . 13 ASP H 1 1
13 8444 1 1 13 ASP HA H 2.919 -9.775 -1.099 1.00 . A A . 13 ASP HA 1 1
13 8445 1 1 13 ASP HB2 H 0.779 -9.388 -2.678 1.00 . A A . 13 ASP HB2 1 1
13 8446 1 1 13 ASP HB3 H 1.235 -7.706 -2.425 1.00 . A A . 13 ASP HB3 1 1
13 8447 1 1 13 ASP N N 1.048 -9.687 -0.234 1.00 . A A . 13 ASP N 1 1
13 8448 1 1 13 ASP O O 2.475 -6.711 -0.835 1.00 . A A . 13 ASP O 1 1
13 8449 1 1 13 ASP OD1 O 3.197 -9.978 -3.653 1.00 . A A . 13 ASP OD1 1 1
13 8450 1 1 13 ASP OD2 O 2.988 -7.845 -4.135 1.00 . A A . 13 ASP OD2 1 1
13 8451 1 1 14 PRO C C 4.612 -6.015 0.932 1.00 . A A . 14 PRO C 1 1
13 8452 1 1 14 PRO CA C 3.625 -6.871 1.705 1.00 . A A . 14 PRO CA 1 1
13 8453 1 1 14 PRO CB C 4.299 -7.541 2.906 1.00 . A A . 14 PRO CB 1 1
13 8454 1 1 14 PRO CD C 3.298 -9.269 1.594 1.00 . A A . 14 PRO CD 1 1
13 8455 1 1 14 PRO CG C 4.435 -8.980 2.532 1.00 . A A . 14 PRO CG 1 1
13 8456 1 1 14 PRO HA H 2.813 -6.252 2.051 1.00 . A A . 14 PRO HA 1 1
13 8457 1 1 14 PRO HB2 H 5.260 -7.084 3.079 1.00 . A A . 14 PRO HB2 1 1
13 8458 1 1 14 PRO HB3 H 3.674 -7.418 3.777 1.00 . A A . 14 PRO HB3 1 1
13 8459 1 1 14 PRO HD2 H 3.567 -10.052 0.901 1.00 . A A . 14 PRO HD2 1 1
13 8460 1 1 14 PRO HD3 H 2.407 -9.533 2.145 1.00 . A A . 14 PRO HD3 1 1
13 8461 1 1 14 PRO HG2 H 5.381 -9.142 2.037 1.00 . A A . 14 PRO HG2 1 1
13 8462 1 1 14 PRO HG3 H 4.360 -9.597 3.414 1.00 . A A . 14 PRO HG3 1 1
13 8463 1 1 14 PRO N N 3.130 -7.986 0.904 1.00 . A A . 14 PRO N 1 1
13 8464 1 1 14 PRO O O 5.817 -6.267 0.934 1.00 . A A . 14 PRO O 1 1
13 8465 1 1 15 VAL C C 5.277 -2.888 0.283 1.00 . A A . 15 VAL C 1 1
13 8466 1 1 15 VAL CA C 4.873 -4.098 -0.525 1.00 . A A . 15 VAL CA 1 1
13 8467 1 1 15 VAL CB C 4.090 -3.648 -1.767 1.00 . A A . 15 VAL CB 1 1
13 8468 1 1 15 VAL CG1 C 3.658 -4.853 -2.588 1.00 . A A . 15 VAL CG1 1 1
13 8469 1 1 15 VAL CG2 C 2.884 -2.815 -1.362 1.00 . A A . 15 VAL CG2 1 1
13 8470 1 1 15 VAL H H 3.113 -4.862 0.306 1.00 . A A . 15 VAL H 1 1
13 8471 1 1 15 VAL HA H 5.771 -4.608 -0.846 1.00 . A A . 15 VAL HA 1 1
13 8472 1 1 15 VAL HB H 4.735 -3.040 -2.371 1.00 . A A . 15 VAL HB 1 1
13 8473 1 1 15 VAL HG11 H 4.143 -4.824 -3.552 1.00 . A A . 15 VAL HG11 1 1
13 8474 1 1 15 VAL HG12 H 2.587 -4.832 -2.721 1.00 . A A . 15 VAL HG12 1 1
13 8475 1 1 15 VAL HG13 H 3.939 -5.760 -2.071 1.00 . A A . 15 VAL HG13 1 1
13 8476 1 1 15 VAL HG21 H 2.272 -2.621 -2.231 1.00 . A A . 15 VAL HG21 1 1
13 8477 1 1 15 VAL HG22 H 3.219 -1.879 -0.941 1.00 . A A . 15 VAL HG22 1 1
13 8478 1 1 15 VAL HG23 H 2.305 -3.353 -0.627 1.00 . A A . 15 VAL HG23 1 1
13 8479 1 1 15 VAL N N 4.080 -5.004 0.266 1.00 . A A . 15 VAL N 1 1
13 8480 1 1 15 VAL O O 4.439 -2.171 0.831 1.00 . A A . 15 VAL O 1 1
13 8481 1 1 16 CYS C C 6.967 -0.284 0.246 1.00 . A A . 16 CYS C 1 1
13 8482 1 1 16 CYS CA C 7.125 -1.553 1.059 1.00 . A A . 16 CYS CA 1 1
13 8483 1 1 16 CYS CB C 8.586 -1.824 1.379 1.00 . A A . 16 CYS CB 1 1
13 8484 1 1 16 CYS H H 7.179 -3.281 -0.130 1.00 . A A . 16 CYS H 1 1
13 8485 1 1 16 CYS HA H 6.585 -1.442 1.976 1.00 . A A . 16 CYS HA 1 1
13 8486 1 1 16 CYS HB2 H 8.845 -2.811 1.025 1.00 . A A . 16 CYS HB2 1 1
13 8487 1 1 16 CYS HB3 H 9.191 -1.104 0.871 1.00 . A A . 16 CYS HB3 1 1
13 8488 1 1 16 CYS N N 6.573 -2.670 0.339 1.00 . A A . 16 CYS N 1 1
13 8489 1 1 16 CYS O O 7.504 -0.164 -0.854 1.00 . A A . 16 CYS O 1 1
13 8490 1 1 16 CYS SG S 8.979 -1.762 3.158 1.00 . A A . 16 CYS SG 1 1
13 8491 1 1 17 GLY C C 6.721 3.049 0.664 1.00 . A A . 17 GLY C 1 1
13 8492 1 1 17 GLY CA C 5.958 1.889 0.088 1.00 . A A . 17 GLY CA 1 1
13 8493 1 1 17 GLY H H 5.786 0.500 1.661 1.00 . A A . 17 GLY H 1 1
13 8494 1 1 17 GLY HA2 H 6.256 1.764 -0.936 1.00 . A A . 17 GLY HA2 1 1
13 8495 1 1 17 GLY HA3 H 4.904 2.112 0.115 1.00 . A A . 17 GLY HA3 1 1
13 8496 1 1 17 GLY N N 6.200 0.654 0.788 1.00 . A A . 17 GLY N 1 1
13 8497 1 1 17 GLY O O 6.877 3.168 1.897 1.00 . A A . 17 GLY O 1 1
13 8498 1 1 18 SER C C 7.228 5.834 1.196 1.00 . A A . 18 SER C 1 1
13 8499 1 1 18 SER CA C 7.946 5.079 0.106 1.00 . A A . 18 SER CA 1 1
13 8500 1 1 18 SER CB C 8.162 5.973 -1.117 1.00 . A A . 18 SER CB 1 1
13 8501 1 1 18 SER H H 7.018 3.718 -1.192 1.00 . A A . 18 SER H 1 1
13 8502 1 1 18 SER HA H 8.901 4.754 0.482 1.00 . A A . 18 SER HA 1 1
13 8503 1 1 18 SER HB2 H 8.884 5.511 -1.773 1.00 . A A . 18 SER HB2 1 1
13 8504 1 1 18 SER HB3 H 7.226 6.092 -1.642 1.00 . A A . 18 SER HB3 1 1
13 8505 1 1 18 SER HG H 8.791 7.272 0.207 1.00 . A A . 18 SER HG 1 1
13 8506 1 1 18 SER N N 7.192 3.899 -0.248 1.00 . A A . 18 SER N 1 1
13 8507 1 1 18 SER O O 6.324 6.632 0.938 1.00 . A A . 18 SER O 1 1
13 8508 1 1 18 SER OG O 8.640 7.252 -0.741 1.00 . A A . 18 SER OG 1 1
13 8509 1 1 19 ASP C C 7.659 5.391 4.821 1.00 . A A . 19 ASP C 1 1
13 8510 1 1 19 ASP CA C 7.091 6.125 3.617 1.00 . A A . 19 ASP CA 1 1
13 8511 1 1 19 ASP CB C 5.563 6.025 3.615 1.00 . A A . 19 ASP CB 1 1
13 8512 1 1 19 ASP CG C 4.904 7.157 4.380 1.00 . A A . 19 ASP CG 1 1
13 8513 1 1 19 ASP H H 8.360 4.871 2.499 1.00 . A A . 19 ASP H 1 1
13 8514 1 1 19 ASP HA H 7.386 7.163 3.658 1.00 . A A . 19 ASP HA 1 1
13 8515 1 1 19 ASP HB2 H 5.207 6.051 2.598 1.00 . A A . 19 ASP HB2 1 1
13 8516 1 1 19 ASP HB3 H 5.270 5.089 4.070 1.00 . A A . 19 ASP HB3 1 1
13 8517 1 1 19 ASP N N 7.646 5.536 2.411 1.00 . A A . 19 ASP N 1 1
13 8518 1 1 19 ASP O O 7.772 5.946 5.914 1.00 . A A . 19 ASP O 1 1
13 8519 1 1 19 ASP OD1 O 5.442 7.552 5.436 1.00 . A A . 19 ASP OD1 1 1
13 8520 1 1 19 ASP OD2 O 3.850 7.647 3.923 1.00 . A A . 19 ASP OD2 1 1
13 8521 1 1 20 GLY C C 7.562 2.290 6.127 1.00 . A A . 20 GLY C 1 1
13 8522 1 1 20 GLY CA C 8.564 3.308 5.645 1.00 . A A . 20 GLY CA 1 1
13 8523 1 1 20 GLY H H 7.888 3.745 3.707 1.00 . A A . 20 GLY H 1 1
13 8524 1 1 20 GLY HA2 H 9.438 2.795 5.270 1.00 . A A . 20 GLY HA2 1 1
13 8525 1 1 20 GLY HA3 H 8.851 3.938 6.474 1.00 . A A . 20 GLY HA3 1 1
13 8526 1 1 20 GLY N N 8.012 4.127 4.598 1.00 . A A . 20 GLY N 1 1
13 8527 1 1 20 GLY O O 7.557 1.930 7.304 1.00 . A A . 20 GLY O 1 1
13 8528 1 1 21 ILE C C 5.521 -0.279 4.625 1.00 . A A . 21 ILE C 1 1
13 8529 1 1 21 ILE CA C 5.676 0.863 5.622 1.00 . A A . 21 ILE CA 1 1
13 8530 1 1 21 ILE CB C 4.309 1.543 5.811 1.00 . A A . 21 ILE CB 1 1
13 8531 1 1 21 ILE CD1 C 4.296 1.879 8.334 1.00 . A A . 21 ILE CD1 1 1
13 8532 1 1 21 ILE CG1 C 4.366 2.537 6.972 1.00 . A A . 21 ILE CG1 1 1
13 8533 1 1 21 ILE CG2 C 3.226 0.502 6.051 1.00 . A A . 21 ILE CG2 1 1
13 8534 1 1 21 ILE H H 6.723 2.164 4.294 1.00 . A A . 21 ILE H 1 1
13 8535 1 1 21 ILE HA H 5.973 0.451 6.575 1.00 . A A . 21 ILE HA 1 1
13 8536 1 1 21 ILE HB H 4.069 2.075 4.902 1.00 . A A . 21 ILE HB 1 1
13 8537 1 1 21 ILE HD11 H 3.282 1.926 8.703 1.00 . A A . 21 ILE HD11 1 1
13 8538 1 1 21 ILE HD12 H 4.954 2.396 9.017 1.00 . A A . 21 ILE HD12 1 1
13 8539 1 1 21 ILE HD13 H 4.602 0.847 8.250 1.00 . A A . 21 ILE HD13 1 1
13 8540 1 1 21 ILE HG12 H 5.293 3.089 6.919 1.00 . A A . 21 ILE HG12 1 1
13 8541 1 1 21 ILE HG13 H 3.537 3.225 6.891 1.00 . A A . 21 ILE HG13 1 1
13 8542 1 1 21 ILE HG21 H 2.845 0.154 5.102 1.00 . A A . 21 ILE HG21 1 1
13 8543 1 1 21 ILE HG22 H 2.423 0.941 6.622 1.00 . A A . 21 ILE HG22 1 1
13 8544 1 1 21 ILE HG23 H 3.643 -0.331 6.597 1.00 . A A . 21 ILE HG23 1 1
13 8545 1 1 21 ILE N N 6.691 1.833 5.226 1.00 . A A . 21 ILE N 1 1
13 8546 1 1 21 ILE O O 5.531 -0.073 3.413 1.00 . A A . 21 ILE O 1 1
13 8547 1 1 22 THR C C 3.668 -3.004 4.271 1.00 . A A . 22 THR C 1 1
13 8548 1 1 22 THR CA C 5.153 -2.675 4.341 1.00 . A A . 22 THR CA 1 1
13 8549 1 1 22 THR CB C 5.927 -3.862 4.913 1.00 . A A . 22 THR CB 1 1
13 8550 1 1 22 THR CG2 C 6.052 -5.010 3.935 1.00 . A A . 22 THR CG2 1 1
13 8551 1 1 22 THR H H 5.330 -1.575 6.138 1.00 . A A . 22 THR H 1 1
13 8552 1 1 22 THR HA H 5.512 -2.459 3.347 1.00 . A A . 22 THR HA 1 1
13 8553 1 1 22 THR HB H 5.410 -4.229 5.788 1.00 . A A . 22 THR HB 1 1
13 8554 1 1 22 THR HG1 H 7.592 -4.121 5.907 1.00 . A A . 22 THR HG1 1 1
13 8555 1 1 22 THR HG21 H 6.520 -5.851 4.423 1.00 . A A . 22 THR HG21 1 1
13 8556 1 1 22 THR HG22 H 6.652 -4.700 3.094 1.00 . A A . 22 THR HG22 1 1
13 8557 1 1 22 THR HG23 H 5.070 -5.294 3.588 1.00 . A A . 22 THR HG23 1 1
13 8558 1 1 22 THR N N 5.348 -1.486 5.161 1.00 . A A . 22 THR N 1 1
13 8559 1 1 22 THR O O 3.100 -3.578 5.201 1.00 . A A . 22 THR O 1 1
13 8560 1 1 22 THR OG1 O 7.234 -3.475 5.293 1.00 . A A . 22 THR OG1 1 1
13 8561 1 1 23 TYR C C 1.300 -4.215 2.480 1.00 . A A . 23 TYR C 1 1
13 8562 1 1 23 TYR CA C 1.613 -2.814 2.984 1.00 . A A . 23 TYR CA 1 1
13 8563 1 1 23 TYR CB C 1.103 -1.759 2.016 1.00 . A A . 23 TYR CB 1 1
13 8564 1 1 23 TYR CD1 C 0.945 0.336 3.416 1.00 . A A . 23 TYR CD1 1 1
13 8565 1 1 23 TYR CD2 C 2.660 0.206 1.766 1.00 . A A . 23 TYR CD2 1 1
13 8566 1 1 23 TYR CE1 C 1.390 1.592 3.784 1.00 . A A . 23 TYR CE1 1 1
13 8567 1 1 23 TYR CE2 C 3.109 1.462 2.129 1.00 . A A . 23 TYR CE2 1 1
13 8568 1 1 23 TYR CG C 1.571 -0.376 2.401 1.00 . A A . 23 TYR CG 1 1
13 8569 1 1 23 TYR CZ C 2.471 2.150 3.137 1.00 . A A . 23 TYR CZ 1 1
13 8570 1 1 23 TYR H H 3.547 -2.129 2.485 1.00 . A A . 23 TYR H 1 1
13 8571 1 1 23 TYR HA H 1.128 -2.672 3.937 1.00 . A A . 23 TYR HA 1 1
13 8572 1 1 23 TYR HB2 H 1.472 -1.977 1.024 1.00 . A A . 23 TYR HB2 1 1
13 8573 1 1 23 TYR HB3 H 0.026 -1.767 2.011 1.00 . A A . 23 TYR HB3 1 1
13 8574 1 1 23 TYR HD1 H 0.096 -0.103 3.920 1.00 . A A . 23 TYR HD1 1 1
13 8575 1 1 23 TYR HD2 H 3.158 -0.334 0.976 1.00 . A A . 23 TYR HD2 1 1
13 8576 1 1 23 TYR HE1 H 0.893 2.131 4.574 1.00 . A A . 23 TYR HE1 1 1
13 8577 1 1 23 TYR HE2 H 3.957 1.899 1.625 1.00 . A A . 23 TYR HE2 1 1
13 8578 1 1 23 TYR HH H 2.192 3.901 3.884 1.00 . A A . 23 TYR HH 1 1
13 8579 1 1 23 TYR N N 3.041 -2.605 3.177 1.00 . A A . 23 TYR N 1 1
13 8580 1 1 23 TYR O O 1.797 -4.637 1.442 1.00 . A A . 23 TYR O 1 1
13 8581 1 1 23 TYR OH O 2.917 3.400 3.502 1.00 . A A . 23 TYR OH 1 1
13 8582 1 1 24 GLY C C -0.137 -6.434 1.369 1.00 . A A . 24 GLY C 1 1
13 8583 1 1 24 GLY CA C 0.051 -6.268 2.856 1.00 . A A . 24 GLY CA 1 1
13 8584 1 1 24 GLY H H 0.068 -4.507 4.018 1.00 . A A . 24 GLY H 1 1
13 8585 1 1 24 GLY HA2 H 0.813 -6.958 3.190 1.00 . A A . 24 GLY HA2 1 1
13 8586 1 1 24 GLY HA3 H -0.878 -6.508 3.355 1.00 . A A . 24 GLY HA3 1 1
13 8587 1 1 24 GLY N N 0.446 -4.918 3.221 1.00 . A A . 24 GLY N 1 1
13 8588 1 1 24 GLY O O 0.002 -7.529 0.833 1.00 . A A . 24 GLY O 1 1
13 8589 1 1 25 ASN C C -0.879 -3.940 -1.280 1.00 . A A . 25 ASN C 1 1
13 8590 1 1 25 ASN CA C -0.637 -5.347 -0.741 1.00 . A A . 25 ASN CA 1 1
13 8591 1 1 25 ASN CB C -1.789 -6.280 -1.139 1.00 . A A . 25 ASN CB 1 1
13 8592 1 1 25 ASN CG C -2.948 -6.250 -0.164 1.00 . A A . 25 ASN CG 1 1
13 8593 1 1 25 ASN H H -0.526 -4.495 1.199 1.00 . A A . 25 ASN H 1 1
13 8594 1 1 25 ASN HA H 0.270 -5.723 -1.180 1.00 . A A . 25 ASN HA 1 1
13 8595 1 1 25 ASN HB2 H -2.158 -5.989 -2.109 1.00 . A A . 25 ASN HB2 1 1
13 8596 1 1 25 ASN HB3 H -1.416 -7.293 -1.192 1.00 . A A . 25 ASN HB3 1 1
13 8597 1 1 25 ASN HD21 H -2.843 -8.230 0.067 1.00 . A A . 25 ASN HD21 1 1
13 8598 1 1 25 ASN HD22 H -4.075 -7.433 0.979 1.00 . A A . 25 ASN HD22 1 1
13 8599 1 1 25 ASN N N -0.442 -5.336 0.705 1.00 . A A . 25 ASN N 1 1
13 8600 1 1 25 ASN ND2 N -3.326 -7.423 0.346 1.00 . A A . 25 ASN ND2 1 1
13 8601 1 1 25 ASN O O -1.368 -3.065 -0.567 1.00 . A A . 25 ASN O 1 1
13 8602 1 1 25 ASN OD1 O -3.508 -5.191 0.118 1.00 . A A . 25 ASN OD1 1 1
13 8603 1 1 26 ALA C C -2.083 -1.882 -2.930 1.00 . A A . 26 ALA C 1 1
13 8604 1 1 26 ALA CA C -0.694 -2.443 -3.197 1.00 . A A . 26 ALA CA 1 1
13 8605 1 1 26 ALA CB C -0.449 -2.569 -4.693 1.00 . A A . 26 ALA CB 1 1
13 8606 1 1 26 ALA H H -0.141 -4.475 -3.052 1.00 . A A . 26 ALA H 1 1
13 8607 1 1 26 ALA HA H 0.042 -1.764 -2.790 1.00 . A A . 26 ALA HA 1 1
13 8608 1 1 26 ALA HB1 H -0.407 -1.584 -5.135 1.00 . A A . 26 ALA HB1 1 1
13 8609 1 1 26 ALA HB2 H -1.254 -3.132 -5.142 1.00 . A A . 26 ALA HB2 1 1
13 8610 1 1 26 ALA HB3 H 0.486 -3.081 -4.862 1.00 . A A . 26 ALA HB3 1 1
13 8611 1 1 26 ALA N N -0.525 -3.736 -2.545 1.00 . A A . 26 ALA N 1 1
13 8612 1 1 26 ALA O O -2.296 -0.671 -2.965 1.00 . A A . 26 ALA O 1 1
13 8613 1 1 27 CYS C C -4.451 -1.880 -0.910 1.00 . A A . 27 CYS C 1 1
13 8614 1 1 27 CYS CA C -4.387 -2.369 -2.342 1.00 . A A . 27 CYS CA 1 1
13 8615 1 1 27 CYS CB C -5.371 -3.510 -2.580 1.00 . A A . 27 CYS CB 1 1
13 8616 1 1 27 CYS H H -2.779 -3.722 -2.609 1.00 . A A . 27 CYS H 1 1
13 8617 1 1 27 CYS HA H -4.634 -1.546 -2.995 1.00 . A A . 27 CYS HA 1 1
13 8618 1 1 27 CYS HB2 H -4.850 -4.452 -2.508 1.00 . A A . 27 CYS HB2 1 1
13 8619 1 1 27 CYS HB3 H -6.146 -3.472 -1.829 1.00 . A A . 27 CYS HB3 1 1
13 8620 1 1 27 CYS N N -3.020 -2.775 -2.642 1.00 . A A . 27 CYS N 1 1
13 8621 1 1 27 CYS O O -4.881 -0.760 -0.645 1.00 . A A . 27 CYS O 1 1
13 8622 1 1 27 CYS SG S -6.179 -3.440 -4.214 1.00 . A A . 27 CYS SG 1 1
13 8623 1 1 28 MET C C -3.345 -0.872 1.408 1.00 . A A . 28 MET C 1 1
13 8624 1 1 28 MET CA C -3.888 -2.281 1.406 1.00 . A A . 28 MET CA 1 1
13 8625 1 1 28 MET CB C -2.935 -3.177 2.178 1.00 . A A . 28 MET CB 1 1
13 8626 1 1 28 MET CE C -4.607 -4.845 5.325 1.00 . A A . 28 MET CE 1 1
13 8627 1 1 28 MET CG C -3.588 -4.409 2.785 1.00 . A A . 28 MET CG 1 1
13 8628 1 1 28 MET H H -3.570 -3.555 -0.257 1.00 . A A . 28 MET H 1 1
13 8629 1 1 28 MET HA H -4.877 -2.307 1.839 1.00 . A A . 28 MET HA 1 1
13 8630 1 1 28 MET HB2 H -2.159 -3.492 1.500 1.00 . A A . 28 MET HB2 1 1
13 8631 1 1 28 MET HB3 H -2.489 -2.602 2.974 1.00 . A A . 28 MET HB3 1 1
13 8632 1 1 28 MET HE1 H -5.307 -5.394 4.712 1.00 . A A . 28 MET HE1 1 1
13 8633 1 1 28 MET HE2 H -4.994 -3.856 5.516 1.00 . A A . 28 MET HE2 1 1
13 8634 1 1 28 MET HE3 H -4.466 -5.363 6.262 1.00 . A A . 28 MET HE3 1 1
13 8635 1 1 28 MET HG2 H -4.659 -4.268 2.789 1.00 . A A . 28 MET HG2 1 1
13 8636 1 1 28 MET HG3 H -3.342 -5.268 2.180 1.00 . A A . 28 MET HG3 1 1
13 8637 1 1 28 MET N N -3.951 -2.694 0.013 1.00 . A A . 28 MET N 1 1
13 8638 1 1 28 MET O O -3.787 0.007 2.147 1.00 . A A . 28 MET O 1 1
13 8639 1 1 28 MET SD S -3.037 -4.719 4.473 1.00 . A A . 28 MET SD 1 1
13 8640 1 1 29 LEU C C -2.817 1.616 -0.029 1.00 . A A . 29 LEU C 1 1
13 8641 1 1 29 LEU CA C -1.762 0.592 0.288 1.00 . A A . 29 LEU CA 1 1
13 8642 1 1 29 LEU CB C -0.804 0.474 -0.884 1.00 . A A . 29 LEU CB 1 1
13 8643 1 1 29 LEU CD1 C 1.348 1.298 -1.833 1.00 . A A . 29 LEU CD1 1 1
13 8644 1 1 29 LEU CD2 C 0.715 1.902 0.496 1.00 . A A . 29 LEU CD2 1 1
13 8645 1 1 29 LEU CG C 0.644 0.826 -0.575 1.00 . A A . 29 LEU CG 1 1
13 8646 1 1 29 LEU H H -2.128 -1.437 -0.062 1.00 . A A . 29 LEU H 1 1
13 8647 1 1 29 LEU HA H -1.229 0.875 1.179 1.00 . A A . 29 LEU HA 1 1
13 8648 1 1 29 LEU HB2 H -0.843 -0.547 -1.233 1.00 . A A . 29 LEU HB2 1 1
13 8649 1 1 29 LEU HB3 H -1.154 1.110 -1.678 1.00 . A A . 29 LEU HB3 1 1
13 8650 1 1 29 LEU HD11 H 1.406 0.487 -2.540 1.00 . A A . 29 LEU HD11 1 1
13 8651 1 1 29 LEU HD12 H 2.343 1.634 -1.582 1.00 . A A . 29 LEU HD12 1 1
13 8652 1 1 29 LEU HD13 H 0.791 2.117 -2.266 1.00 . A A . 29 LEU HD13 1 1
13 8653 1 1 29 LEU HD21 H 1.699 2.343 0.500 1.00 . A A . 29 LEU HD21 1 1
13 8654 1 1 29 LEU HD22 H 0.510 1.468 1.459 1.00 . A A . 29 LEU HD22 1 1
13 8655 1 1 29 LEU HD23 H -0.019 2.663 0.284 1.00 . A A . 29 LEU HD23 1 1
13 8656 1 1 29 LEU HG H 1.150 -0.056 -0.207 1.00 . A A . 29 LEU HG 1 1
13 8657 1 1 29 LEU N N -2.392 -0.684 0.506 1.00 . A A . 29 LEU N 1 1
13 8658 1 1 29 LEU O O -2.909 2.665 0.605 1.00 . A A . 29 LEU O 1 1
13 8659 1 1 30 LEU C C -5.464 2.583 -0.168 1.00 . A A . 30 LEU C 1 1
13 8660 1 1 30 LEU CA C -4.704 2.159 -1.411 1.00 . A A . 30 LEU CA 1 1
13 8661 1 1 30 LEU CB C -5.629 1.455 -2.403 1.00 . A A . 30 LEU CB 1 1
13 8662 1 1 30 LEU CD1 C -5.989 0.591 -4.726 1.00 . A A . 30 LEU CD1 1 1
13 8663 1 1 30 LEU CD2 C -5.447 3.007 -4.363 1.00 . A A . 30 LEU CD2 1 1
13 8664 1 1 30 LEU CG C -5.221 1.586 -3.870 1.00 . A A . 30 LEU CG 1 1
13 8665 1 1 30 LEU H H -3.503 0.427 -1.475 1.00 . A A . 30 LEU H 1 1
13 8666 1 1 30 LEU HA H -4.271 3.036 -1.872 1.00 . A A . 30 LEU HA 1 1
13 8667 1 1 30 LEU HB2 H -5.657 0.404 -2.154 1.00 . A A . 30 LEU HB2 1 1
13 8668 1 1 30 LEU HB3 H -6.619 1.861 -2.287 1.00 . A A . 30 LEU HB3 1 1
13 8669 1 1 30 LEU HD11 H -5.363 -0.264 -4.937 1.00 . A A . 30 LEU HD11 1 1
13 8670 1 1 30 LEU HD12 H -6.279 1.062 -5.655 1.00 . A A . 30 LEU HD12 1 1
13 8671 1 1 30 LEU HD13 H -6.874 0.267 -4.197 1.00 . A A . 30 LEU HD13 1 1
13 8672 1 1 30 LEU HD21 H -5.340 3.036 -5.438 1.00 . A A . 30 LEU HD21 1 1
13 8673 1 1 30 LEU HD22 H -4.721 3.665 -3.911 1.00 . A A . 30 LEU HD22 1 1
13 8674 1 1 30 LEU HD23 H -6.443 3.328 -4.091 1.00 . A A . 30 LEU HD23 1 1
13 8675 1 1 30 LEU HG H -4.168 1.360 -3.961 1.00 . A A . 30 LEU HG 1 1
13 8676 1 1 30 LEU N N -3.628 1.286 -1.015 1.00 . A A . 30 LEU N 1 1
13 8677 1 1 30 LEU O O -5.979 3.698 -0.089 1.00 . A A . 30 LEU O 1 1
13 8678 1 1 31 CYS C C -5.254 2.905 2.914 1.00 . A A . 31 CYS C 1 1
13 8679 1 1 31 CYS CA C -6.160 2.012 2.082 1.00 . A A . 31 CYS CA 1 1
13 8680 1 1 31 CYS CB C -6.517 0.744 2.865 1.00 . A A . 31 CYS CB 1 1
13 8681 1 1 31 CYS H H -5.035 0.824 0.722 1.00 . A A . 31 CYS H 1 1
13 8682 1 1 31 CYS HA H -7.064 2.557 1.850 1.00 . A A . 31 CYS HA 1 1
13 8683 1 1 31 CYS HB2 H -7.142 0.114 2.252 1.00 . A A . 31 CYS HB2 1 1
13 8684 1 1 31 CYS HB3 H -5.610 0.213 3.113 1.00 . A A . 31 CYS HB3 1 1
13 8685 1 1 31 CYS N N -5.494 1.695 0.827 1.00 . A A . 31 CYS N 1 1
13 8686 1 1 31 CYS O O -5.722 3.766 3.657 1.00 . A A . 31 CYS O 1 1
13 8687 1 1 31 CYS SG S -7.412 1.072 4.419 1.00 . A A . 31 CYS SG 1 1
13 8688 1 1 32 ALA C C -3.041 4.954 2.993 1.00 . A A . 32 ALA C 1 1
13 8689 1 1 32 ALA CA C -2.959 3.510 3.456 1.00 . A A . 32 ALA CA 1 1
13 8690 1 1 32 ALA CB C -1.562 2.954 3.229 1.00 . A A . 32 ALA CB 1 1
13 8691 1 1 32 ALA H H -3.642 2.021 2.126 1.00 . A A . 32 ALA H 1 1
13 8692 1 1 32 ALA HA H -3.177 3.464 4.509 1.00 . A A . 32 ALA HA 1 1
13 8693 1 1 32 ALA HB1 H -0.877 3.408 3.930 1.00 . A A . 32 ALA HB1 1 1
13 8694 1 1 32 ALA HB2 H -1.246 3.176 2.221 1.00 . A A . 32 ALA HB2 1 1
13 8695 1 1 32 ALA HB3 H -1.571 1.884 3.378 1.00 . A A . 32 ALA HB3 1 1
13 8696 1 1 32 ALA N N -3.947 2.710 2.753 1.00 . A A . 32 ALA N 1 1
13 8697 1 1 32 ALA O O -3.247 5.866 3.794 1.00 . A A . 32 ALA O 1 1
13 8698 1 1 33 SER C C -4.388 7.043 1.230 1.00 . A A . 33 SER C 1 1
13 8699 1 1 33 SER CA C -2.971 6.492 1.111 1.00 . A A . 33 SER CA 1 1
13 8700 1 1 33 SER CB C -2.555 6.461 -0.360 1.00 . A A . 33 SER CB 1 1
13 8701 1 1 33 SER H H -2.741 4.381 1.093 1.00 . A A . 33 SER H 1 1
13 8702 1 1 33 SER HA H -2.295 7.131 1.658 1.00 . A A . 33 SER HA 1 1
13 8703 1 1 33 SER HB2 H -2.377 5.439 -0.661 1.00 . A A . 33 SER HB2 1 1
13 8704 1 1 33 SER HB3 H -3.350 6.879 -0.963 1.00 . A A . 33 SER HB3 1 1
13 8705 1 1 33 SER HG H -1.601 8.138 -0.703 1.00 . A A . 33 SER HG 1 1
13 8706 1 1 33 SER N N -2.894 5.155 1.686 1.00 . A A . 33 SER N 1 1
13 8707 1 1 33 SER O O -4.614 8.243 1.076 1.00 . A A . 33 SER O 1 1
13 8708 1 1 33 SER OG O -1.373 7.213 -0.575 1.00 . A A . 33 SER OG 1 1
13 8709 1 1 34 ALA C C -7.126 6.882 3.048 1.00 . A A . 34 ALA C 1 1
13 8710 1 1 34 ALA CA C -6.742 6.536 1.610 1.00 . A A . 34 ALA CA 1 1
13 8711 1 1 34 ALA CB C -7.630 5.419 1.085 1.00 . A A . 34 ALA CB 1 1
13 8712 1 1 34 ALA H H -5.095 5.206 1.588 1.00 . A A . 34 ALA H 1 1
13 8713 1 1 34 ALA HA H -6.901 7.406 0.989 1.00 . A A . 34 ALA HA 1 1
13 8714 1 1 34 ALA HB1 H -7.489 5.316 0.020 1.00 . A A . 34 ALA HB1 1 1
13 8715 1 1 34 ALA HB2 H -8.664 5.653 1.292 1.00 . A A . 34 ALA HB2 1 1
13 8716 1 1 34 ALA HB3 H -7.368 4.491 1.573 1.00 . A A . 34 ALA HB3 1 1
13 8717 1 1 34 ALA N N -5.340 6.151 1.489 1.00 . A A . 34 ALA N 1 1
13 8718 1 1 34 ALA O O -8.138 7.543 3.279 1.00 . A A . 34 ALA O 1 1
13 8719 1 1 35 ARG C C -5.499 7.446 6.109 1.00 . A A . 35 ARG C 1 1
13 8720 1 1 35 ARG CA C -6.629 6.687 5.418 1.00 . A A . 35 ARG CA 1 1
13 8721 1 1 35 ARG CB C -6.894 5.374 6.156 1.00 . A A . 35 ARG CB 1 1
13 8722 1 1 35 ARG CD C -4.969 4.439 7.472 1.00 . A A . 35 ARG CD 1 1
13 8723 1 1 35 ARG CG C -5.710 4.423 6.146 1.00 . A A . 35 ARG CG 1 1
13 8724 1 1 35 ARG CZ C -6.572 3.334 8.976 1.00 . A A . 35 ARG CZ 1 1
13 8725 1 1 35 ARG H H -5.544 5.892 3.775 1.00 . A A . 35 ARG H 1 1
13 8726 1 1 35 ARG HA H -7.521 7.291 5.455 1.00 . A A . 35 ARG HA 1 1
13 8727 1 1 35 ARG HB2 H -7.141 5.598 7.183 1.00 . A A . 35 ARG HB2 1 1
13 8728 1 1 35 ARG HB3 H -7.733 4.878 5.692 1.00 . A A . 35 ARG HB3 1 1
13 8729 1 1 35 ARG HD2 H -4.322 3.577 7.517 1.00 . A A . 35 ARG HD2 1 1
13 8730 1 1 35 ARG HD3 H -4.373 5.339 7.522 1.00 . A A . 35 ARG HD3 1 1
13 8731 1 1 35 ARG HE H -5.979 5.231 9.137 1.00 . A A . 35 ARG HE 1 1
13 8732 1 1 35 ARG HG2 H -6.065 3.422 5.955 1.00 . A A . 35 ARG HG2 1 1
13 8733 1 1 35 ARG HG3 H -5.028 4.723 5.363 1.00 . A A . 35 ARG HG3 1 1
13 8734 1 1 35 ARG HH11 H -5.850 2.162 7.496 1.00 . A A . 35 ARG HH11 1 1
13 8735 1 1 35 ARG HH12 H -6.981 1.398 8.562 1.00 . A A . 35 ARG HH12 1 1
13 8736 1 1 35 ARG HH21 H -7.464 4.233 10.551 1.00 . A A . 35 ARG HH21 1 1
13 8737 1 1 35 ARG HH22 H -7.897 2.574 10.300 1.00 . A A . 35 ARG HH22 1 1
13 8738 1 1 35 ARG N N -6.333 6.424 4.011 1.00 . A A . 35 ARG N 1 1
13 8739 1 1 35 ARG NE N -5.881 4.409 8.613 1.00 . A A . 35 ARG NE 1 1
13 8740 1 1 35 ARG NH1 N -6.458 2.205 8.288 1.00 . A A . 35 ARG NH1 1 1
13 8741 1 1 35 ARG NH2 N -7.377 3.384 10.028 1.00 . A A . 35 ARG NH2 1 1
13 8742 1 1 35 ARG O O -5.555 7.682 7.316 1.00 . A A . 35 ARG O 1 1
13 8743 1 1 36 SER C C -3.409 10.027 5.502 1.00 . A A . 36 SER C 1 1
13 8744 1 1 36 SER CA C -3.353 8.551 5.911 1.00 . A A . 36 SER CA 1 1
13 8745 1 1 36 SER CB C -2.047 7.893 5.461 1.00 . A A . 36 SER CB 1 1
13 8746 1 1 36 SER H H -4.474 7.612 4.397 1.00 . A A . 36 SER H 1 1
13 8747 1 1 36 SER HA H -3.424 8.488 6.987 1.00 . A A . 36 SER HA 1 1
13 8748 1 1 36 SER HB2 H -2.116 6.828 5.621 1.00 . A A . 36 SER HB2 1 1
13 8749 1 1 36 SER HB3 H -1.890 8.086 4.411 1.00 . A A . 36 SER HB3 1 1
13 8750 1 1 36 SER HG H -1.183 9.223 6.612 1.00 . A A . 36 SER HG 1 1
13 8751 1 1 36 SER N N -4.477 7.825 5.352 1.00 . A A . 36 SER N 1 1
13 8752 1 1 36 SER O O -4.359 10.733 5.843 1.00 . A A . 36 SER O 1 1
13 8753 1 1 36 SER OG O -0.941 8.394 6.192 1.00 . A A . 36 SER OG 1 1
13 8754 1 1 37 ASP C C -1.094 12.144 3.508 1.00 . A A . 37 ASP C 1 1
13 8755 1 1 37 ASP CA C -2.357 11.879 4.319 1.00 . A A . 37 ASP CA 1 1
13 8756 1 1 37 ASP CB C -2.419 12.829 5.515 1.00 . A A . 37 ASP CB 1 1
13 8757 1 1 37 ASP CG C -3.836 13.273 5.825 1.00 . A A . 37 ASP CG 1 1
13 8758 1 1 37 ASP H H -1.675 9.892 4.519 1.00 . A A . 37 ASP H 1 1
13 8759 1 1 37 ASP HA H -3.217 12.051 3.689 1.00 . A A . 37 ASP HA 1 1
13 8760 1 1 37 ASP HB2 H -2.022 12.329 6.386 1.00 . A A . 37 ASP HB2 1 1
13 8761 1 1 37 ASP HB3 H -1.824 13.706 5.304 1.00 . A A . 37 ASP HB3 1 1
13 8762 1 1 37 ASP N N -2.402 10.492 4.768 1.00 . A A . 37 ASP N 1 1
13 8763 1 1 37 ASP O O -0.544 13.245 3.535 1.00 . A A . 37 ASP O 1 1
13 8764 1 1 37 ASP OD1 O -4.501 13.813 4.915 1.00 . A A . 37 ASP OD1 1 1
13 8765 1 1 37 ASP OD2 O -4.280 13.081 6.976 1.00 . A A . 37 ASP OD2 1 1
13 8766 1 1 38 THR C C 0.592 10.140 0.911 1.00 . A A . 38 THR C 1 1
13 8767 1 1 38 THR CA C 0.560 11.238 1.968 1.00 . A A . 38 THR CA 1 1
13 8768 1 1 38 THR CB C 1.811 11.162 2.845 1.00 . A A . 38 THR CB 1 1
13 8769 1 1 38 THR CG2 C 2.235 9.745 3.165 1.00 . A A . 38 THR CG2 1 1
13 8770 1 1 38 THR H H -1.121 10.272 2.809 1.00 . A A . 38 THR H 1 1
13 8771 1 1 38 THR HA H 0.534 12.196 1.474 1.00 . A A . 38 THR HA 1 1
13 8772 1 1 38 THR HB H 1.612 11.667 3.780 1.00 . A A . 38 THR HB 1 1
13 8773 1 1 38 THR HG1 H 3.572 12.016 2.871 1.00 . A A . 38 THR HG1 1 1
13 8774 1 1 38 THR HG21 H 1.456 9.256 3.732 1.00 . A A . 38 THR HG21 1 1
13 8775 1 1 38 THR HG22 H 3.145 9.764 3.746 1.00 . A A . 38 THR HG22 1 1
13 8776 1 1 38 THR HG23 H 2.406 9.204 2.246 1.00 . A A . 38 THR HG23 1 1
13 8777 1 1 38 THR N N -0.638 11.123 2.789 1.00 . A A . 38 THR N 1 1
13 8778 1 1 38 THR O O 0.470 8.956 1.226 1.00 . A A . 38 THR O 1 1
13 8779 1 1 38 THR OG1 O 2.903 11.807 2.216 1.00 . A A . 38 THR OG1 1 1
13 8780 1 1 39 PRO C C 2.050 8.692 -1.436 1.00 . A A . 39 PRO C 1 1
13 8781 1 1 39 PRO CA C 0.802 9.567 -1.474 1.00 . A A . 39 PRO CA 1 1
13 8782 1 1 39 PRO CB C 0.815 10.463 -2.715 1.00 . A A . 39 PRO CB 1 1
13 8783 1 1 39 PRO CD C 0.910 11.914 -0.820 1.00 . A A . 39 PRO CD 1 1
13 8784 1 1 39 PRO CG C 1.380 11.757 -2.239 1.00 . A A . 39 PRO CG 1 1
13 8785 1 1 39 PRO HA H -0.076 8.937 -1.490 1.00 . A A . 39 PRO HA 1 1
13 8786 1 1 39 PRO HB2 H 1.435 10.016 -3.478 1.00 . A A . 39 PRO HB2 1 1
13 8787 1 1 39 PRO HB3 H -0.191 10.585 -3.085 1.00 . A A . 39 PRO HB3 1 1
13 8788 1 1 39 PRO HD2 H 1.651 12.435 -0.231 1.00 . A A . 39 PRO HD2 1 1
13 8789 1 1 39 PRO HD3 H -0.036 12.436 -0.790 1.00 . A A . 39 PRO HD3 1 1
13 8790 1 1 39 PRO HG2 H 2.459 11.723 -2.276 1.00 . A A . 39 PRO HG2 1 1
13 8791 1 1 39 PRO HG3 H 1.007 12.568 -2.849 1.00 . A A . 39 PRO HG3 1 1
13 8792 1 1 39 PRO N N 0.757 10.522 -0.363 1.00 . A A . 39 PRO N 1 1
13 8793 1 1 39 PRO O O 3.068 9.024 -2.042 1.00 . A A . 39 PRO O 1 1
13 8794 1 1 40 ILE C C 3.590 6.279 -2.014 1.00 . A A . 40 ILE C 1 1
13 8795 1 1 40 ILE CA C 3.083 6.650 -0.629 1.00 . A A . 40 ILE CA 1 1
13 8796 1 1 40 ILE CB C 2.676 5.368 0.111 1.00 . A A . 40 ILE CB 1 1
13 8797 1 1 40 ILE CD1 C 0.155 4.970 0.351 1.00 . A A . 40 ILE CD1 1 1
13 8798 1 1 40 ILE CG1 C 1.392 4.800 -0.508 1.00 . A A . 40 ILE CG1 1 1
13 8799 1 1 40 ILE CG2 C 2.508 5.644 1.601 1.00 . A A . 40 ILE CG2 1 1
13 8800 1 1 40 ILE H H 1.124 7.348 -0.274 1.00 . A A . 40 ILE H 1 1
13 8801 1 1 40 ILE HA H 3.874 7.134 -0.075 1.00 . A A . 40 ILE HA 1 1
13 8802 1 1 40 ILE HB H 3.469 4.649 -0.005 1.00 . A A . 40 ILE HB 1 1
13 8803 1 1 40 ILE HD11 H 0.290 4.441 1.282 1.00 . A A . 40 ILE HD11 1 1
13 8804 1 1 40 ILE HD12 H -0.701 4.570 -0.171 1.00 . A A . 40 ILE HD12 1 1
13 8805 1 1 40 ILE HD13 H -0.002 6.019 0.551 1.00 . A A . 40 ILE HD13 1 1
13 8806 1 1 40 ILE HG12 H 1.206 5.299 -1.448 1.00 . A A . 40 ILE HG12 1 1
13 8807 1 1 40 ILE HG13 H 1.526 3.746 -0.691 1.00 . A A . 40 ILE HG13 1 1
13 8808 1 1 40 ILE HG21 H 2.041 6.608 1.739 1.00 . A A . 40 ILE HG21 1 1
13 8809 1 1 40 ILE HG22 H 3.475 5.641 2.079 1.00 . A A . 40 ILE HG22 1 1
13 8810 1 1 40 ILE HG23 H 1.887 4.878 2.042 1.00 . A A . 40 ILE HG23 1 1
13 8811 1 1 40 ILE N N 1.963 7.569 -0.730 1.00 . A A . 40 ILE N 1 1
13 8812 1 1 40 ILE O O 2.842 6.341 -2.990 1.00 . A A . 40 ILE O 1 1
13 8813 1 1 41 GLU C C 6.230 4.230 -3.289 1.00 . A A . 41 GLU C 1 1
13 8814 1 1 41 GLU CA C 5.426 5.517 -3.396 1.00 . A A . 41 GLU CA 1 1
13 8815 1 1 41 GLU CB C 6.294 6.649 -3.942 1.00 . A A . 41 GLU CB 1 1
13 8816 1 1 41 GLU CD C 6.219 9.026 -4.794 1.00 . A A . 41 GLU CD 1 1
13 8817 1 1 41 GLU CG C 5.496 7.697 -4.698 1.00 . A A . 41 GLU CG 1 1
13 8818 1 1 41 GLU H H 5.413 5.861 -1.294 1.00 . A A . 41 GLU H 1 1
13 8819 1 1 41 GLU HA H 4.605 5.351 -4.078 1.00 . A A . 41 GLU HA 1 1
13 8820 1 1 41 GLU HB2 H 6.798 7.134 -3.119 1.00 . A A . 41 GLU HB2 1 1
13 8821 1 1 41 GLU HB3 H 7.032 6.234 -4.613 1.00 . A A . 41 GLU HB3 1 1
13 8822 1 1 41 GLU HG2 H 5.305 7.333 -5.695 1.00 . A A . 41 GLU HG2 1 1
13 8823 1 1 41 GLU HG3 H 4.557 7.850 -4.186 1.00 . A A . 41 GLU HG3 1 1
13 8824 1 1 41 GLU N N 4.855 5.893 -2.105 1.00 . A A . 41 GLU N 1 1
13 8825 1 1 41 GLU O O 7.396 4.245 -2.893 1.00 . A A . 41 GLU O 1 1
13 8826 1 1 41 GLU OE1 O 7.417 9.026 -5.148 1.00 . A A . 41 GLU OE1 1 1
13 8827 1 1 41 GLU OE2 O 5.587 10.066 -4.517 1.00 . A A . 41 GLU OE2 1 1
13 8828 1 1 42 LEU C C 7.725 1.895 -3.809 1.00 . A A . 42 LEU C 1 1
13 8829 1 1 42 LEU CA C 6.227 1.802 -3.580 1.00 . A A . 42 LEU CA 1 1
13 8830 1 1 42 LEU CB C 5.617 0.856 -4.607 1.00 . A A . 42 LEU CB 1 1
13 8831 1 1 42 LEU CD1 C 5.609 -1.533 -3.869 1.00 . A A . 42 LEU CD1 1 1
13 8832 1 1 42 LEU CD2 C 4.144 0.126 -2.707 1.00 . A A . 42 LEU CD2 1 1
13 8833 1 1 42 LEU CG C 4.767 -0.281 -4.034 1.00 . A A . 42 LEU CG 1 1
13 8834 1 1 42 LEU H H 4.659 3.180 -3.940 1.00 . A A . 42 LEU H 1 1
13 8835 1 1 42 LEU HA H 6.058 1.400 -2.600 1.00 . A A . 42 LEU HA 1 1
13 8836 1 1 42 LEU HB2 H 5.008 1.435 -5.273 1.00 . A A . 42 LEU HB2 1 1
13 8837 1 1 42 LEU HB3 H 6.422 0.418 -5.172 1.00 . A A . 42 LEU HB3 1 1
13 8838 1 1 42 LEU HD11 H 5.024 -2.399 -4.148 1.00 . A A . 42 LEU HD11 1 1
13 8839 1 1 42 LEU HD12 H 5.917 -1.624 -2.837 1.00 . A A . 42 LEU HD12 1 1
13 8840 1 1 42 LEU HD13 H 6.480 -1.468 -4.502 1.00 . A A . 42 LEU HD13 1 1
13 8841 1 1 42 LEU HD21 H 4.842 -0.070 -1.907 1.00 . A A . 42 LEU HD21 1 1
13 8842 1 1 42 LEU HD22 H 3.240 -0.442 -2.544 1.00 . A A . 42 LEU HD22 1 1
13 8843 1 1 42 LEU HD23 H 3.908 1.180 -2.728 1.00 . A A . 42 LEU HD23 1 1
13 8844 1 1 42 LEU HG H 3.968 -0.508 -4.724 1.00 . A A . 42 LEU HG 1 1
13 8845 1 1 42 LEU N N 5.590 3.116 -3.639 1.00 . A A . 42 LEU N 1 1
13 8846 1 1 42 LEU O O 8.204 2.751 -4.554 1.00 . A A . 42 LEU O 1 1
13 8847 1 1 43 VAL C C 10.407 -0.464 -3.441 1.00 . A A . 43 VAL C 1 1
13 8848 1 1 43 VAL CA C 9.902 0.968 -3.290 1.00 . A A . 43 VAL CA 1 1
13 8849 1 1 43 VAL CB C 10.583 1.619 -2.078 1.00 . A A . 43 VAL CB 1 1
13 8850 1 1 43 VAL CG1 C 10.965 3.058 -2.386 1.00 . A A . 43 VAL CG1 1 1
13 8851 1 1 43 VAL CG2 C 9.684 1.548 -0.853 1.00 . A A . 43 VAL CG2 1 1
13 8852 1 1 43 VAL H H 8.009 0.348 -2.587 1.00 . A A . 43 VAL H 1 1
13 8853 1 1 43 VAL HA H 10.172 1.527 -4.171 1.00 . A A . 43 VAL HA 1 1
13 8854 1 1 43 VAL HB H 11.479 1.069 -1.869 1.00 . A A . 43 VAL HB 1 1
13 8855 1 1 43 VAL HG11 H 11.864 3.071 -2.984 1.00 . A A . 43 VAL HG11 1 1
13 8856 1 1 43 VAL HG12 H 11.141 3.589 -1.462 1.00 . A A . 43 VAL HG12 1 1
13 8857 1 1 43 VAL HG13 H 10.163 3.535 -2.929 1.00 . A A . 43 VAL HG13 1 1
13 8858 1 1 43 VAL HG21 H 10.186 2.005 -0.012 1.00 . A A . 43 VAL HG21 1 1
13 8859 1 1 43 VAL HG22 H 9.469 0.516 -0.624 1.00 . A A . 43 VAL HG22 1 1
13 8860 1 1 43 VAL HG23 H 8.762 2.075 -1.050 1.00 . A A . 43 VAL HG23 1 1
13 8861 1 1 43 VAL N N 8.456 1.002 -3.164 1.00 . A A . 43 VAL N 1 1
13 8862 1 1 43 VAL O O 11.272 -0.744 -4.272 1.00 . A A . 43 VAL O 1 1
13 8863 1 1 44 HIS C C 9.068 -3.658 -2.286 1.00 . A A . 44 HIS C 1 1
13 8864 1 1 44 HIS CA C 10.236 -2.773 -2.690 1.00 . A A . 44 HIS CA 1 1
13 8865 1 1 44 HIS CB C 11.439 -3.051 -1.785 1.00 . A A . 44 HIS CB 1 1
13 8866 1 1 44 HIS CD2 C 11.504 -1.518 0.301 1.00 . A A . 44 HIS CD2 1 1
13 8867 1 1 44 HIS CE1 C 12.922 -0.023 -0.446 1.00 . A A . 44 HIS CE1 1 1
13 8868 1 1 44 HIS CG C 11.855 -1.881 -0.954 1.00 . A A . 44 HIS CG 1 1
13 8869 1 1 44 HIS H H 9.165 -1.085 -2.007 1.00 . A A . 44 HIS H 1 1
13 8870 1 1 44 HIS HA H 10.505 -3.000 -3.706 1.00 . A A . 44 HIS HA 1 1
13 8871 1 1 44 HIS HB2 H 11.194 -3.863 -1.114 1.00 . A A . 44 HIS HB2 1 1
13 8872 1 1 44 HIS HB3 H 12.281 -3.341 -2.397 1.00 . A A . 44 HIS HB3 1 1
13 8873 1 1 44 HIS HD1 H 13.179 -0.909 -2.271 1.00 . A A . 44 HIS HD1 1 1
13 8874 1 1 44 HIS HD2 H 10.827 -2.052 0.958 1.00 . A A . 44 HIS HD2 1 1
13 8875 1 1 44 HIS HE1 H 13.558 0.845 -0.514 1.00 . A A . 44 HIS HE1 1 1
13 8876 1 1 44 HIS HE2 H 12.024 0.209 1.376 1.00 . A A . 44 HIS HE2 1 1
13 8877 1 1 44 HIS N N 9.855 -1.368 -2.640 1.00 . A A . 44 HIS N 1 1
13 8878 1 1 44 HIS ND1 N 12.743 -0.925 -1.393 1.00 . A A . 44 HIS ND1 1 1
13 8879 1 1 44 HIS NE2 N 12.181 -0.358 0.593 1.00 . A A . 44 HIS NE2 1 1
13 8880 1 1 44 HIS O O 8.551 -3.541 -1.179 1.00 . A A . 44 HIS O 1 1
13 8881 1 1 45 LYS C C 7.921 -6.502 -1.903 1.00 . A A . 45 LYS C 1 1
13 8882 1 1 45 LYS CA C 7.540 -5.445 -2.937 1.00 . A A . 45 LYS CA 1 1
13 8883 1 1 45 LYS CB C 7.090 -6.119 -4.235 1.00 . A A . 45 LYS CB 1 1
13 8884 1 1 45 LYS CD C 7.740 -7.674 -6.101 1.00 . A A . 45 LYS CD 1 1
13 8885 1 1 45 LYS CE C 7.864 -9.110 -5.615 1.00 . A A . 45 LYS CE 1 1
13 8886 1 1 45 LYS CG C 8.237 -6.686 -5.055 1.00 . A A . 45 LYS CG 1 1
13 8887 1 1 45 LYS H H 9.108 -4.574 -4.060 1.00 . A A . 45 LYS H 1 1
13 8888 1 1 45 LYS HA H 6.721 -4.859 -2.545 1.00 . A A . 45 LYS HA 1 1
13 8889 1 1 45 LYS HB2 H 6.414 -6.926 -3.994 1.00 . A A . 45 LYS HB2 1 1
13 8890 1 1 45 LYS HB3 H 6.568 -5.393 -4.840 1.00 . A A . 45 LYS HB3 1 1
13 8891 1 1 45 LYS HD2 H 6.702 -7.467 -6.313 1.00 . A A . 45 LYS HD2 1 1
13 8892 1 1 45 LYS HD3 H 8.325 -7.555 -7.001 1.00 . A A . 45 LYS HD3 1 1
13 8893 1 1 45 LYS HE2 H 8.323 -9.108 -4.638 1.00 . A A . 45 LYS HE2 1 1
13 8894 1 1 45 LYS HE3 H 6.875 -9.540 -5.548 1.00 . A A . 45 LYS HE3 1 1
13 8895 1 1 45 LYS HG2 H 8.743 -5.875 -5.556 1.00 . A A . 45 LYS HG2 1 1
13 8896 1 1 45 LYS HG3 H 8.926 -7.191 -4.394 1.00 . A A . 45 LYS HG3 1 1
13 8897 1 1 45 LYS HZ1 H 9.310 -10.571 -5.988 1.00 . A A . 45 LYS HZ1 1 1
13 8898 1 1 45 LYS HZ2 H 9.281 -9.328 -7.135 1.00 . A A . 45 LYS HZ2 1 1
13 8899 1 1 45 LYS HZ3 H 8.077 -10.516 -7.145 1.00 . A A . 45 LYS HZ3 1 1
13 8900 1 1 45 LYS N N 8.655 -4.537 -3.195 1.00 . A A . 45 LYS N 1 1
13 8901 1 1 45 LYS NZ N 8.691 -9.939 -6.536 1.00 . A A . 45 LYS NZ 1 1
13 8902 1 1 45 LYS O O 8.037 -7.685 -2.221 1.00 . A A . 45 LYS O 1 1
13 8903 1 1 46 GLY C C 8.650 -6.184 1.695 1.00 . A A . 46 GLY C 1 1
13 8904 1 1 46 GLY CA C 8.477 -6.950 0.405 1.00 . A A . 46 GLY CA 1 1
13 8905 1 1 46 GLY H H 8.008 -5.104 -0.475 1.00 . A A . 46 GLY H 1 1
13 8906 1 1 46 GLY HA2 H 7.703 -7.693 0.530 1.00 . A A . 46 GLY HA2 1 1
13 8907 1 1 46 GLY HA3 H 9.407 -7.441 0.160 1.00 . A A . 46 GLY HA3 1 1
13 8908 1 1 46 GLY N N 8.113 -6.059 -0.667 1.00 . A A . 46 GLY N 1 1
13 8909 1 1 46 GLY O O 8.239 -5.029 1.790 1.00 . A A . 46 GLY O 1 1
13 8910 1 1 47 ARG C C 10.754 -5.346 3.935 1.00 . A A . 47 ARG C 1 1
13 8911 1 1 47 ARG CA C 9.471 -6.150 3.961 1.00 . A A . 47 ARG CA 1 1
13 8912 1 1 47 ARG CB C 9.492 -7.177 5.086 1.00 . A A . 47 ARG CB 1 1
13 8913 1 1 47 ARG CD C 9.227 -9.665 4.891 1.00 . A A . 47 ARG CD 1 1
13 8914 1 1 47 ARG CG C 8.524 -8.319 4.849 1.00 . A A . 47 ARG CG 1 1
13 8915 1 1 47 ARG CZ C 10.215 -11.142 6.588 1.00 . A A . 47 ARG CZ 1 1
13 8916 1 1 47 ARG H H 9.570 -7.728 2.557 1.00 . A A . 47 ARG H 1 1
13 8917 1 1 47 ARG HA H 8.648 -5.467 4.118 1.00 . A A . 47 ARG HA 1 1
13 8918 1 1 47 ARG HB2 H 10.489 -7.584 5.172 1.00 . A A . 47 ARG HB2 1 1
13 8919 1 1 47 ARG HB3 H 9.226 -6.691 6.013 1.00 . A A . 47 ARG HB3 1 1
13 8920 1 1 47 ARG HD2 H 8.650 -10.376 4.319 1.00 . A A . 47 ARG HD2 1 1
13 8921 1 1 47 ARG HD3 H 10.205 -9.559 4.448 1.00 . A A . 47 ARG HD3 1 1
13 8922 1 1 47 ARG HE H 8.821 -9.763 6.951 1.00 . A A . 47 ARG HE 1 1
13 8923 1 1 47 ARG HG2 H 7.760 -8.294 5.608 1.00 . A A . 47 ARG HG2 1 1
13 8924 1 1 47 ARG HG3 H 8.069 -8.192 3.876 1.00 . A A . 47 ARG HG3 1 1
13 8925 1 1 47 ARG HH11 H 10.929 -11.394 4.714 1.00 . A A . 47 ARG HH11 1 1
13 8926 1 1 47 ARG HH12 H 11.615 -12.434 5.917 1.00 . A A . 47 ARG HH12 1 1
13 8927 1 1 47 ARG HH21 H 9.714 -11.132 8.545 1.00 . A A . 47 ARG HH21 1 1
13 8928 1 1 47 ARG HH22 H 10.921 -12.289 8.092 1.00 . A A . 47 ARG HH22 1 1
13 8929 1 1 47 ARG N N 9.257 -6.809 2.685 1.00 . A A . 47 ARG N 1 1
13 8930 1 1 47 ARG NE N 9.376 -10.168 6.253 1.00 . A A . 47 ARG NE 1 1
13 8931 1 1 47 ARG NH1 N 10.982 -11.703 5.663 1.00 . A A . 47 ARG NH1 1 1
13 8932 1 1 47 ARG NH2 N 10.290 -11.554 7.845 1.00 . A A . 47 ARG NH2 1 1
13 8933 1 1 47 ARG O O 11.657 -5.553 4.746 1.00 . A A . 47 ARG O 1 1
13 8934 1 1 48 CYS C C 13.265 -4.328 3.074 1.00 . A A . 48 CYS C 1 1
13 8935 1 1 48 CYS CA C 11.971 -3.555 2.841 1.00 . A A . 48 CYS CA 1 1
13 8936 1 1 48 CYS CB C 11.866 -2.394 3.821 1.00 . A A . 48 CYS CB 1 1
13 8937 1 1 48 CYS H H 10.051 -4.303 2.388 1.00 . A A . 48 CYS H 1 1
13 8938 1 1 48 CYS HA H 11.968 -3.170 1.836 1.00 . A A . 48 CYS HA 1 1
13 8939 1 1 48 CYS HB2 H 11.415 -2.754 4.732 1.00 . A A . 48 CYS HB2 1 1
13 8940 1 1 48 CYS HB3 H 12.854 -2.021 4.034 1.00 . A A . 48 CYS HB3 1 1
13 8941 1 1 48 CYS N N 10.814 -4.417 2.993 1.00 . A A . 48 CYS N 1 1
13 8942 1 1 48 CYS O O 13.795 -4.900 2.100 1.00 . A A . 48 CYS O 1 1
13 8943 1 1 48 CYS OXT O 13.738 -4.353 4.230 1.00 . A A . 48 CYS OXT 1 1
13 8944 1 1 48 CYS SG S 10.858 -0.999 3.225 1.00 . A A . 48 CYS SG 1 1
14 8945 1 1 1 LYS C C -8.273 6.504 -9.501 1.00 . A A . 1 LYS C 1 1
14 8946 1 1 1 LYS CA C -7.702 6.503 -10.915 1.00 . A A . 1 LYS CA 1 1
14 8947 1 1 1 LYS CB C -6.254 6.994 -10.904 1.00 . A A . 1 LYS CB 1 1
14 8948 1 1 1 LYS CD C -4.984 8.882 -9.833 1.00 . A A . 1 LYS CD 1 1
14 8949 1 1 1 LYS CE C -4.213 10.082 -10.358 1.00 . A A . 1 LYS CE 1 1
14 8950 1 1 1 LYS CG C -6.124 8.502 -10.764 1.00 . A A . 1 LYS CG 1 1
14 8951 1 1 1 LYS H1 H -7.820 7.904 -12.416 1.00 . A A . 1 LYS H1 1 1
14 8952 1 1 1 LYS H2 H -9.041 8.035 -11.217 1.00 . A A . 1 LYS H2 1 1
14 8953 1 1 1 LYS H3 H -9.114 6.781 -12.386 1.00 . A A . 1 LYS H3 1 1
14 8954 1 1 1 LYS HA H -7.734 5.497 -11.308 1.00 . A A . 1 LYS HA 1 1
14 8955 1 1 1 LYS HB2 H -5.735 6.531 -10.076 1.00 . A A . 1 LYS HB2 1 1
14 8956 1 1 1 LYS HB3 H -5.778 6.697 -11.827 1.00 . A A . 1 LYS HB3 1 1
14 8957 1 1 1 LYS HD2 H -5.391 9.124 -8.862 1.00 . A A . 1 LYS HD2 1 1
14 8958 1 1 1 LYS HD3 H -4.310 8.042 -9.743 1.00 . A A . 1 LYS HD3 1 1
14 8959 1 1 1 LYS HE2 H -4.747 10.495 -11.200 1.00 . A A . 1 LYS HE2 1 1
14 8960 1 1 1 LYS HE3 H -4.147 10.822 -9.575 1.00 . A A . 1 LYS HE3 1 1
14 8961 1 1 1 LYS HG2 H -5.937 8.929 -11.738 1.00 . A A . 1 LYS HG2 1 1
14 8962 1 1 1 LYS HG3 H -7.048 8.897 -10.368 1.00 . A A . 1 LYS HG3 1 1
14 8963 1 1 1 LYS HZ1 H -2.645 10.096 -11.739 1.00 . A A . 1 LYS HZ1 1 1
14 8964 1 1 1 LYS HZ2 H -2.740 8.677 -10.824 1.00 . A A . 1 LYS HZ2 1 1
14 8965 1 1 1 LYS HZ3 H -2.137 10.094 -10.125 1.00 . A A . 1 LYS HZ3 1 1
14 8966 1 1 1 LYS N N -8.491 7.385 -11.815 1.00 . A A . 1 LYS N 1 1
14 8967 1 1 1 LYS NZ N -2.837 9.711 -10.792 1.00 . A A . 1 LYS NZ 1 1
14 8968 1 1 1 LYS O O -8.636 7.552 -8.966 1.00 . A A . 1 LYS O 1 1
14 8969 1 1 2 PRO C C -7.898 5.650 -6.458 1.00 . A A . 2 PRO C 1 1
14 8970 1 1 2 PRO CA C -8.885 5.170 -7.515 1.00 . A A . 2 PRO CA 1 1
14 8971 1 1 2 PRO CB C -9.099 3.662 -7.395 1.00 . A A . 2 PRO CB 1 1
14 8972 1 1 2 PRO CD C -7.944 4.025 -9.452 1.00 . A A . 2 PRO CD 1 1
14 8973 1 1 2 PRO CG C -8.065 3.076 -8.290 1.00 . A A . 2 PRO CG 1 1
14 8974 1 1 2 PRO HA H -9.828 5.683 -7.392 1.00 . A A . 2 PRO HA 1 1
14 8975 1 1 2 PRO HB2 H -8.958 3.355 -6.369 1.00 . A A . 2 PRO HB2 1 1
14 8976 1 1 2 PRO HB3 H -10.096 3.408 -7.722 1.00 . A A . 2 PRO HB3 1 1
14 8977 1 1 2 PRO HD2 H -6.922 4.068 -9.799 1.00 . A A . 2 PRO HD2 1 1
14 8978 1 1 2 PRO HD3 H -8.606 3.731 -10.252 1.00 . A A . 2 PRO HD3 1 1
14 8979 1 1 2 PRO HG2 H -7.124 3.003 -7.764 1.00 . A A . 2 PRO HG2 1 1
14 8980 1 1 2 PRO HG3 H -8.383 2.103 -8.633 1.00 . A A . 2 PRO HG3 1 1
14 8981 1 1 2 PRO N N -8.358 5.319 -8.877 1.00 . A A . 2 PRO N 1 1
14 8982 1 1 2 PRO O O -6.757 5.989 -6.770 1.00 . A A . 2 PRO O 1 1
14 8983 1 1 3 ASP C C -8.224 6.065 -2.770 1.00 . A A . 3 ASP C 1 1
14 8984 1 1 3 ASP CA C -7.485 6.111 -4.106 1.00 . A A . 3 ASP CA 1 1
14 8985 1 1 3 ASP CB C -6.974 7.528 -4.369 1.00 . A A . 3 ASP CB 1 1
14 8986 1 1 3 ASP CG C -8.030 8.413 -5.003 1.00 . A A . 3 ASP CG 1 1
14 8987 1 1 3 ASP H H -9.258 5.388 -5.014 1.00 . A A . 3 ASP H 1 1
14 8988 1 1 3 ASP HA H -6.641 5.439 -4.059 1.00 . A A . 3 ASP HA 1 1
14 8989 1 1 3 ASP HB2 H -6.670 7.975 -3.436 1.00 . A A . 3 ASP HB2 1 1
14 8990 1 1 3 ASP HB3 H -6.124 7.480 -5.035 1.00 . A A . 3 ASP HB3 1 1
14 8991 1 1 3 ASP N N -8.341 5.673 -5.204 1.00 . A A . 3 ASP N 1 1
14 8992 1 1 3 ASP O O -8.409 7.094 -2.121 1.00 . A A . 3 ASP O 1 1
14 8993 1 1 3 ASP OD1 O -8.995 8.781 -4.303 1.00 . A A . 3 ASP OD1 1 1
14 8994 1 1 3 ASP OD2 O -7.890 8.740 -6.201 1.00 . A A . 3 ASP OD2 1 1
14 8995 1 1 4 ALA C C -9.552 3.228 -0.770 1.00 . A A . 4 ALA C 1 1
14 8996 1 1 4 ALA CA C -9.352 4.704 -1.105 1.00 . A A . 4 ALA CA 1 1
14 8997 1 1 4 ALA CB C -10.686 5.424 -1.165 1.00 . A A . 4 ALA CB 1 1
14 8998 1 1 4 ALA H H -8.469 4.086 -2.915 1.00 . A A . 4 ALA H 1 1
14 8999 1 1 4 ALA HA H -8.760 5.161 -0.326 1.00 . A A . 4 ALA HA 1 1
14 9000 1 1 4 ALA HB1 H -10.924 5.647 -2.195 1.00 . A A . 4 ALA HB1 1 1
14 9001 1 1 4 ALA HB2 H -10.623 6.343 -0.603 1.00 . A A . 4 ALA HB2 1 1
14 9002 1 1 4 ALA HB3 H -11.454 4.793 -0.745 1.00 . A A . 4 ALA HB3 1 1
14 9003 1 1 4 ALA N N -8.641 4.870 -2.361 1.00 . A A . 4 ALA N 1 1
14 9004 1 1 4 ALA O O -9.088 2.752 0.268 1.00 . A A . 4 ALA O 1 1
14 9005 1 1 5 PRO C C -9.200 0.258 -1.286 1.00 . A A . 5 PRO C 1 1
14 9006 1 1 5 PRO CA C -10.493 1.047 -1.432 1.00 . A A . 5 PRO CA 1 1
14 9007 1 1 5 PRO CB C -11.248 0.613 -2.693 1.00 . A A . 5 PRO CB 1 1
14 9008 1 1 5 PRO CD C -10.825 2.956 -2.910 1.00 . A A . 5 PRO CD 1 1
14 9009 1 1 5 PRO CG C -11.801 1.873 -3.268 1.00 . A A . 5 PRO CG 1 1
14 9010 1 1 5 PRO HA H -11.111 0.882 -0.560 1.00 . A A . 5 PRO HA 1 1
14 9011 1 1 5 PRO HB2 H -10.563 0.134 -3.377 1.00 . A A . 5 PRO HB2 1 1
14 9012 1 1 5 PRO HB3 H -12.035 -0.075 -2.424 1.00 . A A . 5 PRO HB3 1 1
14 9013 1 1 5 PRO HD2 H -10.067 3.051 -3.674 1.00 . A A . 5 PRO HD2 1 1
14 9014 1 1 5 PRO HD3 H -11.340 3.893 -2.769 1.00 . A A . 5 PRO HD3 1 1
14 9015 1 1 5 PRO HG2 H -11.882 1.782 -4.341 1.00 . A A . 5 PRO HG2 1 1
14 9016 1 1 5 PRO HG3 H -12.768 2.081 -2.833 1.00 . A A . 5 PRO HG3 1 1
14 9017 1 1 5 PRO N N -10.241 2.477 -1.646 1.00 . A A . 5 PRO N 1 1
14 9018 1 1 5 PRO O O -8.108 0.819 -1.370 1.00 . A A . 5 PRO O 1 1
14 9019 1 1 6 CYS C C -8.520 -3.369 -0.881 1.00 . A A . 6 CYS C 1 1
14 9020 1 1 6 CYS CA C -8.151 -1.894 -0.900 1.00 . A A . 6 CYS CA 1 1
14 9021 1 1 6 CYS CB C -7.421 -1.539 0.392 1.00 . A A . 6 CYS CB 1 1
14 9022 1 1 6 CYS H H -10.217 -1.443 -0.997 1.00 . A A . 6 CYS H 1 1
14 9023 1 1 6 CYS HA H -7.494 -1.714 -1.736 1.00 . A A . 6 CYS HA 1 1
14 9024 1 1 6 CYS HB2 H -6.570 -2.194 0.506 1.00 . A A . 6 CYS HB2 1 1
14 9025 1 1 6 CYS HB3 H -7.077 -0.516 0.335 1.00 . A A . 6 CYS HB3 1 1
14 9026 1 1 6 CYS N N -9.323 -1.046 -1.060 1.00 . A A . 6 CYS N 1 1
14 9027 1 1 6 CYS O O -8.455 -4.018 0.164 1.00 . A A . 6 CYS O 1 1
14 9028 1 1 6 CYS SG S -8.451 -1.699 1.886 1.00 . A A . 6 CYS SG 1 1
14 9029 1 1 7 ILE C C -8.711 -5.941 -3.389 1.00 . A A . 7 ILE C 1 1
14 9030 1 1 7 ILE CA C -9.263 -5.303 -2.123 1.00 . A A . 7 ILE CA 1 1
14 9031 1 1 7 ILE CB C -10.780 -5.492 -2.103 1.00 . A A . 7 ILE CB 1 1
14 9032 1 1 7 ILE CD1 C -12.852 -4.667 -0.876 1.00 . A A . 7 ILE CD1 1 1
14 9033 1 1 7 ILE CG1 C -11.369 -4.958 -0.796 1.00 . A A . 7 ILE CG1 1 1
14 9034 1 1 7 ILE CG2 C -11.113 -6.966 -2.284 1.00 . A A . 7 ILE CG2 1 1
14 9035 1 1 7 ILE H H -8.931 -3.345 -2.837 1.00 . A A . 7 ILE H 1 1
14 9036 1 1 7 ILE HA H -8.846 -5.811 -1.264 1.00 . A A . 7 ILE HA 1 1
14 9037 1 1 7 ILE HB H -11.194 -4.941 -2.932 1.00 . A A . 7 ILE HB 1 1
14 9038 1 1 7 ILE HD11 H -13.003 -3.619 -1.090 1.00 . A A . 7 ILE HD11 1 1
14 9039 1 1 7 ILE HD12 H -13.319 -4.913 0.067 1.00 . A A . 7 ILE HD12 1 1
14 9040 1 1 7 ILE HD13 H -13.293 -5.262 -1.662 1.00 . A A . 7 ILE HD13 1 1
14 9041 1 1 7 ILE HG12 H -11.216 -5.686 -0.015 1.00 . A A . 7 ILE HG12 1 1
14 9042 1 1 7 ILE HG13 H -10.865 -4.039 -0.530 1.00 . A A . 7 ILE HG13 1 1
14 9043 1 1 7 ILE HG21 H -12.106 -7.160 -1.915 1.00 . A A . 7 ILE HG21 1 1
14 9044 1 1 7 ILE HG22 H -10.399 -7.564 -1.734 1.00 . A A . 7 ILE HG22 1 1
14 9045 1 1 7 ILE HG23 H -11.060 -7.220 -3.332 1.00 . A A . 7 ILE HG23 1 1
14 9046 1 1 7 ILE N N -8.899 -3.902 -2.032 1.00 . A A . 7 ILE N 1 1
14 9047 1 1 7 ILE O O -9.460 -6.288 -4.301 1.00 . A A . 7 ILE O 1 1
14 9048 1 1 8 CYS C C -6.731 -8.224 -4.425 1.00 . A A . 8 CYS C 1 1
14 9049 1 1 8 CYS CA C -6.747 -6.713 -4.580 1.00 . A A . 8 CYS CA 1 1
14 9050 1 1 8 CYS CB C -5.319 -6.188 -4.712 1.00 . A A . 8 CYS CB 1 1
14 9051 1 1 8 CYS H H -6.852 -5.814 -2.673 1.00 . A A . 8 CYS H 1 1
14 9052 1 1 8 CYS HA H -7.308 -6.453 -5.464 1.00 . A A . 8 CYS HA 1 1
14 9053 1 1 8 CYS HB2 H -4.895 -6.071 -3.726 1.00 . A A . 8 CYS HB2 1 1
14 9054 1 1 8 CYS HB3 H -4.730 -6.899 -5.268 1.00 . A A . 8 CYS HB3 1 1
14 9055 1 1 8 CYS N N -7.399 -6.103 -3.433 1.00 . A A . 8 CYS N 1 1
14 9056 1 1 8 CYS O O -7.055 -8.967 -5.352 1.00 . A A . 8 CYS O 1 1
14 9057 1 1 8 CYS SG S -5.201 -4.582 -5.557 1.00 . A A . 8 CYS SG 1 1
14 9058 1 1 9 THR C C -5.978 -10.294 -1.450 1.00 . A A . 9 THR C 1 1
14 9059 1 1 9 THR CA C -6.275 -10.080 -2.924 1.00 . A A . 9 THR CA 1 1
14 9060 1 1 9 THR CB C -5.185 -10.746 -3.758 1.00 . A A . 9 THR CB 1 1
14 9061 1 1 9 THR CG2 C -3.841 -10.058 -3.646 1.00 . A A . 9 THR CG2 1 1
14 9062 1 1 9 THR H H -6.111 -8.014 -2.549 1.00 . A A . 9 THR H 1 1
14 9063 1 1 9 THR HA H -7.227 -10.527 -3.163 1.00 . A A . 9 THR HA 1 1
14 9064 1 1 9 THR HB H -5.481 -10.723 -4.791 1.00 . A A . 9 THR HB 1 1
14 9065 1 1 9 THR HG1 H -5.148 -12.669 -4.133 1.00 . A A . 9 THR HG1 1 1
14 9066 1 1 9 THR HG21 H -3.376 -10.017 -4.620 1.00 . A A . 9 THR HG21 1 1
14 9067 1 1 9 THR HG22 H -3.208 -10.611 -2.968 1.00 . A A . 9 THR HG22 1 1
14 9068 1 1 9 THR HG23 H -3.981 -9.055 -3.272 1.00 . A A . 9 THR HG23 1 1
14 9069 1 1 9 THR N N -6.347 -8.664 -3.237 1.00 . A A . 9 THR N 1 1
14 9070 1 1 9 THR O O -5.501 -9.390 -0.763 1.00 . A A . 9 THR O 1 1
14 9071 1 1 9 THR OG1 O -5.012 -12.099 -3.372 1.00 . A A . 9 THR OG1 1 1
14 9072 1 1 10 MET C C -4.566 -12.525 0.458 1.00 . A A . 10 MET C 1 1
14 9073 1 1 10 MET CA C -5.931 -11.852 0.400 1.00 . A A . 10 MET CA 1 1
14 9074 1 1 10 MET CB C -7.012 -12.776 0.965 1.00 . A A . 10 MET CB 1 1
14 9075 1 1 10 MET CE C -10.855 -11.575 1.242 1.00 . A A . 10 MET CE 1 1
14 9076 1 1 10 MET CG C -8.152 -12.033 1.644 1.00 . A A . 10 MET CG 1 1
14 9077 1 1 10 MET H H -6.568 -12.195 -1.584 1.00 . A A . 10 MET H 1 1
14 9078 1 1 10 MET HA H -5.897 -10.937 0.975 1.00 . A A . 10 MET HA 1 1
14 9079 1 1 10 MET HB2 H -7.424 -13.366 0.159 1.00 . A A . 10 MET HB2 1 1
14 9080 1 1 10 MET HB3 H -6.561 -13.438 1.689 1.00 . A A . 10 MET HB3 1 1
14 9081 1 1 10 MET HE1 H -10.797 -11.327 2.292 1.00 . A A . 10 MET HE1 1 1
14 9082 1 1 10 MET HE2 H -11.105 -12.619 1.133 1.00 . A A . 10 MET HE2 1 1
14 9083 1 1 10 MET HE3 H -11.616 -10.971 0.771 1.00 . A A . 10 MET HE3 1 1
14 9084 1 1 10 MET HG2 H -8.715 -12.735 2.242 1.00 . A A . 10 MET HG2 1 1
14 9085 1 1 10 MET HG3 H -7.736 -11.270 2.283 1.00 . A A . 10 MET HG3 1 1
14 9086 1 1 10 MET N N -6.219 -11.507 -0.981 1.00 . A A . 10 MET N 1 1
14 9087 1 1 10 MET O O -4.257 -13.267 1.390 1.00 . A A . 10 MET O 1 1
14 9088 1 1 10 MET SD S -9.273 -11.255 0.466 1.00 . A A . 10 MET SD 1 1
14 9089 1 1 11 GLN C C -1.400 -11.915 -0.003 1.00 . A A . 11 GLN C 1 1
14 9090 1 1 11 GLN CA C -2.421 -12.819 -0.672 1.00 . A A . 11 GLN CA 1 1
14 9091 1 1 11 GLN CB C -2.051 -13.009 -2.141 1.00 . A A . 11 GLN CB 1 1
14 9092 1 1 11 GLN CD C -2.985 -15.355 -2.170 1.00 . A A . 11 GLN CD 1 1
14 9093 1 1 11 GLN CG C -1.816 -14.459 -2.528 1.00 . A A . 11 GLN CG 1 1
14 9094 1 1 11 GLN H H -4.071 -11.654 -1.275 1.00 . A A . 11 GLN H 1 1
14 9095 1 1 11 GLN HA H -2.420 -13.778 -0.179 1.00 . A A . 11 GLN HA 1 1
14 9096 1 1 11 GLN HB2 H -2.852 -12.618 -2.751 1.00 . A A . 11 GLN HB2 1 1
14 9097 1 1 11 GLN HB3 H -1.150 -12.450 -2.347 1.00 . A A . 11 GLN HB3 1 1
14 9098 1 1 11 GLN HE21 H -3.255 -15.808 -4.086 1.00 . A A . 11 GLN HE21 1 1
14 9099 1 1 11 GLN HE22 H -4.349 -16.555 -2.976 1.00 . A A . 11 GLN HE22 1 1
14 9100 1 1 11 GLN HG2 H -1.655 -14.511 -3.594 1.00 . A A . 11 GLN HG2 1 1
14 9101 1 1 11 GLN HG3 H -0.935 -14.817 -2.014 1.00 . A A . 11 GLN HG3 1 1
14 9102 1 1 11 GLN N N -3.757 -12.254 -0.566 1.00 . A A . 11 GLN N 1 1
14 9103 1 1 11 GLN NE2 N -3.592 -15.967 -3.180 1.00 . A A . 11 GLN NE2 1 1
14 9104 1 1 11 GLN O O -0.524 -11.364 -0.668 1.00 . A A . 11 GLN O 1 1
14 9105 1 1 11 GLN OE1 O -3.340 -15.495 -0.999 1.00 . A A . 11 GLN OE1 1 1
14 9106 1 1 12 TYR C C 0.693 -10.679 1.408 1.00 . A A . 12 TYR C 1 1
14 9107 1 1 12 TYR CA C -0.642 -10.924 2.106 1.00 . A A . 12 TYR CA 1 1
14 9108 1 1 12 TYR CB C -0.399 -11.557 3.478 1.00 . A A . 12 TYR CB 1 1
14 9109 1 1 12 TYR CD1 C -0.584 -9.411 4.795 1.00 . A A . 12 TYR CD1 1 1
14 9110 1 1 12 TYR CD2 C 1.301 -10.815 5.191 1.00 . A A . 12 TYR CD2 1 1
14 9111 1 1 12 TYR CE1 C -0.117 -8.510 5.733 1.00 . A A . 12 TYR CE1 1 1
14 9112 1 1 12 TYR CE2 C 1.775 -9.920 6.131 1.00 . A A . 12 TYR CE2 1 1
14 9113 1 1 12 TYR CG C 0.115 -10.577 4.509 1.00 . A A . 12 TYR CG 1 1
14 9114 1 1 12 TYR CZ C 1.063 -8.770 6.398 1.00 . A A . 12 TYR CZ 1 1
14 9115 1 1 12 TYR H H -2.269 -12.234 1.760 1.00 . A A . 12 TYR H 1 1
14 9116 1 1 12 TYR HA H -1.133 -9.973 2.249 1.00 . A A . 12 TYR HA 1 1
14 9117 1 1 12 TYR HB2 H -1.326 -11.971 3.847 1.00 . A A . 12 TYR HB2 1 1
14 9118 1 1 12 TYR HB3 H 0.329 -12.348 3.379 1.00 . A A . 12 TYR HB3 1 1
14 9119 1 1 12 TYR HD1 H -1.509 -9.211 4.273 1.00 . A A . 12 TYR HD1 1 1
14 9120 1 1 12 TYR HD2 H 1.857 -11.718 4.979 1.00 . A A . 12 TYR HD2 1 1
14 9121 1 1 12 TYR HE1 H -0.675 -7.610 5.941 1.00 . A A . 12 TYR HE1 1 1
14 9122 1 1 12 TYR HE2 H 2.699 -10.122 6.652 1.00 . A A . 12 TYR HE2 1 1
14 9123 1 1 12 TYR HH H 1.516 -6.988 6.962 1.00 . A A . 12 TYR HH 1 1
14 9124 1 1 12 TYR N N -1.536 -11.766 1.310 1.00 . A A . 12 TYR N 1 1
14 9125 1 1 12 TYR O O 1.684 -11.356 1.681 1.00 . A A . 12 TYR O 1 1
14 9126 1 1 12 TYR OH O 1.532 -7.873 7.332 1.00 . A A . 12 TYR OH 1 1
14 9127 1 1 13 ASP C C 2.394 -7.971 0.327 1.00 . A A . 13 ASP C 1 1
14 9128 1 1 13 ASP CA C 1.916 -9.312 -0.196 1.00 . A A . 13 ASP CA 1 1
14 9129 1 1 13 ASP CB C 1.643 -9.226 -1.700 1.00 . A A . 13 ASP CB 1 1
14 9130 1 1 13 ASP CG C 2.496 -10.191 -2.499 1.00 . A A . 13 ASP CG 1 1
14 9131 1 1 13 ASP H H -0.108 -9.167 0.372 1.00 . A A . 13 ASP H 1 1
14 9132 1 1 13 ASP HA H 2.671 -10.061 -0.006 1.00 . A A . 13 ASP HA 1 1
14 9133 1 1 13 ASP HB2 H 0.604 -9.454 -1.885 1.00 . A A . 13 ASP HB2 1 1
14 9134 1 1 13 ASP HB3 H 1.852 -8.222 -2.039 1.00 . A A . 13 ASP HB3 1 1
14 9135 1 1 13 ASP N N 0.711 -9.685 0.525 1.00 . A A . 13 ASP N 1 1
14 9136 1 1 13 ASP O O 2.267 -6.945 -0.342 1.00 . A A . 13 ASP O 1 1
14 9137 1 1 13 ASP OD1 O 3.698 -9.905 -2.686 1.00 . A A . 13 ASP OD1 1 1
14 9138 1 1 13 ASP OD2 O 1.964 -11.231 -2.940 1.00 . A A . 13 ASP OD2 1 1
14 9139 1 1 14 PRO C C 4.432 -5.999 1.357 1.00 . A A . 14 PRO C 1 1
14 9140 1 1 14 PRO CA C 3.408 -6.746 2.200 1.00 . A A . 14 PRO CA 1 1
14 9141 1 1 14 PRO CB C 4.026 -7.244 3.509 1.00 . A A . 14 PRO CB 1 1
14 9142 1 1 14 PRO CD C 3.098 -9.141 2.412 1.00 . A A . 14 PRO CD 1 1
14 9143 1 1 14 PRO CG C 4.208 -8.712 3.324 1.00 . A A . 14 PRO CG 1 1
14 9144 1 1 14 PRO HA H 2.586 -6.085 2.425 1.00 . A A . 14 PRO HA 1 1
14 9145 1 1 14 PRO HB2 H 4.967 -6.744 3.674 1.00 . A A . 14 PRO HB2 1 1
14 9146 1 1 14 PRO HB3 H 3.350 -7.031 4.324 1.00 . A A . 14 PRO HB3 1 1
14 9147 1 1 14 PRO HD2 H 3.392 -10.006 1.837 1.00 . A A . 14 PRO HD2 1 1
14 9148 1 1 14 PRO HD3 H 2.198 -9.342 2.974 1.00 . A A . 14 PRO HD3 1 1
14 9149 1 1 14 PRO HG2 H 5.168 -8.909 2.869 1.00 . A A . 14 PRO HG2 1 1
14 9150 1 1 14 PRO HG3 H 4.129 -9.216 4.275 1.00 . A A . 14 PRO HG3 1 1
14 9151 1 1 14 PRO N N 2.929 -7.964 1.552 1.00 . A A . 14 PRO N 1 1
14 9152 1 1 14 PRO O O 5.626 -6.299 1.393 1.00 . A A . 14 PRO O 1 1
14 9153 1 1 15 VAL C C 5.156 -2.916 0.441 1.00 . A A . 15 VAL C 1 1
14 9154 1 1 15 VAL CA C 4.788 -4.211 -0.247 1.00 . A A . 15 VAL CA 1 1
14 9155 1 1 15 VAL CB C 4.080 -3.902 -1.575 1.00 . A A . 15 VAL CB 1 1
14 9156 1 1 15 VAL CG1 C 3.453 -5.161 -2.156 1.00 . A A . 15 VAL CG1 1 1
14 9157 1 1 15 VAL CG2 C 3.028 -2.819 -1.383 1.00 . A A . 15 VAL CG2 1 1
14 9158 1 1 15 VAL H H 2.989 -4.827 0.626 1.00 . A A . 15 VAL H 1 1
14 9159 1 1 15 VAL HA H 5.699 -4.755 -0.459 1.00 . A A . 15 VAL HA 1 1
14 9160 1 1 15 VAL HB H 4.812 -3.542 -2.269 1.00 . A A . 15 VAL HB 1 1
14 9161 1 1 15 VAL HG11 H 3.817 -5.313 -3.162 1.00 . A A . 15 VAL HG11 1 1
14 9162 1 1 15 VAL HG12 H 2.379 -5.054 -2.174 1.00 . A A . 15 VAL HG12 1 1
14 9163 1 1 15 VAL HG13 H 3.720 -6.011 -1.545 1.00 . A A . 15 VAL HG13 1 1
14 9164 1 1 15 VAL HG21 H 3.497 -1.929 -0.989 1.00 . A A . 15 VAL HG21 1 1
14 9165 1 1 15 VAL HG22 H 2.275 -3.167 -0.691 1.00 . A A . 15 VAL HG22 1 1
14 9166 1 1 15 VAL HG23 H 2.567 -2.592 -2.333 1.00 . A A . 15 VAL HG23 1 1
14 9167 1 1 15 VAL N N 3.948 -5.019 0.605 1.00 . A A . 15 VAL N 1 1
14 9168 1 1 15 VAL O O 4.300 -2.195 0.955 1.00 . A A . 15 VAL O 1 1
14 9169 1 1 16 CYS C C 6.731 -0.239 0.136 1.00 . A A . 16 CYS C 1 1
14 9170 1 1 16 CYS CA C 6.964 -1.433 1.042 1.00 . A A . 16 CYS CA 1 1
14 9171 1 1 16 CYS CB C 8.443 -1.621 1.335 1.00 . A A . 16 CYS CB 1 1
14 9172 1 1 16 CYS H H 7.060 -3.255 0.003 1.00 . A A . 16 CYS H 1 1
14 9173 1 1 16 CYS HA H 6.446 -1.268 1.963 1.00 . A A . 16 CYS HA 1 1
14 9174 1 1 16 CYS HB2 H 8.727 -2.629 1.064 1.00 . A A . 16 CYS HB2 1 1
14 9175 1 1 16 CYS HB3 H 9.006 -0.934 0.743 1.00 . A A . 16 CYS HB3 1 1
14 9176 1 1 16 CYS N N 6.440 -2.632 0.436 1.00 . A A . 16 CYS N 1 1
14 9177 1 1 16 CYS O O 7.204 -0.200 -1.000 1.00 . A A . 16 CYS O 1 1
14 9178 1 1 16 CYS SG S 8.888 -1.384 3.087 1.00 . A A . 16 CYS SG 1 1
14 9179 1 1 17 GLY C C 6.409 3.124 0.325 1.00 . A A . 17 GLY C 1 1
14 9180 1 1 17 GLY CA C 5.671 1.898 -0.139 1.00 . A A . 17 GLY CA 1 1
14 9181 1 1 17 GLY H H 5.616 0.642 1.549 1.00 . A A . 17 GLY H 1 1
14 9182 1 1 17 GLY HA2 H 5.943 1.706 -1.163 1.00 . A A . 17 GLY HA2 1 1
14 9183 1 1 17 GLY HA3 H 4.609 2.088 -0.094 1.00 . A A . 17 GLY HA3 1 1
14 9184 1 1 17 GLY N N 5.976 0.729 0.642 1.00 . A A . 17 GLY N 1 1
14 9185 1 1 17 GLY O O 6.613 3.333 1.538 1.00 . A A . 17 GLY O 1 1
14 9186 1 1 18 SER C C 6.872 5.952 0.664 1.00 . A A . 18 SER C 1 1
14 9187 1 1 18 SER CA C 7.530 5.157 -0.436 1.00 . A A . 18 SER CA 1 1
14 9188 1 1 18 SER CB C 7.605 5.986 -1.720 1.00 . A A . 18 SER CB 1 1
14 9189 1 1 18 SER H H 6.599 3.668 -1.583 1.00 . A A . 18 SER H 1 1
14 9190 1 1 18 SER HA H 8.528 4.896 -0.124 1.00 . A A . 18 SER HA 1 1
14 9191 1 1 18 SER HB2 H 8.434 5.642 -2.321 1.00 . A A . 18 SER HB2 1 1
14 9192 1 1 18 SER HB3 H 6.685 5.869 -2.274 1.00 . A A . 18 SER HB3 1 1
14 9193 1 1 18 SER HG H 8.266 7.777 -2.152 1.00 . A A . 18 SER HG 1 1
14 9194 1 1 18 SER N N 6.806 3.924 -0.664 1.00 . A A . 18 SER N 1 1
14 9195 1 1 18 SER O O 5.923 6.704 0.433 1.00 . A A . 18 SER O 1 1
14 9196 1 1 18 SER OG O 7.790 7.360 -1.430 1.00 . A A . 18 SER OG 1 1
14 9197 1 1 19 ASP C C 7.515 5.732 4.272 1.00 . A A . 19 ASP C 1 1
14 9198 1 1 19 ASP CA C 6.898 6.402 3.057 1.00 . A A . 19 ASP CA 1 1
14 9199 1 1 19 ASP CB C 5.373 6.317 3.127 1.00 . A A . 19 ASP CB 1 1
14 9200 1 1 19 ASP CG C 4.735 7.645 3.488 1.00 . A A . 19 ASP CG 1 1
14 9201 1 1 19 ASP H H 8.134 5.117 1.938 1.00 . A A . 19 ASP H 1 1
14 9202 1 1 19 ASP HA H 7.201 7.439 3.029 1.00 . A A . 19 ASP HA 1 1
14 9203 1 1 19 ASP HB2 H 4.993 6.004 2.168 1.00 . A A . 19 ASP HB2 1 1
14 9204 1 1 19 ASP HB3 H 5.094 5.589 3.876 1.00 . A A . 19 ASP HB3 1 1
14 9205 1 1 19 ASP N N 7.391 5.748 1.859 1.00 . A A . 19 ASP N 1 1
14 9206 1 1 19 ASP O O 7.668 6.341 5.331 1.00 . A A . 19 ASP O 1 1
14 9207 1 1 19 ASP OD1 O 4.698 7.977 4.691 1.00 . A A . 19 ASP OD1 1 1
14 9208 1 1 19 ASP OD2 O 4.274 8.352 2.567 1.00 . A A . 19 ASP OD2 1 1
14 9209 1 1 20 GLY C C 7.459 2.744 5.775 1.00 . A A . 20 GLY C 1 1
14 9210 1 1 20 GLY CA C 8.455 3.696 5.167 1.00 . A A . 20 GLY CA 1 1
14 9211 1 1 20 GLY H H 7.705 4.033 3.234 1.00 . A A . 20 GLY H 1 1
14 9212 1 1 20 GLY HA2 H 9.292 3.134 4.779 1.00 . A A . 20 GLY HA2 1 1
14 9213 1 1 20 GLY HA3 H 8.807 4.373 5.931 1.00 . A A . 20 GLY HA3 1 1
14 9214 1 1 20 GLY N N 7.863 4.460 4.098 1.00 . A A . 20 GLY N 1 1
14 9215 1 1 20 GLY O O 7.492 2.492 6.978 1.00 . A A . 20 GLY O 1 1
14 9216 1 1 21 ILE C C 5.342 0.081 4.582 1.00 . A A . 21 ILE C 1 1
14 9217 1 1 21 ILE CA C 5.536 1.309 5.465 1.00 . A A . 21 ILE CA 1 1
14 9218 1 1 21 ILE CB C 4.186 2.027 5.630 1.00 . A A . 21 ILE CB 1 1
14 9219 1 1 21 ILE CD1 C 4.648 2.629 8.062 1.00 . A A . 21 ILE CD1 1 1
14 9220 1 1 21 ILE CG1 C 4.296 3.135 6.680 1.00 . A A . 21 ILE CG1 1 1
14 9221 1 1 21 ILE CG2 C 3.097 1.035 6.008 1.00 . A A . 21 ILE CG2 1 1
14 9222 1 1 21 ILE H H 6.552 2.468 3.991 1.00 . A A . 21 ILE H 1 1
14 9223 1 1 21 ILE HA H 5.858 0.982 6.443 1.00 . A A . 21 ILE HA 1 1
14 9224 1 1 21 ILE HB H 3.923 2.467 4.681 1.00 . A A . 21 ILE HB 1 1
14 9225 1 1 21 ILE HD11 H 4.205 1.655 8.212 1.00 . A A . 21 ILE HD11 1 1
14 9226 1 1 21 ILE HD12 H 4.268 3.315 8.805 1.00 . A A . 21 ILE HD12 1 1
14 9227 1 1 21 ILE HD13 H 5.722 2.555 8.157 1.00 . A A . 21 ILE HD13 1 1
14 9228 1 1 21 ILE HG12 H 5.063 3.833 6.378 1.00 . A A . 21 ILE HG12 1 1
14 9229 1 1 21 ILE HG13 H 3.351 3.654 6.747 1.00 . A A . 21 ILE HG13 1 1
14 9230 1 1 21 ILE HG21 H 2.650 0.632 5.112 1.00 . A A . 21 ILE HG21 1 1
14 9231 1 1 21 ILE HG22 H 2.341 1.538 6.593 1.00 . A A . 21 ILE HG22 1 1
14 9232 1 1 21 ILE HG23 H 3.527 0.234 6.589 1.00 . A A . 21 ILE HG23 1 1
14 9233 1 1 21 ILE N N 6.550 2.222 4.950 1.00 . A A . 21 ILE N 1 1
14 9234 1 1 21 ILE O O 5.301 0.181 3.356 1.00 . A A . 21 ILE O 1 1
14 9235 1 1 22 THR C C 3.498 -2.644 4.456 1.00 . A A . 22 THR C 1 1
14 9236 1 1 22 THR CA C 4.988 -2.334 4.522 1.00 . A A . 22 THR CA 1 1
14 9237 1 1 22 THR CB C 5.729 -3.477 5.216 1.00 . A A . 22 THR CB 1 1
14 9238 1 1 22 THR CG2 C 5.907 -4.693 4.334 1.00 . A A . 22 THR CG2 1 1
14 9239 1 1 22 THR H H 5.232 -1.081 6.207 1.00 . A A . 22 THR H 1 1
14 9240 1 1 22 THR HA H 5.369 -2.223 3.517 1.00 . A A . 22 THR HA 1 1
14 9241 1 1 22 THR HB H 5.167 -3.781 6.088 1.00 . A A . 22 THR HB 1 1
14 9242 1 1 22 THR HG1 H 6.966 -2.731 6.540 1.00 . A A . 22 THR HG1 1 1
14 9243 1 1 22 THR HG21 H 6.784 -4.565 3.718 1.00 . A A . 22 THR HG21 1 1
14 9244 1 1 22 THR HG22 H 5.038 -4.808 3.702 1.00 . A A . 22 THR HG22 1 1
14 9245 1 1 22 THR HG23 H 6.024 -5.571 4.950 1.00 . A A . 22 THR HG23 1 1
14 9246 1 1 22 THR N N 5.203 -1.077 5.227 1.00 . A A . 22 THR N 1 1
14 9247 1 1 22 THR O O 2.904 -3.112 5.427 1.00 . A A . 22 THR O 1 1
14 9248 1 1 22 THR OG1 O 7.016 -3.060 5.638 1.00 . A A . 22 THR OG1 1 1
14 9249 1 1 23 TYR C C 1.156 -3.990 2.692 1.00 . A A . 23 TYR C 1 1
14 9250 1 1 23 TYR CA C 1.469 -2.564 3.111 1.00 . A A . 23 TYR CA 1 1
14 9251 1 1 23 TYR CB C 0.978 -1.580 2.068 1.00 . A A . 23 TYR CB 1 1
14 9252 1 1 23 TYR CD1 C 0.784 0.569 3.364 1.00 . A A . 23 TYR CD1 1 1
14 9253 1 1 23 TYR CD2 C 2.510 0.389 1.730 1.00 . A A . 23 TYR CD2 1 1
14 9254 1 1 23 TYR CE1 C 1.211 1.843 3.678 1.00 . A A . 23 TYR CE1 1 1
14 9255 1 1 23 TYR CE2 C 2.941 1.662 2.037 1.00 . A A . 23 TYR CE2 1 1
14 9256 1 1 23 TYR CG C 1.425 -0.177 2.384 1.00 . A A . 23 TYR CG 1 1
14 9257 1 1 23 TYR CZ C 2.289 2.387 3.012 1.00 . A A . 23 TYR CZ 1 1
14 9258 1 1 23 TYR H H 3.423 -1.960 2.583 1.00 . A A . 23 TYR H 1 1
14 9259 1 1 23 TYR HA H 0.968 -2.358 4.046 1.00 . A A . 23 TYR HA 1 1
14 9260 1 1 23 TYR HB2 H 1.380 -1.854 1.102 1.00 . A A . 23 TYR HB2 1 1
14 9261 1 1 23 TYR HB3 H -0.096 -1.601 2.029 1.00 . A A . 23 TYR HB3 1 1
14 9262 1 1 23 TYR HD1 H -0.062 0.142 3.882 1.00 . A A . 23 TYR HD1 1 1
14 9263 1 1 23 TYR HD2 H 3.018 -0.181 0.966 1.00 . A A . 23 TYR HD2 1 1
14 9264 1 1 23 TYR HE1 H 0.702 2.407 4.441 1.00 . A A . 23 TYR HE1 1 1
14 9265 1 1 23 TYR HE2 H 3.786 2.085 1.517 1.00 . A A . 23 TYR HE2 1 1
14 9266 1 1 23 TYR HH H 2.362 3.915 4.177 1.00 . A A . 23 TYR HH 1 1
14 9267 1 1 23 TYR N N 2.895 -2.352 3.312 1.00 . A A . 23 TYR N 1 1
14 9268 1 1 23 TYR O O 1.662 -4.476 1.689 1.00 . A A . 23 TYR O 1 1
14 9269 1 1 23 TYR OH O 2.719 3.656 3.326 1.00 . A A . 23 TYR OH 1 1
14 9270 1 1 24 GLY C C -0.289 -6.242 1.697 1.00 . A A . 24 GLY C 1 1
14 9271 1 1 24 GLY CA C -0.088 -6.008 3.173 1.00 . A A . 24 GLY CA 1 1
14 9272 1 1 24 GLY H H -0.093 -4.188 4.233 1.00 . A A . 24 GLY H 1 1
14 9273 1 1 24 GLY HA2 H 0.686 -6.672 3.530 1.00 . A A . 24 GLY HA2 1 1
14 9274 1 1 24 GLY HA3 H -1.008 -6.231 3.692 1.00 . A A . 24 GLY HA3 1 1
14 9275 1 1 24 GLY N N 0.297 -4.644 3.465 1.00 . A A . 24 GLY N 1 1
14 9276 1 1 24 GLY O O -0.133 -7.358 1.218 1.00 . A A . 24 GLY O 1 1
14 9277 1 1 25 ASN C C -0.958 -3.892 -1.102 1.00 . A A . 25 ASN C 1 1
14 9278 1 1 25 ASN CA C -0.855 -5.274 -0.463 1.00 . A A . 25 ASN CA 1 1
14 9279 1 1 25 ASN CB C -2.137 -6.058 -0.763 1.00 . A A . 25 ASN CB 1 1
14 9280 1 1 25 ASN CG C -2.006 -7.537 -0.470 1.00 . A A . 25 ASN CG 1 1
14 9281 1 1 25 ASN H H -0.730 -4.321 1.435 1.00 . A A . 25 ASN H 1 1
14 9282 1 1 25 ASN HA H -0.019 -5.795 -0.890 1.00 . A A . 25 ASN HA 1 1
14 9283 1 1 25 ASN HB2 H -2.941 -5.665 -0.160 1.00 . A A . 25 ASN HB2 1 1
14 9284 1 1 25 ASN HB3 H -2.386 -5.938 -1.807 1.00 . A A . 25 ASN HB3 1 1
14 9285 1 1 25 ASN HD21 H -3.768 -7.534 0.449 1.00 . A A . 25 ASN HD21 1 1
14 9286 1 1 25 ASN HD22 H -2.946 -9.048 0.408 1.00 . A A . 25 ASN HD22 1 1
14 9287 1 1 25 ASN N N -0.631 -5.184 0.981 1.00 . A A . 25 ASN N 1 1
14 9288 1 1 25 ASN ND2 N -3.008 -8.097 0.194 1.00 . A A . 25 ASN ND2 1 1
14 9289 1 1 25 ASN O O -1.395 -2.937 -0.465 1.00 . A A . 25 ASN O 1 1
14 9290 1 1 25 ASN OD1 O -1.015 -8.169 -0.836 1.00 . A A . 25 ASN OD1 1 1
14 9291 1 1 26 ALA C C -2.030 -1.926 -2.947 1.00 . A A . 26 ALA C 1 1
14 9292 1 1 26 ALA CA C -0.644 -2.539 -3.102 1.00 . A A . 26 ALA CA 1 1
14 9293 1 1 26 ALA CB C -0.315 -2.752 -4.573 1.00 . A A . 26 ALA CB 1 1
14 9294 1 1 26 ALA H H -0.244 -4.601 -2.834 1.00 . A A . 26 ALA H 1 1
14 9295 1 1 26 ALA HA H 0.090 -1.866 -2.681 1.00 . A A . 26 ALA HA 1 1
14 9296 1 1 26 ALA HB1 H 0.564 -2.180 -4.832 1.00 . A A . 26 ALA HB1 1 1
14 9297 1 1 26 ALA HB2 H -1.148 -2.428 -5.179 1.00 . A A . 26 ALA HB2 1 1
14 9298 1 1 26 ALA HB3 H -0.127 -3.800 -4.752 1.00 . A A . 26 ALA HB3 1 1
14 9299 1 1 26 ALA N N -0.572 -3.801 -2.374 1.00 . A A . 26 ALA N 1 1
14 9300 1 1 26 ALA O O -2.204 -0.711 -3.043 1.00 . A A . 26 ALA O 1 1
14 9301 1 1 27 CYS C C -4.520 -1.861 -1.049 1.00 . A A . 27 CYS C 1 1
14 9302 1 1 27 CYS CA C -4.381 -2.356 -2.468 1.00 . A A . 27 CYS CA 1 1
14 9303 1 1 27 CYS CB C -5.359 -3.492 -2.736 1.00 . A A . 27 CYS CB 1 1
14 9304 1 1 27 CYS H H -2.787 -3.730 -2.589 1.00 . A A . 27 CYS H 1 1
14 9305 1 1 27 CYS HA H -4.586 -1.540 -3.142 1.00 . A A . 27 CYS HA 1 1
14 9306 1 1 27 CYS HB2 H -4.820 -4.429 -2.735 1.00 . A A . 27 CYS HB2 1 1
14 9307 1 1 27 CYS HB3 H -6.101 -3.507 -1.953 1.00 . A A . 27 CYS HB3 1 1
14 9308 1 1 27 CYS N N -3.007 -2.786 -2.676 1.00 . A A . 27 CYS N 1 1
14 9309 1 1 27 CYS O O -4.964 -0.742 -0.807 1.00 . A A . 27 CYS O 1 1
14 9310 1 1 27 CYS SG S -6.233 -3.344 -4.328 1.00 . A A . 27 CYS SG 1 1
14 9311 1 1 28 MET C C -3.494 -0.873 1.316 1.00 . A A . 28 MET C 1 1
14 9312 1 1 28 MET CA C -4.086 -2.261 1.285 1.00 . A A . 28 MET CA 1 1
14 9313 1 1 28 MET CB C -3.255 -3.213 2.123 1.00 . A A . 28 MET CB 1 1
14 9314 1 1 28 MET CE C -6.393 -5.788 2.016 1.00 . A A . 28 MET CE 1 1
14 9315 1 1 28 MET CG C -3.978 -4.504 2.447 1.00 . A A . 28 MET CG 1 1
14 9316 1 1 28 MET H H -3.679 -3.540 -0.353 1.00 . A A . 28 MET H 1 1
14 9317 1 1 28 MET HA H -5.106 -2.237 1.639 1.00 . A A . 28 MET HA 1 1
14 9318 1 1 28 MET HB2 H -2.349 -3.439 1.585 1.00 . A A . 28 MET HB2 1 1
14 9319 1 1 28 MET HB3 H -2.998 -2.732 3.045 1.00 . A A . 28 MET HB3 1 1
14 9320 1 1 28 MET HE1 H -6.939 -6.471 1.380 1.00 . A A . 28 MET HE1 1 1
14 9321 1 1 28 MET HE2 H -7.053 -4.999 2.346 1.00 . A A . 28 MET HE2 1 1
14 9322 1 1 28 MET HE3 H -6.014 -6.322 2.874 1.00 . A A . 28 MET HE3 1 1
14 9323 1 1 28 MET HG2 H -3.246 -5.261 2.665 1.00 . A A . 28 MET HG2 1 1
14 9324 1 1 28 MET HG3 H -4.597 -4.336 3.316 1.00 . A A . 28 MET HG3 1 1
14 9325 1 1 28 MET N N -4.071 -2.676 -0.104 1.00 . A A . 28 MET N 1 1
14 9326 1 1 28 MET O O -3.933 0.012 2.049 1.00 . A A . 28 MET O 1 1
14 9327 1 1 28 MET SD S -5.027 -5.081 1.098 1.00 . A A . 28 MET SD 1 1
14 9328 1 1 29 LEU C C -2.903 1.596 -0.102 1.00 . A A . 29 LEU C 1 1
14 9329 1 1 29 LEU CA C -1.868 0.564 0.233 1.00 . A A . 29 LEU CA 1 1
14 9330 1 1 29 LEU CB C -0.884 0.450 -0.913 1.00 . A A . 29 LEU CB 1 1
14 9331 1 1 29 LEU CD1 C 1.327 1.163 -1.793 1.00 . A A . 29 LEU CD1 1 1
14 9332 1 1 29 LEU CD2 C 0.540 1.983 0.416 1.00 . A A . 29 LEU CD2 1 1
14 9333 1 1 29 LEU CG C 0.542 0.812 -0.547 1.00 . A A . 29 LEU CG 1 1
14 9334 1 1 29 LEU H H -2.269 -1.449 -0.147 1.00 . A A . 29 LEU H 1 1
14 9335 1 1 29 LEU HA H -1.352 0.838 1.137 1.00 . A A . 29 LEU HA 1 1
14 9336 1 1 29 LEU HB2 H -0.906 -0.570 -1.268 1.00 . A A . 29 LEU HB2 1 1
14 9337 1 1 29 LEU HB3 H -1.211 1.092 -1.713 1.00 . A A . 29 LEU HB3 1 1
14 9338 1 1 29 LEU HD11 H 2.382 1.147 -1.568 1.00 . A A . 29 LEU HD11 1 1
14 9339 1 1 29 LEU HD12 H 1.043 2.152 -2.125 1.00 . A A . 29 LEU HD12 1 1
14 9340 1 1 29 LEU HD13 H 1.110 0.446 -2.568 1.00 . A A . 29 LEU HD13 1 1
14 9341 1 1 29 LEU HD21 H 1.506 2.462 0.406 1.00 . A A . 29 LEU HD21 1 1
14 9342 1 1 29 LEU HD22 H 0.318 1.635 1.410 1.00 . A A . 29 LEU HD22 1 1
14 9343 1 1 29 LEU HD23 H -0.215 2.689 0.110 1.00 . A A . 29 LEU HD23 1 1
14 9344 1 1 29 LEU HG H 1.010 -0.033 -0.063 1.00 . A A . 29 LEU HG 1 1
14 9345 1 1 29 LEU N N -2.522 -0.700 0.430 1.00 . A A . 29 LEU N 1 1
14 9346 1 1 29 LEU O O -3.008 2.632 0.544 1.00 . A A . 29 LEU O 1 1
14 9347 1 1 30 LEU C C -5.546 2.553 -0.277 1.00 . A A . 30 LEU C 1 1
14 9348 1 1 30 LEU CA C -4.753 2.165 -1.514 1.00 . A A . 30 LEU CA 1 1
14 9349 1 1 30 LEU CB C -5.643 1.484 -2.557 1.00 . A A . 30 LEU CB 1 1
14 9350 1 1 30 LEU CD1 C -6.047 0.854 -4.949 1.00 . A A . 30 LEU CD1 1 1
14 9351 1 1 30 LEU CD2 C -5.249 3.155 -4.380 1.00 . A A . 30 LEU CD2 1 1
14 9352 1 1 30 LEU CG C -5.193 1.683 -4.003 1.00 . A A . 30 LEU CG 1 1
14 9353 1 1 30 LEU H H -3.560 0.428 -1.577 1.00 . A A . 30 LEU H 1 1
14 9354 1 1 30 LEU HA H -4.309 3.052 -1.939 1.00 . A A . 30 LEU HA 1 1
14 9355 1 1 30 LEU HB2 H -5.658 0.424 -2.352 1.00 . A A . 30 LEU HB2 1 1
14 9356 1 1 30 LEU HB3 H -6.644 1.868 -2.457 1.00 . A A . 30 LEU HB3 1 1
14 9357 1 1 30 LEU HD11 H -5.407 0.260 -5.584 1.00 . A A . 30 LEU HD11 1 1
14 9358 1 1 30 LEU HD12 H -6.651 1.511 -5.558 1.00 . A A . 30 LEU HD12 1 1
14 9359 1 1 30 LEU HD13 H -6.691 0.203 -4.376 1.00 . A A . 30 LEU HD13 1 1
14 9360 1 1 30 LEU HD21 H -5.033 3.759 -3.511 1.00 . A A . 30 LEU HD21 1 1
14 9361 1 1 30 LEU HD22 H -6.235 3.395 -4.749 1.00 . A A . 30 LEU HD22 1 1
14 9362 1 1 30 LEU HD23 H -4.518 3.357 -5.149 1.00 . A A . 30 LEU HD23 1 1
14 9363 1 1 30 LEU HG H -4.170 1.349 -4.098 1.00 . A A . 30 LEU HG 1 1
14 9364 1 1 30 LEU N N -3.690 1.283 -1.111 1.00 . A A . 30 LEU N 1 1
14 9365 1 1 30 LEU O O -6.015 3.688 -0.153 1.00 . A A . 30 LEU O 1 1
14 9366 1 1 31 CYS C C -5.473 2.807 2.772 1.00 . A A . 31 CYS C 1 1
14 9367 1 1 31 CYS CA C -6.346 1.901 1.918 1.00 . A A . 31 CYS CA 1 1
14 9368 1 1 31 CYS CB C -6.667 0.609 2.671 1.00 . A A . 31 CYS CB 1 1
14 9369 1 1 31 CYS H H -5.219 0.728 0.545 1.00 . A A . 31 CYS H 1 1
14 9370 1 1 31 CYS HA H -7.263 2.421 1.679 1.00 . A A . 31 CYS HA 1 1
14 9371 1 1 31 CYS HB2 H -6.128 -0.207 2.215 1.00 . A A . 31 CYS HB2 1 1
14 9372 1 1 31 CYS HB3 H -6.351 0.714 3.699 1.00 . A A . 31 CYS HB3 1 1
14 9373 1 1 31 CYS N N -5.650 1.616 0.673 1.00 . A A . 31 CYS N 1 1
14 9374 1 1 31 CYS O O -5.963 3.654 3.520 1.00 . A A . 31 CYS O 1 1
14 9375 1 1 31 CYS SG S -8.433 0.168 2.677 1.00 . A A . 31 CYS SG 1 1
14 9376 1 1 32 ALA C C -3.266 4.875 2.844 1.00 . A A . 32 ALA C 1 1
14 9377 1 1 32 ALA CA C -3.193 3.441 3.332 1.00 . A A . 32 ALA CA 1 1
14 9378 1 1 32 ALA CB C -1.792 2.881 3.141 1.00 . A A . 32 ALA CB 1 1
14 9379 1 1 32 ALA H H -3.845 1.962 1.987 1.00 . A A . 32 ALA H 1 1
14 9380 1 1 32 ALA HA H -3.432 3.411 4.379 1.00 . A A . 32 ALA HA 1 1
14 9381 1 1 32 ALA HB1 H -1.832 2.032 2.476 1.00 . A A . 32 ALA HB1 1 1
14 9382 1 1 32 ALA HB2 H -1.394 2.571 4.096 1.00 . A A . 32 ALA HB2 1 1
14 9383 1 1 32 ALA HB3 H -1.155 3.642 2.716 1.00 . A A . 32 ALA HB3 1 1
14 9384 1 1 32 ALA N N -4.164 2.635 2.619 1.00 . A A . 32 ALA N 1 1
14 9385 1 1 32 ALA O O -3.600 5.779 3.597 1.00 . A A . 32 ALA O 1 1
14 9386 1 1 33 SER C C -4.301 7.112 1.448 1.00 . A A . 33 SER C 1 1
14 9387 1 1 33 SER CA C -3.041 6.401 0.982 1.00 . A A . 33 SER CA 1 1
14 9388 1 1 33 SER CB C -3.023 6.318 -0.545 1.00 . A A . 33 SER CB 1 1
14 9389 1 1 33 SER H H -2.745 4.305 1.004 1.00 . A A . 33 SER H 1 1
14 9390 1 1 33 SER HA H -2.177 6.955 1.320 1.00 . A A . 33 SER HA 1 1
14 9391 1 1 33 SER HB2 H -3.262 5.310 -0.851 1.00 . A A . 33 SER HB2 1 1
14 9392 1 1 33 SER HB3 H -3.756 7.000 -0.949 1.00 . A A . 33 SER HB3 1 1
14 9393 1 1 33 SER HG H -1.585 7.595 -0.915 1.00 . A A . 33 SER HG 1 1
14 9394 1 1 33 SER N N -2.981 5.072 1.567 1.00 . A A . 33 SER N 1 1
14 9395 1 1 33 SER O O -4.328 8.336 1.579 1.00 . A A . 33 SER O 1 1
14 9396 1 1 33 SER OG O -1.748 6.660 -1.061 1.00 . A A . 33 SER OG 1 1
14 9397 1 1 34 ALA C C -6.609 7.237 3.630 1.00 . A A . 34 ALA C 1 1
14 9398 1 1 34 ALA CA C -6.623 6.882 2.142 1.00 . A A . 34 ALA CA 1 1
14 9399 1 1 34 ALA CB C -7.751 5.906 1.846 1.00 . A A . 34 ALA CB 1 1
14 9400 1 1 34 ALA H H -5.265 5.355 1.561 1.00 . A A . 34 ALA H 1 1
14 9401 1 1 34 ALA HA H -6.808 7.782 1.574 1.00 . A A . 34 ALA HA 1 1
14 9402 1 1 34 ALA HB1 H -8.400 6.324 1.091 1.00 . A A . 34 ALA HB1 1 1
14 9403 1 1 34 ALA HB2 H -8.318 5.727 2.748 1.00 . A A . 34 ALA HB2 1 1
14 9404 1 1 34 ALA HB3 H -7.338 4.974 1.491 1.00 . A A . 34 ALA HB3 1 1
14 9405 1 1 34 ALA N N -5.349 6.329 1.694 1.00 . A A . 34 ALA N 1 1
14 9406 1 1 34 ALA O O -7.376 8.093 4.070 1.00 . A A . 34 ALA O 1 1
14 9407 1 1 35 ARG C C -4.254 6.774 6.388 1.00 . A A . 35 ARG C 1 1
14 9408 1 1 35 ARG CA C -5.684 6.843 5.848 1.00 . A A . 35 ARG CA 1 1
14 9409 1 1 35 ARG CB C -6.565 5.847 6.605 1.00 . A A . 35 ARG CB 1 1
14 9410 1 1 35 ARG CD C -6.642 3.341 6.383 1.00 . A A . 35 ARG CD 1 1
14 9411 1 1 35 ARG CG C -5.867 4.533 6.921 1.00 . A A . 35 ARG CG 1 1
14 9412 1 1 35 ARG CZ C -8.304 1.801 7.351 1.00 . A A . 35 ARG CZ 1 1
14 9413 1 1 35 ARG H H -5.168 5.894 4.014 1.00 . A A . 35 ARG H 1 1
14 9414 1 1 35 ARG HA H -6.066 7.838 6.014 1.00 . A A . 35 ARG HA 1 1
14 9415 1 1 35 ARG HB2 H -6.878 6.297 7.536 1.00 . A A . 35 ARG HB2 1 1
14 9416 1 1 35 ARG HB3 H -7.439 5.632 6.009 1.00 . A A . 35 ARG HB3 1 1
14 9417 1 1 35 ARG HD2 H -6.973 3.566 5.380 1.00 . A A . 35 ARG HD2 1 1
14 9418 1 1 35 ARG HD3 H -5.986 2.484 6.361 1.00 . A A . 35 ARG HD3 1 1
14 9419 1 1 35 ARG HE H -8.238 3.768 7.684 1.00 . A A . 35 ARG HE 1 1
14 9420 1 1 35 ARG HG2 H -4.885 4.539 6.472 1.00 . A A . 35 ARG HG2 1 1
14 9421 1 1 35 ARG HG3 H -5.773 4.436 7.993 1.00 . A A . 35 ARG HG3 1 1
14 9422 1 1 35 ARG HH11 H -6.955 0.921 6.128 1.00 . A A . 35 ARG HH11 1 1
14 9423 1 1 35 ARG HH12 H -8.127 -0.143 6.830 1.00 . A A . 35 ARG HH12 1 1
14 9424 1 1 35 ARG HH21 H -9.782 2.371 8.607 1.00 . A A . 35 ARG HH21 1 1
14 9425 1 1 35 ARG HH22 H -9.734 0.680 8.236 1.00 . A A . 35 ARG HH22 1 1
14 9426 1 1 35 ARG N N -5.751 6.576 4.408 1.00 . A A . 35 ARG N 1 1
14 9427 1 1 35 ARG NE N -7.806 3.027 7.208 1.00 . A A . 35 ARG NE 1 1
14 9428 1 1 35 ARG NH1 N -7.749 0.776 6.717 1.00 . A A . 35 ARG NH1 1 1
14 9429 1 1 35 ARG NH2 N -9.360 1.602 8.128 1.00 . A A . 35 ARG NH2 1 1
14 9430 1 1 35 ARG O O -4.030 6.283 7.495 1.00 . A A . 35 ARG O 1 1
14 9431 1 1 36 SER C C -1.412 8.633 6.400 1.00 . A A . 36 SER C 1 1
14 9432 1 1 36 SER CA C -1.897 7.234 6.032 1.00 . A A . 36 SER CA 1 1
14 9433 1 1 36 SER CB C -1.027 6.633 4.927 1.00 . A A . 36 SER CB 1 1
14 9434 1 1 36 SER H H -3.520 7.629 4.736 1.00 . A A . 36 SER H 1 1
14 9435 1 1 36 SER HA H -1.829 6.607 6.907 1.00 . A A . 36 SER HA 1 1
14 9436 1 1 36 SER HB2 H -1.522 5.765 4.519 1.00 . A A . 36 SER HB2 1 1
14 9437 1 1 36 SER HB3 H -0.882 7.360 4.144 1.00 . A A . 36 SER HB3 1 1
14 9438 1 1 36 SER HG H 0.341 6.559 6.328 1.00 . A A . 36 SER HG 1 1
14 9439 1 1 36 SER N N -3.291 7.257 5.613 1.00 . A A . 36 SER N 1 1
14 9440 1 1 36 SER O O -1.331 8.980 7.579 1.00 . A A . 36 SER O 1 1
14 9441 1 1 36 SER OG O 0.239 6.241 5.428 1.00 . A A . 36 SER OG 1 1
14 9442 1 1 37 ASP C C -0.311 11.485 4.293 1.00 . A A . 37 ASP C 1 1
14 9443 1 1 37 ASP CA C -0.623 10.793 5.615 1.00 . A A . 37 ASP CA 1 1
14 9444 1 1 37 ASP CB C 0.617 10.788 6.511 1.00 . A A . 37 ASP CB 1 1
14 9445 1 1 37 ASP CG C 0.798 12.097 7.255 1.00 . A A . 37 ASP CG 1 1
14 9446 1 1 37 ASP H H -1.184 9.105 4.474 1.00 . A A . 37 ASP H 1 1
14 9447 1 1 37 ASP HA H -1.411 11.335 6.110 1.00 . A A . 37 ASP HA 1 1
14 9448 1 1 37 ASP HB2 H 0.527 9.994 7.236 1.00 . A A . 37 ASP HB2 1 1
14 9449 1 1 37 ASP HB3 H 1.492 10.617 5.901 1.00 . A A . 37 ASP HB3 1 1
14 9450 1 1 37 ASP N N -1.094 9.432 5.391 1.00 . A A . 37 ASP N 1 1
14 9451 1 1 37 ASP O O -0.763 12.603 4.042 1.00 . A A . 37 ASP O 1 1
14 9452 1 1 37 ASP OD1 O -0.193 12.594 7.832 1.00 . A A . 37 ASP OD1 1 1
14 9453 1 1 37 ASP OD2 O 1.930 12.625 7.260 1.00 . A A . 37 ASP OD2 1 1
14 9454 1 1 38 THR C C 0.725 10.306 1.061 1.00 . A A . 38 THR C 1 1
14 9455 1 1 38 THR CA C 0.846 11.359 2.157 1.00 . A A . 38 THR CA 1 1
14 9456 1 1 38 THR CB C 2.277 11.892 2.204 1.00 . A A . 38 THR CB 1 1
14 9457 1 1 38 THR CG2 C 2.352 13.404 2.250 1.00 . A A . 38 THR CG2 1 1
14 9458 1 1 38 THR H H 0.794 9.928 3.712 1.00 . A A . 38 THR H 1 1
14 9459 1 1 38 THR HA H 0.174 12.174 1.931 1.00 . A A . 38 THR HA 1 1
14 9460 1 1 38 THR HB H 2.801 11.563 1.318 1.00 . A A . 38 THR HB 1 1
14 9461 1 1 38 THR HG1 H 2.435 11.532 4.125 1.00 . A A . 38 THR HG1 1 1
14 9462 1 1 38 THR HG21 H 3.271 13.732 1.787 1.00 . A A . 38 THR HG21 1 1
14 9463 1 1 38 THR HG22 H 2.329 13.733 3.277 1.00 . A A . 38 THR HG22 1 1
14 9464 1 1 38 THR HG23 H 1.511 13.822 1.717 1.00 . A A . 38 THR HG23 1 1
14 9465 1 1 38 THR N N 0.466 10.812 3.453 1.00 . A A . 38 THR N 1 1
14 9466 1 1 38 THR O O 0.575 9.116 1.340 1.00 . A A . 38 THR O 1 1
14 9467 1 1 38 THR OG1 O 2.966 11.392 3.338 1.00 . A A . 38 THR OG1 1 1
14 9468 1 1 39 PRO C C 1.871 8.865 -1.432 1.00 . A A . 39 PRO C 1 1
14 9469 1 1 39 PRO CA C 0.697 9.835 -1.359 1.00 . A A . 39 PRO CA 1 1
14 9470 1 1 39 PRO CB C 0.710 10.786 -2.562 1.00 . A A . 39 PRO CB 1 1
14 9471 1 1 39 PRO CD C 0.977 12.139 -0.613 1.00 . A A . 39 PRO CD 1 1
14 9472 1 1 39 PRO CG C 1.364 12.027 -2.061 1.00 . A A . 39 PRO CG 1 1
14 9473 1 1 39 PRO HA H -0.228 9.277 -1.346 1.00 . A A . 39 PRO HA 1 1
14 9474 1 1 39 PRO HB2 H 1.271 10.341 -3.370 1.00 . A A . 39 PRO HB2 1 1
14 9475 1 1 39 PRO HB3 H -0.304 10.977 -2.883 1.00 . A A . 39 PRO HB3 1 1
14 9476 1 1 39 PRO HD2 H 1.769 12.607 -0.046 1.00 . A A . 39 PRO HD2 1 1
14 9477 1 1 39 PRO HD3 H 0.057 12.695 -0.510 1.00 . A A . 39 PRO HD3 1 1
14 9478 1 1 39 PRO HG2 H 2.436 11.942 -2.158 1.00 . A A . 39 PRO HG2 1 1
14 9479 1 1 39 PRO HG3 H 1.002 12.882 -2.613 1.00 . A A . 39 PRO HG3 1 1
14 9480 1 1 39 PRO N N 0.794 10.737 -0.207 1.00 . A A . 39 PRO N 1 1
14 9481 1 1 39 PRO O O 2.886 9.146 -2.070 1.00 . A A . 39 PRO O 1 1
14 9482 1 1 40 ILE C C 3.048 6.190 -2.172 1.00 . A A . 40 ILE C 1 1
14 9483 1 1 40 ILE CA C 2.767 6.703 -0.762 1.00 . A A . 40 ILE CA 1 1
14 9484 1 1 40 ILE CB C 2.352 5.523 0.128 1.00 . A A . 40 ILE CB 1 1
14 9485 1 1 40 ILE CD1 C -0.093 4.919 0.617 1.00 . A A . 40 ILE CD1 1 1
14 9486 1 1 40 ILE CG1 C 1.036 4.928 -0.394 1.00 . A A . 40 ILE CG1 1 1
14 9487 1 1 40 ILE CG2 C 2.225 5.980 1.578 1.00 . A A . 40 ILE CG2 1 1
14 9488 1 1 40 ILE H H 0.894 7.548 -0.284 1.00 . A A . 40 ILE H 1 1
14 9489 1 1 40 ILE HA H 3.666 7.141 -0.355 1.00 . A A . 40 ILE HA 1 1
14 9490 1 1 40 ILE HB H 3.124 4.773 0.078 1.00 . A A . 40 ILE HB 1 1
14 9491 1 1 40 ILE HD11 H 0.144 4.229 1.413 1.00 . A A . 40 ILE HD11 1 1
14 9492 1 1 40 ILE HD12 H -1.007 4.611 0.133 1.00 . A A . 40 ILE HD12 1 1
14 9493 1 1 40 ILE HD13 H -0.216 5.911 1.025 1.00 . A A . 40 ILE HD13 1 1
14 9494 1 1 40 ILE HG12 H 0.705 5.504 -1.246 1.00 . A A . 40 ILE HG12 1 1
14 9495 1 1 40 ILE HG13 H 1.210 3.910 -0.707 1.00 . A A . 40 ILE HG13 1 1
14 9496 1 1 40 ILE HG21 H 1.842 5.167 2.177 1.00 . A A . 40 ILE HG21 1 1
14 9497 1 1 40 ILE HG22 H 1.545 6.817 1.632 1.00 . A A . 40 ILE HG22 1 1
14 9498 1 1 40 ILE HG23 H 3.192 6.277 1.948 1.00 . A A . 40 ILE HG23 1 1
14 9499 1 1 40 ILE N N 1.726 7.719 -0.775 1.00 . A A . 40 ILE N 1 1
14 9500 1 1 40 ILE O O 2.175 6.228 -3.039 1.00 . A A . 40 ILE O 1 1
14 9501 1 1 41 GLU C C 5.517 3.944 -3.597 1.00 . A A . 41 GLU C 1 1
14 9502 1 1 41 GLU CA C 4.647 5.194 -3.715 1.00 . A A . 41 GLU CA 1 1
14 9503 1 1 41 GLU CB C 5.388 6.267 -4.514 1.00 . A A . 41 GLU CB 1 1
14 9504 1 1 41 GLU CD C 5.274 7.934 -6.410 1.00 . A A . 41 GLU CD 1 1
14 9505 1 1 41 GLU CG C 4.491 7.044 -5.466 1.00 . A A . 41 GLU CG 1 1
14 9506 1 1 41 GLU H H 4.928 5.708 -1.664 1.00 . A A . 41 GLU H 1 1
14 9507 1 1 41 GLU HA H 3.740 4.933 -4.238 1.00 . A A . 41 GLU HA 1 1
14 9508 1 1 41 GLU HB2 H 5.837 6.967 -3.825 1.00 . A A . 41 GLU HB2 1 1
14 9509 1 1 41 GLU HB3 H 6.168 5.795 -5.094 1.00 . A A . 41 GLU HB3 1 1
14 9510 1 1 41 GLU HG2 H 3.916 6.341 -6.051 1.00 . A A . 41 GLU HG2 1 1
14 9511 1 1 41 GLU HG3 H 3.821 7.661 -4.885 1.00 . A A . 41 GLU HG3 1 1
14 9512 1 1 41 GLU N N 4.269 5.711 -2.397 1.00 . A A . 41 GLU N 1 1
14 9513 1 1 41 GLU O O 6.704 4.038 -3.288 1.00 . A A . 41 GLU O 1 1
14 9514 1 1 41 GLU OE1 O 6.266 8.548 -5.964 1.00 . A A . 41 GLU OE1 1 1
14 9515 1 1 41 GLU OE2 O 4.895 8.017 -7.598 1.00 . A A . 41 GLU OE2 1 1
14 9516 1 1 42 LEU C C 7.112 1.660 -4.057 1.00 . A A . 42 LEU C 1 1
14 9517 1 1 42 LEU CA C 5.628 1.500 -3.762 1.00 . A A . 42 LEU CA 1 1
14 9518 1 1 42 LEU CB C 5.038 0.489 -4.739 1.00 . A A . 42 LEU CB 1 1
14 9519 1 1 42 LEU CD1 C 5.396 -1.573 -3.358 1.00 . A A . 42 LEU CD1 1 1
14 9520 1 1 42 LEU CD2 C 3.252 -0.309 -3.177 1.00 . A A . 42 LEU CD2 1 1
14 9521 1 1 42 LEU CG C 4.374 -0.734 -4.106 1.00 . A A . 42 LEU CG 1 1
14 9522 1 1 42 LEU H H 3.966 2.776 -4.082 1.00 . A A . 42 LEU H 1 1
14 9523 1 1 42 LEU HA H 5.512 1.118 -2.763 1.00 . A A . 42 LEU HA 1 1
14 9524 1 1 42 LEU HB2 H 4.311 0.995 -5.343 1.00 . A A . 42 LEU HB2 1 1
14 9525 1 1 42 LEU HB3 H 5.834 0.144 -5.378 1.00 . A A . 42 LEU HB3 1 1
14 9526 1 1 42 LEU HD11 H 5.391 -2.579 -3.750 1.00 . A A . 42 LEU HD11 1 1
14 9527 1 1 42 LEU HD12 H 5.145 -1.595 -2.308 1.00 . A A . 42 LEU HD12 1 1
14 9528 1 1 42 LEU HD13 H 6.377 -1.143 -3.485 1.00 . A A . 42 LEU HD13 1 1
14 9529 1 1 42 LEU HD21 H 3.026 0.734 -3.342 1.00 . A A . 42 LEU HD21 1 1
14 9530 1 1 42 LEU HD22 H 3.558 -0.454 -2.152 1.00 . A A . 42 LEU HD22 1 1
14 9531 1 1 42 LEU HD23 H 2.373 -0.903 -3.378 1.00 . A A . 42 LEU HD23 1 1
14 9532 1 1 42 LEU HG H 3.948 -1.349 -4.885 1.00 . A A . 42 LEU HG 1 1
14 9533 1 1 42 LEU N N 4.915 2.778 -3.842 1.00 . A A . 42 LEU N 1 1
14 9534 1 1 42 LEU O O 7.515 2.518 -4.843 1.00 . A A . 42 LEU O 1 1
14 9535 1 1 43 VAL C C 9.945 -0.563 -3.667 1.00 . A A . 43 VAL C 1 1
14 9536 1 1 43 VAL CA C 9.360 0.848 -3.634 1.00 . A A . 43 VAL CA 1 1
14 9537 1 1 43 VAL CB C 10.061 1.690 -2.552 1.00 . A A . 43 VAL CB 1 1
14 9538 1 1 43 VAL CG1 C 9.851 1.088 -1.173 1.00 . A A . 43 VAL CG1 1 1
14 9539 1 1 43 VAL CG2 C 11.541 1.834 -2.870 1.00 . A A . 43 VAL CG2 1 1
14 9540 1 1 43 VAL H H 7.525 0.149 -2.826 1.00 . A A . 43 VAL H 1 1
14 9541 1 1 43 VAL HA H 9.542 1.315 -4.590 1.00 . A A . 43 VAL HA 1 1
14 9542 1 1 43 VAL HB H 9.621 2.675 -2.557 1.00 . A A . 43 VAL HB 1 1
14 9543 1 1 43 VAL HG11 H 10.600 1.471 -0.496 1.00 . A A . 43 VAL HG11 1 1
14 9544 1 1 43 VAL HG12 H 9.932 0.015 -1.230 1.00 . A A . 43 VAL HG12 1 1
14 9545 1 1 43 VAL HG13 H 8.869 1.357 -0.811 1.00 . A A . 43 VAL HG13 1 1
14 9546 1 1 43 VAL HG21 H 12.055 2.236 -2.011 1.00 . A A . 43 VAL HG21 1 1
14 9547 1 1 43 VAL HG22 H 11.664 2.503 -3.709 1.00 . A A . 43 VAL HG22 1 1
14 9548 1 1 43 VAL HG23 H 11.951 0.867 -3.118 1.00 . A A . 43 VAL HG23 1 1
14 9549 1 1 43 VAL N N 7.916 0.816 -3.432 1.00 . A A . 43 VAL N 1 1
14 9550 1 1 43 VAL O O 10.814 -0.865 -4.485 1.00 . A A . 43 VAL O 1 1
14 9551 1 1 44 HIS C C 8.775 -3.713 -2.229 1.00 . A A . 44 HIS C 1 1
14 9552 1 1 44 HIS CA C 9.891 -2.822 -2.744 1.00 . A A . 44 HIS CA 1 1
14 9553 1 1 44 HIS CB C 11.132 -2.988 -1.864 1.00 . A A . 44 HIS CB 1 1
14 9554 1 1 44 HIS CD2 C 11.267 -1.332 0.118 1.00 . A A . 44 HIS CD2 1 1
14 9555 1 1 44 HIS CE1 C 12.524 0.191 -0.828 1.00 . A A . 44 HIS CE1 1 1
14 9556 1 1 44 HIS CG C 11.536 -1.748 -1.140 1.00 . A A . 44 HIS CG 1 1
14 9557 1 1 44 HIS H H 8.739 -1.138 -2.184 1.00 . A A . 44 HIS H 1 1
14 9558 1 1 44 HIS HA H 10.132 -3.121 -3.749 1.00 . A A . 44 HIS HA 1 1
14 9559 1 1 44 HIS HB2 H 10.939 -3.753 -1.127 1.00 . A A . 44 HIS HB2 1 1
14 9560 1 1 44 HIS HB3 H 11.962 -3.298 -2.483 1.00 . A A . 44 HIS HB3 1 1
14 9561 1 1 44 HIS HD1 H 12.684 -0.783 -2.617 1.00 . A A . 44 HIS HD1 1 1
14 9562 1 1 44 HIS HD2 H 10.673 -1.861 0.854 1.00 . A A . 44 HIS HD2 1 1
14 9563 1 1 44 HIS HE1 H 13.103 1.085 -0.995 1.00 . A A . 44 HIS HE1 1 1
14 9564 1 1 44 HIS HE2 H 11.724 0.503 1.024 1.00 . A A . 44 HIS HE2 1 1
14 9565 1 1 44 HIS N N 9.443 -1.432 -2.795 1.00 . A A . 44 HIS N 1 1
14 9566 1 1 44 HIS ND1 N 12.324 -0.772 -1.706 1.00 . A A . 44 HIS ND1 1 1
14 9567 1 1 44 HIS NE2 N 11.892 -0.121 0.288 1.00 . A A . 44 HIS NE2 1 1
14 9568 1 1 44 HIS O O 8.298 -3.526 -1.117 1.00 . A A . 44 HIS O 1 1
14 9569 1 1 45 LYS C C 7.734 -6.541 -1.569 1.00 . A A . 45 LYS C 1 1
14 9570 1 1 45 LYS CA C 7.285 -5.589 -2.674 1.00 . A A . 45 LYS CA 1 1
14 9571 1 1 45 LYS CB C 6.813 -6.382 -3.894 1.00 . A A . 45 LYS CB 1 1
14 9572 1 1 45 LYS CD C 7.445 -7.810 -5.859 1.00 . A A . 45 LYS CD 1 1
14 9573 1 1 45 LYS CE C 8.349 -8.938 -6.329 1.00 . A A . 45 LYS CE 1 1
14 9574 1 1 45 LYS CG C 7.891 -7.255 -4.516 1.00 . A A . 45 LYS CG 1 1
14 9575 1 1 45 LYS H H 8.779 -4.763 -3.929 1.00 . A A . 45 LYS H 1 1
14 9576 1 1 45 LYS HA H 6.463 -4.995 -2.305 1.00 . A A . 45 LYS HA 1 1
14 9577 1 1 45 LYS HB2 H 5.993 -7.018 -3.598 1.00 . A A . 45 LYS HB2 1 1
14 9578 1 1 45 LYS HB3 H 6.465 -5.688 -4.645 1.00 . A A . 45 LYS HB3 1 1
14 9579 1 1 45 LYS HD2 H 6.437 -8.187 -5.765 1.00 . A A . 45 LYS HD2 1 1
14 9580 1 1 45 LYS HD3 H 7.466 -7.016 -6.590 1.00 . A A . 45 LYS HD3 1 1
14 9581 1 1 45 LYS HE2 H 8.892 -8.607 -7.201 1.00 . A A . 45 LYS HE2 1 1
14 9582 1 1 45 LYS HE3 H 9.048 -9.176 -5.540 1.00 . A A . 45 LYS HE3 1 1
14 9583 1 1 45 LYS HG2 H 8.783 -6.663 -4.660 1.00 . A A . 45 LYS HG2 1 1
14 9584 1 1 45 LYS HG3 H 8.105 -8.076 -3.850 1.00 . A A . 45 LYS HG3 1 1
14 9585 1 1 45 LYS HZ1 H 6.668 -10.167 -6.168 1.00 . A A . 45 LYS HZ1 1 1
14 9586 1 1 45 LYS HZ2 H 8.112 -11.012 -6.414 1.00 . A A . 45 LYS HZ2 1 1
14 9587 1 1 45 LYS HZ3 H 7.386 -10.186 -7.700 1.00 . A A . 45 LYS HZ3 1 1
14 9588 1 1 45 LYS N N 8.358 -4.673 -3.049 1.00 . A A . 45 LYS N 1 1
14 9589 1 1 45 LYS NZ N 7.574 -10.162 -6.677 1.00 . A A . 45 LYS NZ 1 1
14 9590 1 1 45 LYS O O 7.875 -7.745 -1.786 1.00 . A A . 45 LYS O 1 1
14 9591 1 1 46 GLY C C 8.598 -5.895 1.961 1.00 . A A . 46 GLY C 1 1
14 9592 1 1 46 GLY CA C 8.384 -6.772 0.750 1.00 . A A . 46 GLY CA 1 1
14 9593 1 1 46 GLY H H 7.828 -5.020 -0.275 1.00 . A A . 46 GLY H 1 1
14 9594 1 1 46 GLY HA2 H 7.630 -7.512 0.974 1.00 . A A . 46 GLY HA2 1 1
14 9595 1 1 46 GLY HA3 H 9.311 -7.269 0.507 1.00 . A A . 46 GLY HA3 1 1
14 9596 1 1 46 GLY N N 7.956 -5.986 -0.384 1.00 . A A . 46 GLY N 1 1
14 9597 1 1 46 GLY O O 8.253 -4.714 1.942 1.00 . A A . 46 GLY O 1 1
14 9598 1 1 47 ARG C C 10.691 -4.868 4.076 1.00 . A A . 47 ARG C 1 1
14 9599 1 1 47 ARG CA C 9.418 -5.681 4.219 1.00 . A A . 47 ARG CA 1 1
14 9600 1 1 47 ARG CB C 9.500 -6.597 5.440 1.00 . A A . 47 ARG CB 1 1
14 9601 1 1 47 ARG CD C 8.491 -8.510 6.717 1.00 . A A . 47 ARG CD 1 1
14 9602 1 1 47 ARG CG C 8.302 -7.519 5.581 1.00 . A A . 47 ARG CG 1 1
14 9603 1 1 47 ARG CZ C 8.763 -7.234 8.801 1.00 . A A . 47 ARG CZ 1 1
14 9604 1 1 47 ARG H H 9.431 -7.397 2.981 1.00 . A A . 47 ARG H 1 1
14 9605 1 1 47 ARG HA H 8.593 -4.997 4.344 1.00 . A A . 47 ARG HA 1 1
14 9606 1 1 47 ARG HB2 H 10.390 -7.205 5.360 1.00 . A A . 47 ARG HB2 1 1
14 9607 1 1 47 ARG HB3 H 9.567 -5.988 6.329 1.00 . A A . 47 ARG HB3 1 1
14 9608 1 1 47 ARG HD2 H 7.521 -8.793 7.099 1.00 . A A . 47 ARG HD2 1 1
14 9609 1 1 47 ARG HD3 H 8.995 -9.385 6.333 1.00 . A A . 47 ARG HD3 1 1
14 9610 1 1 47 ARG HE H 10.249 -8.105 7.796 1.00 . A A . 47 ARG HE 1 1
14 9611 1 1 47 ARG HG2 H 7.423 -6.923 5.778 1.00 . A A . 47 ARG HG2 1 1
14 9612 1 1 47 ARG HG3 H 8.170 -8.064 4.657 1.00 . A A . 47 ARG HG3 1 1
14 9613 1 1 47 ARG HH11 H 6.863 -7.370 8.125 1.00 . A A . 47 ARG HH11 1 1
14 9614 1 1 47 ARG HH12 H 7.067 -6.469 9.591 1.00 . A A . 47 ARG HH12 1 1
14 9615 1 1 47 ARG HH21 H 10.534 -6.923 9.724 1.00 . A A . 47 ARG HH21 1 1
14 9616 1 1 47 ARG HH22 H 9.156 -6.215 10.502 1.00 . A A . 47 ARG HH22 1 1
14 9617 1 1 47 ARG N N 9.170 -6.454 3.015 1.00 . A A . 47 ARG N 1 1
14 9618 1 1 47 ARG NE N 9.283 -7.947 7.807 1.00 . A A . 47 ARG NE 1 1
14 9619 1 1 47 ARG NH1 N 7.457 -7.006 8.843 1.00 . A A . 47 ARG NH1 1 1
14 9620 1 1 47 ARG NH2 N 9.549 -6.752 9.754 1.00 . A A . 47 ARG NH2 1 1
14 9621 1 1 47 ARG O O 11.609 -4.973 4.890 1.00 . A A . 47 ARG O 1 1
14 9622 1 1 48 CYS C C 13.182 -3.950 3.034 1.00 . A A . 48 CYS C 1 1
14 9623 1 1 48 CYS CA C 11.880 -3.195 2.785 1.00 . A A . 48 CYS CA 1 1
14 9624 1 1 48 CYS CB C 11.802 -1.966 3.683 1.00 . A A . 48 CYS CB 1 1
14 9625 1 1 48 CYS H H 9.962 -3.996 2.433 1.00 . A A . 48 CYS H 1 1
14 9626 1 1 48 CYS HA H 11.845 -2.883 1.755 1.00 . A A . 48 CYS HA 1 1
14 9627 1 1 48 CYS HB2 H 11.378 -2.262 4.629 1.00 . A A . 48 CYS HB2 1 1
14 9628 1 1 48 CYS HB3 H 12.794 -1.577 3.840 1.00 . A A . 48 CYS HB3 1 1
14 9629 1 1 48 CYS N N 10.731 -4.042 3.037 1.00 . A A . 48 CYS N 1 1
14 9630 1 1 48 CYS O O 14.203 -3.289 3.317 1.00 . A A . 48 CYS O 1 1
14 9631 1 1 48 CYS OXT O 13.168 -5.194 2.945 1.00 . A A . 48 CYS OXT 1 1
14 9632 1 1 48 CYS SG S 10.768 -0.621 3.022 1.00 . A A . 48 CYS SG 1 1
15 9633 1 1 1 LYS C C -6.687 6.624 -9.648 1.00 . A A . 1 LYS C 1 1
15 9634 1 1 1 LYS CA C -6.005 6.649 -11.012 1.00 . A A . 1 LYS CA 1 1
15 9635 1 1 1 LYS CB C -5.363 8.015 -11.255 1.00 . A A . 1 LYS CB 1 1
15 9636 1 1 1 LYS CD C -3.264 9.392 -11.348 1.00 . A A . 1 LYS CD 1 1
15 9637 1 1 1 LYS CE C -2.185 9.390 -12.418 1.00 . A A . 1 LYS CE 1 1
15 9638 1 1 1 LYS CG C -3.848 8.004 -11.143 1.00 . A A . 1 LYS CG 1 1
15 9639 1 1 1 LYS H1 H -6.719 6.976 -12.912 1.00 . A A . 1 LYS H1 1 1
15 9640 1 1 1 LYS H2 H -7.926 6.621 -11.745 1.00 . A A . 1 LYS H2 1 1
15 9641 1 1 1 LYS H3 H -6.913 5.372 -12.343 1.00 . A A . 1 LYS H3 1 1
15 9642 1 1 1 LYS HA H -5.241 5.886 -11.038 1.00 . A A . 1 LYS HA 1 1
15 9643 1 1 1 LYS HB2 H -5.627 8.352 -12.246 1.00 . A A . 1 LYS HB2 1 1
15 9644 1 1 1 LYS HB3 H -5.750 8.717 -10.531 1.00 . A A . 1 LYS HB3 1 1
15 9645 1 1 1 LYS HD2 H -4.053 10.063 -11.649 1.00 . A A . 1 LYS HD2 1 1
15 9646 1 1 1 LYS HD3 H -2.835 9.732 -10.417 1.00 . A A . 1 LYS HD3 1 1
15 9647 1 1 1 LYS HE2 H -1.384 10.044 -12.105 1.00 . A A . 1 LYS HE2 1 1
15 9648 1 1 1 LYS HE3 H -1.805 8.384 -12.526 1.00 . A A . 1 LYS HE3 1 1
15 9649 1 1 1 LYS HG2 H -3.572 7.650 -10.162 1.00 . A A . 1 LYS HG2 1 1
15 9650 1 1 1 LYS HG3 H -3.446 7.339 -11.894 1.00 . A A . 1 LYS HG3 1 1
15 9651 1 1 1 LYS HZ1 H -3.724 10.051 -13.665 1.00 . A A . 1 LYS HZ1 1 1
15 9652 1 1 1 LYS HZ2 H -2.552 9.125 -14.457 1.00 . A A . 1 LYS HZ2 1 1
15 9653 1 1 1 LYS HZ3 H -2.214 10.725 -14.024 1.00 . A A . 1 LYS HZ3 1 1
15 9654 1 1 1 LYS N N -6.978 6.381 -12.101 1.00 . A A . 1 LYS N 1 1
15 9655 1 1 1 LYS NZ N -2.705 9.855 -13.732 1.00 . A A . 1 LYS NZ 1 1
15 9656 1 1 1 LYS O O -6.953 7.668 -9.055 1.00 . A A . 1 LYS O 1 1
15 9657 1 1 2 PRO C C -6.730 5.644 -6.674 1.00 . A A . 2 PRO C 1 1
15 9658 1 1 2 PRO CA C -7.634 5.248 -7.836 1.00 . A A . 2 PRO CA 1 1
15 9659 1 1 2 PRO CB C -7.946 3.750 -7.789 1.00 . A A . 2 PRO CB 1 1
15 9660 1 1 2 PRO CD C -6.690 4.130 -9.787 1.00 . A A . 2 PRO CD 1 1
15 9661 1 1 2 PRO CG C -6.945 3.126 -8.698 1.00 . A A . 2 PRO CG 1 1
15 9662 1 1 2 PRO HA H -8.555 5.811 -7.782 1.00 . A A . 2 PRO HA 1 1
15 9663 1 1 2 PRO HB2 H -7.841 3.390 -6.777 1.00 . A A . 2 PRO HB2 1 1
15 9664 1 1 2 PRO HB3 H -8.954 3.577 -8.136 1.00 . A A . 2 PRO HB3 1 1
15 9665 1 1 2 PRO HD2 H -5.659 4.083 -10.109 1.00 . A A . 2 PRO HD2 1 1
15 9666 1 1 2 PRO HD3 H -7.356 3.962 -10.621 1.00 . A A . 2 PRO HD3 1 1
15 9667 1 1 2 PRO HG2 H -6.034 2.922 -8.155 1.00 . A A . 2 PRO HG2 1 1
15 9668 1 1 2 PRO HG3 H -7.347 2.214 -9.114 1.00 . A A . 2 PRO HG3 1 1
15 9669 1 1 2 PRO N N -6.980 5.419 -9.137 1.00 . A A . 2 PRO N 1 1
15 9670 1 1 2 PRO O O -5.566 5.990 -6.872 1.00 . A A . 2 PRO O 1 1
15 9671 1 1 3 ASP C C -7.374 5.802 -3.010 1.00 . A A . 3 ASP C 1 1
15 9672 1 1 3 ASP CA C -6.516 5.944 -4.266 1.00 . A A . 3 ASP CA 1 1
15 9673 1 1 3 ASP CB C -5.990 7.377 -4.375 1.00 . A A . 3 ASP CB 1 1
15 9674 1 1 3 ASP CG C -7.081 8.410 -4.165 1.00 . A A . 3 ASP CG 1 1
15 9675 1 1 3 ASP H H -8.206 5.305 -5.370 1.00 . A A . 3 ASP H 1 1
15 9676 1 1 3 ASP HA H -5.677 5.268 -4.192 1.00 . A A . 3 ASP HA 1 1
15 9677 1 1 3 ASP HB2 H -5.227 7.532 -3.628 1.00 . A A . 3 ASP HB2 1 1
15 9678 1 1 3 ASP HB3 H -5.564 7.524 -5.356 1.00 . A A . 3 ASP HB3 1 1
15 9679 1 1 3 ASP N N -7.274 5.590 -5.462 1.00 . A A . 3 ASP N 1 1
15 9680 1 1 3 ASP O O -7.466 6.729 -2.205 1.00 . A A . 3 ASP O 1 1
15 9681 1 1 3 ASP OD1 O -8.204 8.198 -4.670 1.00 . A A . 3 ASP OD1 1 1
15 9682 1 1 3 ASP OD2 O -6.813 9.430 -3.497 1.00 . A A . 3 ASP OD2 1 1
15 9683 1 1 4 ALA C C -9.070 2.892 -1.488 1.00 . A A . 4 ALA C 1 1
15 9684 1 1 4 ALA CA C -8.846 4.386 -1.692 1.00 . A A . 4 ALA CA 1 1
15 9685 1 1 4 ALA CB C -10.173 5.105 -1.847 1.00 . A A . 4 ALA CB 1 1
15 9686 1 1 4 ALA H H -7.889 3.939 -3.522 1.00 . A A . 4 ALA H 1 1
15 9687 1 1 4 ALA HA H -8.348 4.785 -0.822 1.00 . A A . 4 ALA HA 1 1
15 9688 1 1 4 ALA HB1 H -10.157 6.017 -1.271 1.00 . A A . 4 ALA HB1 1 1
15 9689 1 1 4 ALA HB2 H -10.969 4.467 -1.494 1.00 . A A . 4 ALA HB2 1 1
15 9690 1 1 4 ALA HB3 H -10.335 5.339 -2.890 1.00 . A A . 4 ALA HB3 1 1
15 9691 1 1 4 ALA N N -7.999 4.640 -2.849 1.00 . A A . 4 ALA N 1 1
15 9692 1 1 4 ALA O O -8.613 2.316 -0.502 1.00 . A A . 4 ALA O 1 1
15 9693 1 1 5 PRO C C -8.784 -0.017 -2.260 1.00 . A A . 5 PRO C 1 1
15 9694 1 1 5 PRO CA C -10.062 0.809 -2.343 1.00 . A A . 5 PRO CA 1 1
15 9695 1 1 5 PRO CB C -10.819 0.506 -3.643 1.00 . A A . 5 PRO CB 1 1
15 9696 1 1 5 PRO CD C -10.354 2.852 -3.631 1.00 . A A . 5 PRO CD 1 1
15 9697 1 1 5 PRO CG C -10.554 1.671 -4.537 1.00 . A A . 5 PRO CG 1 1
15 9698 1 1 5 PRO HA H -10.688 0.578 -1.493 1.00 . A A . 5 PRO HA 1 1
15 9699 1 1 5 PRO HB2 H -10.446 -0.413 -4.071 1.00 . A A . 5 PRO HB2 1 1
15 9700 1 1 5 PRO HB3 H -11.873 0.406 -3.430 1.00 . A A . 5 PRO HB3 1 1
15 9701 1 1 5 PRO HD2 H -9.666 3.557 -4.076 1.00 . A A . 5 PRO HD2 1 1
15 9702 1 1 5 PRO HD3 H -11.299 3.328 -3.413 1.00 . A A . 5 PRO HD3 1 1
15 9703 1 1 5 PRO HG2 H -9.663 1.491 -5.120 1.00 . A A . 5 PRO HG2 1 1
15 9704 1 1 5 PRO HG3 H -11.401 1.836 -5.186 1.00 . A A . 5 PRO HG3 1 1
15 9705 1 1 5 PRO N N -9.779 2.244 -2.424 1.00 . A A . 5 PRO N 1 1
15 9706 1 1 5 PRO O O -7.752 0.365 -2.811 1.00 . A A . 5 PRO O 1 1
15 9707 1 1 6 CYS C C -8.087 -3.481 -1.476 1.00 . A A . 6 CYS C 1 1
15 9708 1 1 6 CYS CA C -7.697 -2.010 -1.398 1.00 . A A . 6 CYS CA 1 1
15 9709 1 1 6 CYS CB C -7.013 -1.722 -0.062 1.00 . A A . 6 CYS CB 1 1
15 9710 1 1 6 CYS H H -9.704 -1.392 -1.136 1.00 . A A . 6 CYS H 1 1
15 9711 1 1 6 CYS HA H -7.007 -1.793 -2.199 1.00 . A A . 6 CYS HA 1 1
15 9712 1 1 6 CYS HB2 H -6.231 -2.448 0.099 1.00 . A A . 6 CYS HB2 1 1
15 9713 1 1 6 CYS HB3 H -6.580 -0.734 -0.095 1.00 . A A . 6 CYS HB3 1 1
15 9714 1 1 6 CYS N N -8.856 -1.143 -1.560 1.00 . A A . 6 CYS N 1 1
15 9715 1 1 6 CYS O O -8.178 -4.164 -0.455 1.00 . A A . 6 CYS O 1 1
15 9716 1 1 6 CYS SG S -8.135 -1.787 1.372 1.00 . A A . 6 CYS SG 1 1
15 9717 1 1 7 ILE C C -7.879 -5.992 -4.017 1.00 . A A . 7 ILE C 1 1
15 9718 1 1 7 ILE CA C -8.687 -5.357 -2.893 1.00 . A A . 7 ILE CA 1 1
15 9719 1 1 7 ILE CB C -10.178 -5.496 -3.223 1.00 . A A . 7 ILE CB 1 1
15 9720 1 1 7 ILE CD1 C -11.777 -3.626 -2.575 1.00 . A A . 7 ILE CD1 1 1
15 9721 1 1 7 ILE CG1 C -11.031 -4.863 -2.123 1.00 . A A . 7 ILE CG1 1 1
15 9722 1 1 7 ILE CG2 C -10.531 -6.963 -3.404 1.00 . A A . 7 ILE CG2 1 1
15 9723 1 1 7 ILE H H -8.224 -3.378 -3.469 1.00 . A A . 7 ILE H 1 1
15 9724 1 1 7 ILE HA H -8.491 -5.893 -1.976 1.00 . A A . 7 ILE HA 1 1
15 9725 1 1 7 ILE HB H -10.362 -4.983 -4.155 1.00 . A A . 7 ILE HB 1 1
15 9726 1 1 7 ILE HD11 H -11.469 -3.366 -3.577 1.00 . A A . 7 ILE HD11 1 1
15 9727 1 1 7 ILE HD12 H -11.553 -2.807 -1.906 1.00 . A A . 7 ILE HD12 1 1
15 9728 1 1 7 ILE HD13 H -12.839 -3.821 -2.563 1.00 . A A . 7 ILE HD13 1 1
15 9729 1 1 7 ILE HG12 H -11.760 -5.583 -1.783 1.00 . A A . 7 ILE HG12 1 1
15 9730 1 1 7 ILE HG13 H -10.393 -4.584 -1.297 1.00 . A A . 7 ILE HG13 1 1
15 9731 1 1 7 ILE HG21 H -10.250 -7.283 -4.396 1.00 . A A . 7 ILE HG21 1 1
15 9732 1 1 7 ILE HG22 H -11.594 -7.098 -3.268 1.00 . A A . 7 ILE HG22 1 1
15 9733 1 1 7 ILE HG23 H -9.996 -7.553 -2.672 1.00 . A A . 7 ILE HG23 1 1
15 9734 1 1 7 ILE N N -8.313 -3.967 -2.691 1.00 . A A . 7 ILE N 1 1
15 9735 1 1 7 ILE O O -8.435 -6.432 -5.024 1.00 . A A . 7 ILE O 1 1
15 9736 1 1 8 CYS C C -5.514 -8.124 -4.554 1.00 . A A . 8 CYS C 1 1
15 9737 1 1 8 CYS CA C -5.683 -6.639 -4.828 1.00 . A A . 8 CYS CA 1 1
15 9738 1 1 8 CYS CB C -4.326 -5.948 -4.791 1.00 . A A . 8 CYS CB 1 1
15 9739 1 1 8 CYS H H -6.182 -5.686 -3.012 1.00 . A A . 8 CYS H 1 1
15 9740 1 1 8 CYS HA H -6.129 -6.505 -5.802 1.00 . A A . 8 CYS HA 1 1
15 9741 1 1 8 CYS HB2 H -4.031 -5.807 -3.762 1.00 . A A . 8 CYS HB2 1 1
15 9742 1 1 8 CYS HB3 H -3.602 -6.569 -5.284 1.00 . A A . 8 CYS HB3 1 1
15 9743 1 1 8 CYS N N -6.567 -6.047 -3.836 1.00 . A A . 8 CYS N 1 1
15 9744 1 1 8 CYS O O -5.384 -8.935 -5.471 1.00 . A A . 8 CYS O 1 1
15 9745 1 1 8 CYS SG S -4.311 -4.318 -5.596 1.00 . A A . 8 CYS SG 1 1
15 9746 1 1 9 THR C C -5.674 -9.951 -1.349 1.00 . A A . 9 THR C 1 1
15 9747 1 1 9 THR CA C -5.358 -9.830 -2.829 1.00 . A A . 9 THR CA 1 1
15 9748 1 1 9 THR CB C -3.933 -10.304 -3.082 1.00 . A A . 9 THR CB 1 1
15 9749 1 1 9 THR CG2 C -2.893 -9.224 -2.866 1.00 . A A . 9 THR CG2 1 1
15 9750 1 1 9 THR H H -5.616 -7.761 -2.607 1.00 . A A . 9 THR H 1 1
15 9751 1 1 9 THR HA H -6.041 -10.449 -3.390 1.00 . A A . 9 THR HA 1 1
15 9752 1 1 9 THR HB H -3.862 -10.629 -4.098 1.00 . A A . 9 THR HB 1 1
15 9753 1 1 9 THR HG1 H -3.126 -11.074 -1.470 1.00 . A A . 9 THR HG1 1 1
15 9754 1 1 9 THR HG21 H -2.661 -9.152 -1.814 1.00 . A A . 9 THR HG21 1 1
15 9755 1 1 9 THR HG22 H -3.278 -8.278 -3.215 1.00 . A A . 9 THR HG22 1 1
15 9756 1 1 9 THR HG23 H -1.997 -9.472 -3.416 1.00 . A A . 9 THR HG23 1 1
15 9757 1 1 9 THR N N -5.512 -8.460 -3.273 1.00 . A A . 9 THR N 1 1
15 9758 1 1 9 THR O O -5.159 -9.189 -0.531 1.00 . A A . 9 THR O 1 1
15 9759 1 1 9 THR OG1 O -3.606 -11.394 -2.237 1.00 . A A . 9 THR OG1 1 1
15 9760 1 1 10 MET C C -5.880 -12.085 1.038 1.00 . A A . 10 MET C 1 1
15 9761 1 1 10 MET CA C -6.873 -11.140 0.379 1.00 . A A . 10 MET CA 1 1
15 9762 1 1 10 MET CB C -8.287 -11.710 0.462 1.00 . A A . 10 MET CB 1 1
15 9763 1 1 10 MET CE C -10.800 -11.393 2.160 1.00 . A A . 10 MET CE 1 1
15 9764 1 1 10 MET CG C -9.347 -10.792 -0.123 1.00 . A A . 10 MET CG 1 1
15 9765 1 1 10 MET H H -6.884 -11.503 -1.693 1.00 . A A . 10 MET H 1 1
15 9766 1 1 10 MET HA H -6.841 -10.188 0.887 1.00 . A A . 10 MET HA 1 1
15 9767 1 1 10 MET HB2 H -8.316 -12.646 -0.075 1.00 . A A . 10 MET HB2 1 1
15 9768 1 1 10 MET HB3 H -8.526 -11.891 1.494 1.00 . A A . 10 MET HB3 1 1
15 9769 1 1 10 MET HE1 H -10.527 -12.307 1.653 1.00 . A A . 10 MET HE1 1 1
15 9770 1 1 10 MET HE2 H -11.865 -11.383 2.337 1.00 . A A . 10 MET HE2 1 1
15 9771 1 1 10 MET HE3 H -10.278 -11.335 3.105 1.00 . A A . 10 MET HE3 1 1
15 9772 1 1 10 MET HG2 H -8.858 -10.029 -0.711 1.00 . A A . 10 MET HG2 1 1
15 9773 1 1 10 MET HG3 H -9.996 -11.374 -0.761 1.00 . A A . 10 MET HG3 1 1
15 9774 1 1 10 MET N N -6.509 -10.918 -1.004 1.00 . A A . 10 MET N 1 1
15 9775 1 1 10 MET O O -6.167 -12.686 2.073 1.00 . A A . 10 MET O 1 1
15 9776 1 1 10 MET SD S -10.348 -9.989 1.143 1.00 . A A . 10 MET SD 1 1
15 9777 1 1 11 GLN C C -2.701 -12.299 1.837 1.00 . A A . 11 GLN C 1 1
15 9778 1 1 11 GLN CA C -3.663 -13.082 0.948 1.00 . A A . 11 GLN CA 1 1
15 9779 1 1 11 GLN CB C -2.906 -13.747 -0.202 1.00 . A A . 11 GLN CB 1 1
15 9780 1 1 11 GLN CD C -4.326 -14.729 -2.041 1.00 . A A . 11 GLN CD 1 1
15 9781 1 1 11 GLN CG C -3.594 -14.989 -0.741 1.00 . A A . 11 GLN CG 1 1
15 9782 1 1 11 GLN H H -4.536 -11.704 -0.401 1.00 . A A . 11 GLN H 1 1
15 9783 1 1 11 GLN HA H -4.140 -13.847 1.542 1.00 . A A . 11 GLN HA 1 1
15 9784 1 1 11 GLN HB2 H -2.805 -13.037 -1.010 1.00 . A A . 11 GLN HB2 1 1
15 9785 1 1 11 GLN HB3 H -1.922 -14.027 0.145 1.00 . A A . 11 GLN HB3 1 1
15 9786 1 1 11 GLN HE21 H -3.122 -15.990 -2.996 1.00 . A A . 11 GLN HE21 1 1
15 9787 1 1 11 GLN HE22 H -4.338 -15.235 -3.963 1.00 . A A . 11 GLN HE22 1 1
15 9788 1 1 11 GLN HG2 H -2.849 -15.752 -0.912 1.00 . A A . 11 GLN HG2 1 1
15 9789 1 1 11 GLN HG3 H -4.305 -15.340 -0.007 1.00 . A A . 11 GLN HG3 1 1
15 9790 1 1 11 GLN N N -4.706 -12.211 0.425 1.00 . A A . 11 GLN N 1 1
15 9791 1 1 11 GLN NE2 N -3.884 -15.385 -3.108 1.00 . A A . 11 GLN NE2 1 1
15 9792 1 1 11 GLN O O -3.011 -12.016 2.995 1.00 . A A . 11 GLN O 1 1
15 9793 1 1 11 GLN OE1 O -5.276 -13.947 -2.088 1.00 . A A . 11 GLN OE1 1 1
15 9794 1 1 12 TYR C C 0.696 -10.903 1.234 1.00 . A A . 12 TYR C 1 1
15 9795 1 1 12 TYR CA C -0.555 -11.186 2.059 1.00 . A A . 12 TYR CA 1 1
15 9796 1 1 12 TYR CB C -0.177 -11.936 3.337 1.00 . A A . 12 TYR CB 1 1
15 9797 1 1 12 TYR CD1 C 0.384 -9.694 4.353 1.00 . A A . 12 TYR CD1 1 1
15 9798 1 1 12 TYR CD2 C -0.128 -11.499 5.824 1.00 . A A . 12 TYR CD2 1 1
15 9799 1 1 12 TYR CE1 C 0.574 -8.859 5.436 1.00 . A A . 12 TYR CE1 1 1
15 9800 1 1 12 TYR CE2 C 0.060 -10.669 6.913 1.00 . A A . 12 TYR CE2 1 1
15 9801 1 1 12 TYR CG C 0.031 -11.027 4.527 1.00 . A A . 12 TYR CG 1 1
15 9802 1 1 12 TYR CZ C 0.411 -9.350 6.714 1.00 . A A . 12 TYR CZ 1 1
15 9803 1 1 12 TYR H H -1.340 -12.184 0.369 1.00 . A A . 12 TYR H 1 1
15 9804 1 1 12 TYR HA H -1.007 -10.244 2.332 1.00 . A A . 12 TYR HA 1 1
15 9805 1 1 12 TYR HB2 H -0.963 -12.634 3.583 1.00 . A A . 12 TYR HB2 1 1
15 9806 1 1 12 TYR HB3 H 0.741 -12.480 3.167 1.00 . A A . 12 TYR HB3 1 1
15 9807 1 1 12 TYR HD1 H 0.511 -9.313 3.350 1.00 . A A . 12 TYR HD1 1 1
15 9808 1 1 12 TYR HD2 H -0.401 -12.533 5.976 1.00 . A A . 12 TYR HD2 1 1
15 9809 1 1 12 TYR HE1 H 0.848 -7.826 5.280 1.00 . A A . 12 TYR HE1 1 1
15 9810 1 1 12 TYR HE2 H -0.069 -11.055 7.914 1.00 . A A . 12 TYR HE2 1 1
15 9811 1 1 12 TYR HH H 0.383 -8.994 8.604 1.00 . A A . 12 TYR HH 1 1
15 9812 1 1 12 TYR N N -1.538 -11.942 1.297 1.00 . A A . 12 TYR N 1 1
15 9813 1 1 12 TYR O O 1.706 -11.594 1.360 1.00 . A A . 12 TYR O 1 1
15 9814 1 1 12 TYR OH O 0.597 -8.521 7.796 1.00 . A A . 12 TYR OH 1 1
15 9815 1 1 13 ASP C C 2.324 -8.161 0.128 1.00 . A A . 13 ASP C 1 1
15 9816 1 1 13 ASP CA C 1.761 -9.464 -0.413 1.00 . A A . 13 ASP CA 1 1
15 9817 1 1 13 ASP CB C 1.333 -9.291 -1.870 1.00 . A A . 13 ASP CB 1 1
15 9818 1 1 13 ASP CG C 2.214 -10.070 -2.827 1.00 . A A . 13 ASP CG 1 1
15 9819 1 1 13 ASP H H -0.197 -9.336 0.369 1.00 . A A . 13 ASP H 1 1
15 9820 1 1 13 ASP HA H 2.516 -10.234 -0.346 1.00 . A A . 13 ASP HA 1 1
15 9821 1 1 13 ASP HB2 H 0.317 -9.639 -1.984 1.00 . A A . 13 ASP HB2 1 1
15 9822 1 1 13 ASP HB3 H 1.384 -8.245 -2.132 1.00 . A A . 13 ASP HB3 1 1
15 9823 1 1 13 ASP N N 0.628 -9.864 0.409 1.00 . A A . 13 ASP N 1 1
15 9824 1 1 13 ASP O O 2.192 -7.107 -0.492 1.00 . A A . 13 ASP O 1 1
15 9825 1 1 13 ASP OD1 O 3.065 -10.849 -2.349 1.00 . A A . 13 ASP OD1 1 1
15 9826 1 1 13 ASP OD2 O 2.052 -9.902 -4.054 1.00 . A A . 13 ASP OD2 1 1
15 9827 1 1 14 PRO C C 4.502 -6.302 1.103 1.00 . A A . 14 PRO C 1 1
15 9828 1 1 14 PRO CA C 3.497 -7.042 1.976 1.00 . A A . 14 PRO CA 1 1
15 9829 1 1 14 PRO CB C 4.174 -7.599 3.232 1.00 . A A . 14 PRO CB 1 1
15 9830 1 1 14 PRO CD C 3.112 -9.433 2.126 1.00 . A A . 14 PRO CD 1 1
15 9831 1 1 14 PRO CG C 4.269 -9.071 3.013 1.00 . A A . 14 PRO CG 1 1
15 9832 1 1 14 PRO HA H 2.714 -6.363 2.267 1.00 . A A . 14 PRO HA 1 1
15 9833 1 1 14 PRO HB2 H 5.149 -7.153 3.343 1.00 . A A . 14 PRO HB2 1 1
15 9834 1 1 14 PRO HB3 H 3.567 -7.369 4.096 1.00 . A A . 14 PRO HB3 1 1
15 9835 1 1 14 PRO HD2 H 3.361 -10.280 1.505 1.00 . A A . 14 PRO HD2 1 1
15 9836 1 1 14 PRO HD3 H 2.231 -9.637 2.715 1.00 . A A . 14 PRO HD3 1 1
15 9837 1 1 14 PRO HG2 H 5.204 -9.308 2.528 1.00 . A A . 14 PRO HG2 1 1
15 9838 1 1 14 PRO HG3 H 4.194 -9.587 3.959 1.00 . A A . 14 PRO HG3 1 1
15 9839 1 1 14 PRO N N 2.937 -8.220 1.318 1.00 . A A . 14 PRO N 1 1
15 9840 1 1 14 PRO O O 5.639 -6.740 0.932 1.00 . A A . 14 PRO O 1 1
15 9841 1 1 15 VAL C C 5.296 -3.077 0.421 1.00 . A A . 15 VAL C 1 1
15 9842 1 1 15 VAL CA C 4.900 -4.355 -0.289 1.00 . A A . 15 VAL CA 1 1
15 9843 1 1 15 VAL CB C 4.172 -4.001 -1.592 1.00 . A A . 15 VAL CB 1 1
15 9844 1 1 15 VAL CG1 C 3.838 -5.257 -2.382 1.00 . A A . 15 VAL CG1 1 1
15 9845 1 1 15 VAL CG2 C 2.916 -3.195 -1.296 1.00 . A A . 15 VAL CG2 1 1
15 9846 1 1 15 VAL H H 3.153 -4.876 0.732 1.00 . A A . 15 VAL H 1 1
15 9847 1 1 15 VAL HA H 5.799 -4.906 -0.532 1.00 . A A . 15 VAL HA 1 1
15 9848 1 1 15 VAL HB H 4.826 -3.394 -2.185 1.00 . A A . 15 VAL HB 1 1
15 9849 1 1 15 VAL HG11 H 3.848 -5.032 -3.439 1.00 . A A . 15 VAL HG11 1 1
15 9850 1 1 15 VAL HG12 H 2.857 -5.610 -2.100 1.00 . A A . 15 VAL HG12 1 1
15 9851 1 1 15 VAL HG13 H 4.570 -6.022 -2.170 1.00 . A A . 15 VAL HG13 1 1
15 9852 1 1 15 VAL HG21 H 2.282 -3.750 -0.621 1.00 . A A . 15 VAL HG21 1 1
15 9853 1 1 15 VAL HG22 H 2.384 -3.006 -2.217 1.00 . A A . 15 VAL HG22 1 1
15 9854 1 1 15 VAL HG23 H 3.191 -2.255 -0.840 1.00 . A A . 15 VAL HG23 1 1
15 9855 1 1 15 VAL N N 4.068 -5.173 0.557 1.00 . A A . 15 VAL N 1 1
15 9856 1 1 15 VAL O O 4.468 -2.395 1.026 1.00 . A A . 15 VAL O 1 1
15 9857 1 1 16 CYS C C 6.814 -0.349 0.094 1.00 . A A . 16 CYS C 1 1
15 9858 1 1 16 CYS CA C 7.120 -1.576 0.939 1.00 . A A . 16 CYS CA 1 1
15 9859 1 1 16 CYS CB C 8.617 -1.762 1.119 1.00 . A A . 16 CYS CB 1 1
15 9860 1 1 16 CYS H H 7.167 -3.356 -0.174 1.00 . A A . 16 CYS H 1 1
15 9861 1 1 16 CYS HA H 6.669 -1.453 1.902 1.00 . A A . 16 CYS HA 1 1
15 9862 1 1 16 CYS HB2 H 8.879 -2.763 0.806 1.00 . A A . 16 CYS HB2 1 1
15 9863 1 1 16 CYS HB3 H 9.135 -1.061 0.502 1.00 . A A . 16 CYS HB3 1 1
15 9864 1 1 16 CYS N N 6.571 -2.765 0.330 1.00 . A A . 16 CYS N 1 1
15 9865 1 1 16 CYS O O 7.174 -0.288 -1.081 1.00 . A A . 16 CYS O 1 1
15 9866 1 1 16 CYS SG S 9.188 -1.566 2.841 1.00 . A A . 16 CYS SG 1 1
15 9867 1 1 17 GLY C C 6.566 3.022 0.404 1.00 . A A . 17 GLY C 1 1
15 9868 1 1 17 GLY CA C 5.775 1.818 -0.030 1.00 . A A . 17 GLY CA 1 1
15 9869 1 1 17 GLY H H 5.858 0.528 1.630 1.00 . A A . 17 GLY H 1 1
15 9870 1 1 17 GLY HA2 H 5.961 1.650 -1.075 1.00 . A A . 17 GLY HA2 1 1
15 9871 1 1 17 GLY HA3 H 4.723 2.018 0.106 1.00 . A A . 17 GLY HA3 1 1
15 9872 1 1 17 GLY N N 6.129 0.625 0.695 1.00 . A A . 17 GLY N 1 1
15 9873 1 1 17 GLY O O 6.846 3.211 1.604 1.00 . A A . 17 GLY O 1 1
15 9874 1 1 18 SER C C 7.098 5.864 0.727 1.00 . A A . 18 SER C 1 1
15 9875 1 1 18 SER CA C 7.695 5.035 -0.388 1.00 . A A . 18 SER CA 1 1
15 9876 1 1 18 SER CB C 7.777 5.849 -1.682 1.00 . A A . 18 SER CB 1 1
15 9877 1 1 18 SER H H 6.662 3.590 -1.507 1.00 . A A . 18 SER H 1 1
15 9878 1 1 18 SER HA H 8.689 4.740 -0.097 1.00 . A A . 18 SER HA 1 1
15 9879 1 1 18 SER HB2 H 6.788 5.953 -2.102 1.00 . A A . 18 SER HB2 1 1
15 9880 1 1 18 SER HB3 H 8.182 6.826 -1.465 1.00 . A A . 18 SER HB3 1 1
15 9881 1 1 18 SER HG H 8.256 5.348 -3.514 1.00 . A A . 18 SER HG 1 1
15 9882 1 1 18 SER N N 6.926 3.827 -0.595 1.00 . A A . 18 SER N 1 1
15 9883 1 1 18 SER O O 6.161 6.639 0.525 1.00 . A A . 18 SER O 1 1
15 9884 1 1 18 SER OG O 8.611 5.211 -2.633 1.00 . A A . 18 SER OG 1 1
15 9885 1 1 19 ASP C C 7.868 5.671 4.310 1.00 . A A . 19 ASP C 1 1
15 9886 1 1 19 ASP CA C 7.231 6.350 3.109 1.00 . A A . 19 ASP CA 1 1
15 9887 1 1 19 ASP CB C 5.707 6.327 3.234 1.00 . A A . 19 ASP CB 1 1
15 9888 1 1 19 ASP CG C 5.106 7.719 3.251 1.00 . A A . 19 ASP CG 1 1
15 9889 1 1 19 ASP H H 8.388 5.016 1.962 1.00 . A A . 19 ASP H 1 1
15 9890 1 1 19 ASP HA H 7.573 7.374 3.057 1.00 . A A . 19 ASP HA 1 1
15 9891 1 1 19 ASP HB2 H 5.292 5.787 2.396 1.00 . A A . 19 ASP HB2 1 1
15 9892 1 1 19 ASP HB3 H 5.434 5.825 4.151 1.00 . A A . 19 ASP HB3 1 1
15 9893 1 1 19 ASP N N 7.657 5.664 1.903 1.00 . A A . 19 ASP N 1 1
15 9894 1 1 19 ASP O O 8.082 6.285 5.355 1.00 . A A . 19 ASP O 1 1
15 9895 1 1 19 ASP OD1 O 5.236 8.410 4.285 1.00 . A A . 19 ASP OD1 1 1
15 9896 1 1 19 ASP OD2 O 4.505 8.119 2.233 1.00 . A A . 19 ASP OD2 1 1
15 9897 1 1 20 GLY C C 7.798 2.658 5.819 1.00 . A A . 20 GLY C 1 1
15 9898 1 1 20 GLY CA C 8.778 3.615 5.192 1.00 . A A . 20 GLY CA 1 1
15 9899 1 1 20 GLY H H 7.968 3.956 3.285 1.00 . A A . 20 GLY H 1 1
15 9900 1 1 20 GLY HA2 H 9.606 3.054 4.783 1.00 . A A . 20 GLY HA2 1 1
15 9901 1 1 20 GLY HA3 H 9.149 4.287 5.952 1.00 . A A . 20 GLY HA3 1 1
15 9902 1 1 20 GLY N N 8.168 4.386 4.140 1.00 . A A . 20 GLY N 1 1
15 9903 1 1 20 GLY O O 7.864 2.397 7.020 1.00 . A A . 20 GLY O 1 1
15 9904 1 1 21 ILE C C 5.631 0.014 4.660 1.00 . A A . 21 ILE C 1 1
15 9905 1 1 21 ILE CA C 5.873 1.220 5.561 1.00 . A A . 21 ILE CA 1 1
15 9906 1 1 21 ILE CB C 4.536 1.938 5.805 1.00 . A A . 21 ILE CB 1 1
15 9907 1 1 21 ILE CD1 C 4.726 2.459 8.290 1.00 . A A . 21 ILE CD1 1 1
15 9908 1 1 21 ILE CG1 C 4.700 3.013 6.882 1.00 . A A . 21 ILE CG1 1 1
15 9909 1 1 21 ILE CG2 C 3.466 0.936 6.208 1.00 . A A . 21 ILE CG2 1 1
15 9910 1 1 21 ILE H H 6.841 2.388 4.062 1.00 . A A . 21 ILE H 1 1
15 9911 1 1 21 ILE HA H 6.238 0.869 6.514 1.00 . A A . 21 ILE HA 1 1
15 9912 1 1 21 ILE HB H 4.231 2.406 4.882 1.00 . A A . 21 ILE HB 1 1
15 9913 1 1 21 ILE HD11 H 4.589 1.388 8.257 1.00 . A A . 21 ILE HD11 1 1
15 9914 1 1 21 ILE HD12 H 3.931 2.907 8.869 1.00 . A A . 21 ILE HD12 1 1
15 9915 1 1 21 ILE HD13 H 5.677 2.686 8.749 1.00 . A A . 21 ILE HD13 1 1
15 9916 1 1 21 ILE HG12 H 5.627 3.541 6.718 1.00 . A A . 21 ILE HG12 1 1
15 9917 1 1 21 ILE HG13 H 3.877 3.712 6.814 1.00 . A A . 21 ILE HG13 1 1
15 9918 1 1 21 ILE HG21 H 3.937 0.035 6.571 1.00 . A A . 21 ILE HG21 1 1
15 9919 1 1 21 ILE HG22 H 2.852 0.701 5.352 1.00 . A A . 21 ILE HG22 1 1
15 9920 1 1 21 ILE HG23 H 2.850 1.358 6.988 1.00 . A A . 21 ILE HG23 1 1
15 9921 1 1 21 ILE N N 6.867 2.139 5.018 1.00 . A A . 21 ILE N 1 1
15 9922 1 1 21 ILE O O 5.504 0.146 3.443 1.00 . A A . 21 ILE O 1 1
15 9923 1 1 22 THR C C 3.807 -2.718 4.559 1.00 . A A . 22 THR C 1 1
15 9924 1 1 22 THR CA C 5.295 -2.399 4.550 1.00 . A A . 22 THR CA 1 1
15 9925 1 1 22 THR CB C 6.083 -3.563 5.153 1.00 . A A . 22 THR CB 1 1
15 9926 1 1 22 THR CG2 C 6.511 -4.582 4.121 1.00 . A A . 22 THR CG2 1 1
15 9927 1 1 22 THR H H 5.641 -1.197 6.255 1.00 . A A . 22 THR H 1 1
15 9928 1 1 22 THR HA H 5.612 -2.250 3.529 1.00 . A A . 22 THR HA 1 1
15 9929 1 1 22 THR HB H 5.462 -4.070 5.878 1.00 . A A . 22 THR HB 1 1
15 9930 1 1 22 THR HG1 H 7.468 -2.218 5.489 1.00 . A A . 22 THR HG1 1 1
15 9931 1 1 22 THR HG21 H 7.262 -4.149 3.478 1.00 . A A . 22 THR HG21 1 1
15 9932 1 1 22 THR HG22 H 5.655 -4.875 3.530 1.00 . A A . 22 THR HG22 1 1
15 9933 1 1 22 THR HG23 H 6.918 -5.449 4.618 1.00 . A A . 22 THR HG23 1 1
15 9934 1 1 22 THR N N 5.546 -1.164 5.281 1.00 . A A . 22 THR N 1 1
15 9935 1 1 22 THR O O 3.263 -3.196 5.557 1.00 . A A . 22 THR O 1 1
15 9936 1 1 22 THR OG1 O 7.248 -3.097 5.809 1.00 . A A . 22 THR OG1 1 1
15 9937 1 1 23 TYR C C 1.424 -4.080 2.893 1.00 . A A . 23 TYR C 1 1
15 9938 1 1 23 TYR CA C 1.723 -2.652 3.302 1.00 . A A . 23 TYR CA 1 1
15 9939 1 1 23 TYR CB C 1.193 -1.667 2.282 1.00 . A A . 23 TYR CB 1 1
15 9940 1 1 23 TYR CD1 C 0.979 0.500 3.551 1.00 . A A . 23 TYR CD1 1 1
15 9941 1 1 23 TYR CD2 C 2.767 0.277 1.990 1.00 . A A . 23 TYR CD2 1 1
15 9942 1 1 23 TYR CE1 C 1.412 1.772 3.867 1.00 . A A . 23 TYR CE1 1 1
15 9943 1 1 23 TYR CE2 C 3.210 1.544 2.306 1.00 . A A . 23 TYR CE2 1 1
15 9944 1 1 23 TYR CG C 1.644 -0.265 2.604 1.00 . A A . 23 TYR CG 1 1
15 9945 1 1 23 TYR CZ C 2.528 2.290 3.243 1.00 . A A . 23 TYR CZ 1 1
15 9946 1 1 23 TYR H H 3.648 -2.035 2.696 1.00 . A A . 23 TYR H 1 1
15 9947 1 1 23 TYR HA H 1.256 -2.456 4.256 1.00 . A A . 23 TYR HA 1 1
15 9948 1 1 23 TYR HB2 H 1.567 -1.928 1.302 1.00 . A A . 23 TYR HB2 1 1
15 9949 1 1 23 TYR HB3 H 0.117 -1.693 2.276 1.00 . A A . 23 TYR HB3 1 1
15 9950 1 1 23 TYR HD1 H 0.106 0.091 4.039 1.00 . A A . 23 TYR HD1 1 1
15 9951 1 1 23 TYR HD2 H 3.295 -0.308 1.251 1.00 . A A . 23 TYR HD2 1 1
15 9952 1 1 23 TYR HE1 H 0.879 2.355 4.600 1.00 . A A . 23 TYR HE1 1 1
15 9953 1 1 23 TYR HE2 H 4.085 1.945 1.818 1.00 . A A . 23 TYR HE2 1 1
15 9954 1 1 23 TYR HH H 2.837 3.710 4.502 1.00 . A A . 23 TYR HH 1 1
15 9955 1 1 23 TYR N N 3.154 -2.428 3.446 1.00 . A A . 23 TYR N 1 1
15 9956 1 1 23 TYR O O 1.963 -4.574 1.914 1.00 . A A . 23 TYR O 1 1
15 9957 1 1 23 TYR OH O 2.966 3.555 3.562 1.00 . A A . 23 TYR OH 1 1
15 9958 1 1 24 GLY C C -0.012 -6.332 1.890 1.00 . A A . 24 GLY C 1 1
15 9959 1 1 24 GLY CA C 0.200 -6.107 3.361 1.00 . A A . 24 GLY CA 1 1
15 9960 1 1 24 GLY H H 0.138 -4.276 4.404 1.00 . A A . 24 GLY H 1 1
15 9961 1 1 24 GLY HA2 H 0.992 -6.754 3.706 1.00 . A A . 24 GLY HA2 1 1
15 9962 1 1 24 GLY HA3 H -0.709 -6.355 3.887 1.00 . A A . 24 GLY HA3 1 1
15 9963 1 1 24 GLY N N 0.552 -4.734 3.650 1.00 . A A . 24 GLY N 1 1
15 9964 1 1 24 GLY O O 0.211 -7.426 1.377 1.00 . A A . 24 GLY O 1 1
15 9965 1 1 25 ASN C C -0.743 -3.964 -0.830 1.00 . A A . 25 ASN C 1 1
15 9966 1 1 25 ASN CA C -0.718 -5.358 -0.210 1.00 . A A . 25 ASN CA 1 1
15 9967 1 1 25 ASN CB C -2.046 -6.083 -0.507 1.00 . A A . 25 ASN CB 1 1
15 9968 1 1 25 ASN CG C -2.734 -6.665 0.726 1.00 . A A . 25 ASN CG 1 1
15 9969 1 1 25 ASN H H -0.616 -4.447 1.695 1.00 . A A . 25 ASN H 1 1
15 9970 1 1 25 ASN HA H 0.091 -5.915 -0.653 1.00 . A A . 25 ASN HA 1 1
15 9971 1 1 25 ASN HB2 H -2.728 -5.387 -0.969 1.00 . A A . 25 ASN HB2 1 1
15 9972 1 1 25 ASN HB3 H -1.853 -6.893 -1.198 1.00 . A A . 25 ASN HB3 1 1
15 9973 1 1 25 ASN HD21 H -3.808 -7.878 -0.420 1.00 . A A . 25 ASN HD21 1 1
15 9974 1 1 25 ASN HD22 H -4.088 -8.005 1.278 1.00 . A A . 25 ASN HD22 1 1
15 9975 1 1 25 ASN N N -0.456 -5.287 1.216 1.00 . A A . 25 ASN N 1 1
15 9976 1 1 25 ASN ND2 N -3.634 -7.611 0.504 1.00 . A A . 25 ASN ND2 1 1
15 9977 1 1 25 ASN O O -1.208 -3.006 -0.213 1.00 . A A . 25 ASN O 1 1
15 9978 1 1 25 ASN OD1 O -2.480 -6.270 1.856 1.00 . A A . 25 ASN OD1 1 1
15 9979 1 1 26 ALA C C -1.585 -1.931 -2.730 1.00 . A A . 26 ALA C 1 1
15 9980 1 1 26 ALA CA C -0.217 -2.592 -2.774 1.00 . A A . 26 ALA CA 1 1
15 9981 1 1 26 ALA CB C 0.230 -2.802 -4.214 1.00 . A A . 26 ALA CB 1 1
15 9982 1 1 26 ALA H H 0.100 -4.665 -2.494 1.00 . A A . 26 ALA H 1 1
15 9983 1 1 26 ALA HA H 0.501 -1.949 -2.286 1.00 . A A . 26 ALA HA 1 1
15 9984 1 1 26 ALA HB1 H 1.008 -2.093 -4.456 1.00 . A A . 26 ALA HB1 1 1
15 9985 1 1 26 ALA HB2 H -0.611 -2.655 -4.876 1.00 . A A . 26 ALA HB2 1 1
15 9986 1 1 26 ALA HB3 H 0.608 -3.807 -4.330 1.00 . A A . 26 ALA HB3 1 1
15 9987 1 1 26 ALA N N -0.246 -3.864 -2.058 1.00 . A A . 26 ALA N 1 1
15 9988 1 1 26 ALA O O -1.710 -0.711 -2.831 1.00 . A A . 26 ALA O 1 1
15 9989 1 1 27 CYS C C -4.216 -1.765 -1.053 1.00 . A A . 27 CYS C 1 1
15 9990 1 1 27 CYS CA C -3.975 -2.279 -2.453 1.00 . A A . 27 CYS CA 1 1
15 9991 1 1 27 CYS CB C -4.964 -3.384 -2.797 1.00 . A A . 27 CYS CB 1 1
15 9992 1 1 27 CYS H H -2.430 -3.704 -2.452 1.00 . A A . 27 CYS H 1 1
15 9993 1 1 27 CYS HA H -4.095 -1.464 -3.147 1.00 . A A . 27 CYS HA 1 1
15 9994 1 1 27 CYS HB2 H -4.471 -4.340 -2.701 1.00 . A A . 27 CYS HB2 1 1
15 9995 1 1 27 CYS HB3 H -5.793 -3.342 -2.110 1.00 . A A . 27 CYS HB3 1 1
15 9996 1 1 27 CYS N N -2.607 -2.756 -2.548 1.00 . A A . 27 CYS N 1 1
15 9997 1 1 27 CYS O O -4.651 -0.630 -0.869 1.00 . A A . 27 CYS O 1 1
15 9998 1 1 27 CYS SG S -5.636 -3.258 -4.486 1.00 . A A . 27 CYS SG 1 1
15 9999 1 1 28 MET C C -3.394 -0.749 1.374 1.00 . A A . 28 MET C 1 1
15 10000 1 1 28 MET CA C -3.992 -2.131 1.320 1.00 . A A . 28 MET CA 1 1
15 10001 1 1 28 MET CB C -3.253 -3.063 2.267 1.00 . A A . 28 MET CB 1 1
15 10002 1 1 28 MET CE C -4.984 -5.521 4.945 1.00 . A A . 28 MET CE 1 1
15 10003 1 1 28 MET CG C -4.062 -4.296 2.634 1.00 . A A . 28 MET CG 1 1
15 10004 1 1 28 MET H H -3.472 -3.452 -0.252 1.00 . A A . 28 MET H 1 1
15 10005 1 1 28 MET HA H -5.041 -2.087 1.578 1.00 . A A . 28 MET HA 1 1
15 10006 1 1 28 MET HB2 H -2.321 -3.364 1.804 1.00 . A A . 28 MET HB2 1 1
15 10007 1 1 28 MET HB3 H -3.031 -2.529 3.169 1.00 . A A . 28 MET HB3 1 1
15 10008 1 1 28 MET HE1 H -4.876 -5.355 6.007 1.00 . A A . 28 MET HE1 1 1
15 10009 1 1 28 MET HE2 H -5.228 -6.558 4.767 1.00 . A A . 28 MET HE2 1 1
15 10010 1 1 28 MET HE3 H -5.775 -4.895 4.562 1.00 . A A . 28 MET HE3 1 1
15 10011 1 1 28 MET HG2 H -5.084 -3.993 2.810 1.00 . A A . 28 MET HG2 1 1
15 10012 1 1 28 MET HG3 H -4.035 -4.989 1.810 1.00 . A A . 28 MET HG3 1 1
15 10013 1 1 28 MET N N -3.866 -2.576 -0.055 1.00 . A A . 28 MET N 1 1
15 10014 1 1 28 MET O O -3.865 0.140 2.079 1.00 . A A . 28 MET O 1 1
15 10015 1 1 28 MET SD S -3.447 -5.118 4.119 1.00 . A A . 28 MET SD 1 1
15 10016 1 1 29 LEU C C -2.684 1.705 -0.063 1.00 . A A . 29 LEU C 1 1
15 10017 1 1 29 LEU CA C -1.693 0.669 0.382 1.00 . A A . 29 LEU CA 1 1
15 10018 1 1 29 LEU CB C -0.616 0.520 -0.672 1.00 . A A . 29 LEU CB 1 1
15 10019 1 1 29 LEU CD1 C 1.657 1.232 -1.370 1.00 . A A . 29 LEU CD1 1 1
15 10020 1 1 29 LEU CD2 C 0.708 2.044 0.773 1.00 . A A . 29 LEU CD2 1 1
15 10021 1 1 29 LEU CG C 0.776 0.876 -0.194 1.00 . A A . 29 LEU CG 1 1
15 10022 1 1 29 LEU H H -2.087 -1.343 -0.010 1.00 . A A . 29 LEU H 1 1
15 10023 1 1 29 LEU HA H -1.257 0.955 1.323 1.00 . A A . 29 LEU HA 1 1
15 10024 1 1 29 LEU HB2 H -0.616 -0.507 -1.004 1.00 . A A . 29 LEU HB2 1 1
15 10025 1 1 29 LEU HB3 H -0.865 1.144 -1.513 1.00 . A A . 29 LEU HB3 1 1
15 10026 1 1 29 LEU HD11 H 1.583 0.461 -2.119 1.00 . A A . 29 LEU HD11 1 1
15 10027 1 1 29 LEU HD12 H 2.678 1.324 -1.038 1.00 . A A . 29 LEU HD12 1 1
15 10028 1 1 29 LEU HD13 H 1.328 2.174 -1.789 1.00 . A A . 29 LEU HD13 1 1
15 10029 1 1 29 LEU HD21 H -0.006 2.764 0.404 1.00 . A A . 29 LEU HD21 1 1
15 10030 1 1 29 LEU HD22 H 1.678 2.509 0.852 1.00 . A A . 29 LEU HD22 1 1
15 10031 1 1 29 LEU HD23 H 0.393 1.696 1.740 1.00 . A A . 29 LEU HD23 1 1
15 10032 1 1 29 LEU HG H 1.197 0.024 0.319 1.00 . A A . 29 LEU HG 1 1
15 10033 1 1 29 LEU N N -2.370 -0.588 0.546 1.00 . A A . 29 LEU N 1 1
15 10034 1 1 29 LEU O O -2.856 2.743 0.568 1.00 . A A . 29 LEU O 1 1
15 10035 1 1 30 LEU C C -5.283 2.677 -0.533 1.00 . A A . 30 LEU C 1 1
15 10036 1 1 30 LEU CA C -4.365 2.276 -1.675 1.00 . A A . 30 LEU CA 1 1
15 10037 1 1 30 LEU CB C -5.148 1.571 -2.783 1.00 . A A . 30 LEU CB 1 1
15 10038 1 1 30 LEU CD1 C -5.074 0.586 -5.083 1.00 . A A . 30 LEU CD1 1 1
15 10039 1 1 30 LEU CD2 C -4.822 3.057 -4.773 1.00 . A A . 30 LEU CD2 1 1
15 10040 1 1 30 LEU CG C -4.539 1.686 -4.178 1.00 . A A . 30 LEU CG 1 1
15 10041 1 1 30 LEU H H -3.175 0.538 -1.598 1.00 . A A . 30 LEU H 1 1
15 10042 1 1 30 LEU HA H -3.879 3.156 -2.067 1.00 . A A . 30 LEU HA 1 1
15 10043 1 1 30 LEU HB2 H -5.217 0.521 -2.531 1.00 . A A . 30 LEU HB2 1 1
15 10044 1 1 30 LEU HB3 H -6.143 1.984 -2.810 1.00 . A A . 30 LEU HB3 1 1
15 10045 1 1 30 LEU HD11 H -6.045 0.870 -5.460 1.00 . A A . 30 LEU HD11 1 1
15 10046 1 1 30 LEU HD12 H -5.160 -0.332 -4.520 1.00 . A A . 30 LEU HD12 1 1
15 10047 1 1 30 LEU HD13 H -4.396 0.439 -5.911 1.00 . A A . 30 LEU HD13 1 1
15 10048 1 1 30 LEU HD21 H -5.827 3.360 -4.518 1.00 . A A . 30 LEU HD21 1 1
15 10049 1 1 30 LEU HD22 H -4.722 3.013 -5.848 1.00 . A A . 30 LEU HD22 1 1
15 10050 1 1 30 LEU HD23 H -4.119 3.775 -4.375 1.00 . A A . 30 LEU HD23 1 1
15 10051 1 1 30 LEU HG H -3.467 1.566 -4.105 1.00 . A A . 30 LEU HG 1 1
15 10052 1 1 30 LEU N N -3.354 1.394 -1.152 1.00 . A A . 30 LEU N 1 1
15 10053 1 1 30 LEU O O -5.786 3.801 -0.481 1.00 . A A . 30 LEU O 1 1
15 10054 1 1 31 CYS C C -5.503 2.912 2.538 1.00 . A A . 31 CYS C 1 1
15 10055 1 1 31 CYS CA C -6.282 2.024 1.580 1.00 . A A . 31 CYS CA 1 1
15 10056 1 1 31 CYS CB C -6.688 0.720 2.273 1.00 . A A . 31 CYS CB 1 1
15 10057 1 1 31 CYS H H -5.001 0.878 0.335 1.00 . A A . 31 CYS H 1 1
15 10058 1 1 31 CYS HA H -7.168 2.549 1.253 1.00 . A A . 31 CYS HA 1 1
15 10059 1 1 31 CYS HB2 H -6.010 -0.064 1.973 1.00 . A A . 31 CYS HB2 1 1
15 10060 1 1 31 CYS HB3 H -6.627 0.855 3.342 1.00 . A A . 31 CYS HB3 1 1
15 10061 1 1 31 CYS N N -5.460 1.752 0.413 1.00 . A A . 31 CYS N 1 1
15 10062 1 1 31 CYS O O -6.072 3.754 3.229 1.00 . A A . 31 CYS O 1 1
15 10063 1 1 31 CYS SG S -8.378 0.163 1.880 1.00 . A A . 31 CYS SG 1 1
15 10064 1 1 32 ALA C C -3.294 4.959 2.922 1.00 . A A . 32 ALA C 1 1
15 10065 1 1 32 ALA CA C -3.287 3.508 3.369 1.00 . A A . 32 ALA CA 1 1
15 10066 1 1 32 ALA CB C -1.877 2.939 3.305 1.00 . A A . 32 ALA CB 1 1
15 10067 1 1 32 ALA H H -3.805 2.051 1.941 1.00 . A A . 32 ALA H 1 1
15 10068 1 1 32 ALA HA H -3.629 3.449 4.386 1.00 . A A . 32 ALA HA 1 1
15 10069 1 1 32 ALA HB1 H -1.772 2.151 4.037 1.00 . A A . 32 ALA HB1 1 1
15 10070 1 1 32 ALA HB2 H -1.162 3.721 3.513 1.00 . A A . 32 ALA HB2 1 1
15 10071 1 1 32 ALA HB3 H -1.695 2.538 2.318 1.00 . A A . 32 ALA HB3 1 1
15 10072 1 1 32 ALA N N -4.186 2.725 2.538 1.00 . A A . 32 ALA N 1 1
15 10073 1 1 32 ALA O O -3.633 5.857 3.692 1.00 . A A . 32 ALA O 1 1
15 10074 1 1 33 SER C C -4.239 7.227 1.408 1.00 . A A . 33 SER C 1 1
15 10075 1 1 33 SER CA C -2.921 6.524 1.109 1.00 . A A . 33 SER CA 1 1
15 10076 1 1 33 SER CB C -2.692 6.478 -0.403 1.00 . A A . 33 SER CB 1 1
15 10077 1 1 33 SER H H -2.686 4.417 1.088 1.00 . A A . 33 SER H 1 1
15 10078 1 1 33 SER HA H -2.115 7.071 1.575 1.00 . A A . 33 SER HA 1 1
15 10079 1 1 33 SER HB2 H -2.702 5.450 -0.735 1.00 . A A . 33 SER HB2 1 1
15 10080 1 1 33 SER HB3 H -3.481 7.024 -0.901 1.00 . A A . 33 SER HB3 1 1
15 10081 1 1 33 SER HG H -1.584 7.952 -1.064 1.00 . A A . 33 SER HG 1 1
15 10082 1 1 33 SER N N -2.934 5.180 1.661 1.00 . A A . 33 SER N 1 1
15 10083 1 1 33 SER O O -4.277 8.439 1.622 1.00 . A A . 33 SER O 1 1
15 10084 1 1 33 SER OG O -1.445 7.056 -0.749 1.00 . A A . 33 SER OG 1 1
15 10085 1 1 34 ALA C C -7.008 6.963 3.161 1.00 . A A . 34 ALA C 1 1
15 10086 1 1 34 ALA CA C -6.649 6.997 1.675 1.00 . A A . 34 ALA CA 1 1
15 10087 1 1 34 ALA CB C -7.691 6.238 0.870 1.00 . A A . 34 ALA CB 1 1
15 10088 1 1 34 ALA H H -5.223 5.491 1.226 1.00 . A A . 34 ALA H 1 1
15 10089 1 1 34 ALA HA H -6.657 8.024 1.341 1.00 . A A . 34 ALA HA 1 1
15 10090 1 1 34 ALA HB1 H -8.620 6.209 1.419 1.00 . A A . 34 ALA HB1 1 1
15 10091 1 1 34 ALA HB2 H -7.344 5.230 0.695 1.00 . A A . 34 ALA HB2 1 1
15 10092 1 1 34 ALA HB3 H -7.847 6.734 -0.076 1.00 . A A . 34 ALA HB3 1 1
15 10093 1 1 34 ALA N N -5.321 6.453 1.413 1.00 . A A . 34 ALA N 1 1
15 10094 1 1 34 ALA O O -8.059 7.464 3.559 1.00 . A A . 34 ALA O 1 1
15 10095 1 1 35 ARG C C -5.621 7.332 6.195 1.00 . A A . 35 ARG C 1 1
15 10096 1 1 35 ARG CA C -6.402 6.280 5.416 1.00 . A A . 35 ARG CA 1 1
15 10097 1 1 35 ARG CB C -6.053 4.886 5.943 1.00 . A A . 35 ARG CB 1 1
15 10098 1 1 35 ARG CD C -7.428 2.793 5.707 1.00 . A A . 35 ARG CD 1 1
15 10099 1 1 35 ARG CG C -7.257 4.108 6.451 1.00 . A A . 35 ARG CG 1 1
15 10100 1 1 35 ARG CZ C -8.550 1.295 7.306 1.00 . A A . 35 ARG CZ 1 1
15 10101 1 1 35 ARG H H -5.322 5.980 3.613 1.00 . A A . 35 ARG H 1 1
15 10102 1 1 35 ARG HA H -7.454 6.453 5.568 1.00 . A A . 35 ARG HA 1 1
15 10103 1 1 35 ARG HB2 H -5.590 4.318 5.153 1.00 . A A . 35 ARG HB2 1 1
15 10104 1 1 35 ARG HB3 H -5.350 4.988 6.757 1.00 . A A . 35 ARG HB3 1 1
15 10105 1 1 35 ARG HD2 H -7.571 3.005 4.657 1.00 . A A . 35 ARG HD2 1 1
15 10106 1 1 35 ARG HD3 H -6.532 2.204 5.835 1.00 . A A . 35 ARG HD3 1 1
15 10107 1 1 35 ARG HE H -9.399 2.059 5.668 1.00 . A A . 35 ARG HE 1 1
15 10108 1 1 35 ARG HG2 H -7.122 3.899 7.502 1.00 . A A . 35 ARG HG2 1 1
15 10109 1 1 35 ARG HG3 H -8.145 4.708 6.313 1.00 . A A . 35 ARG HG3 1 1
15 10110 1 1 35 ARG HH11 H -6.635 1.753 7.772 1.00 . A A . 35 ARG HH11 1 1
15 10111 1 1 35 ARG HH12 H -7.435 0.688 8.880 1.00 . A A . 35 ARG HH12 1 1
15 10112 1 1 35 ARG HH21 H -10.458 0.655 7.123 1.00 . A A . 35 ARG HH21 1 1
15 10113 1 1 35 ARG HH22 H -9.608 0.065 8.512 1.00 . A A . 35 ARG HH22 1 1
15 10114 1 1 35 ARG N N -6.142 6.369 3.979 1.00 . A A . 35 ARG N 1 1
15 10115 1 1 35 ARG NE N -8.573 2.028 6.196 1.00 . A A . 35 ARG NE 1 1
15 10116 1 1 35 ARG NH1 N -7.450 1.241 8.046 1.00 . A A . 35 ARG NH1 1 1
15 10117 1 1 35 ARG NH2 N -9.627 0.616 7.678 1.00 . A A . 35 ARG NH2 1 1
15 10118 1 1 35 ARG O O -6.180 8.029 7.041 1.00 . A A . 35 ARG O 1 1
15 10119 1 1 36 SER C C -3.594 9.786 5.998 1.00 . A A . 36 SER C 1 1
15 10120 1 1 36 SER CA C -3.474 8.387 6.606 1.00 . A A . 36 SER CA 1 1
15 10121 1 1 36 SER CB C -2.021 7.912 6.570 1.00 . A A . 36 SER CB 1 1
15 10122 1 1 36 SER H H -3.937 6.842 5.240 1.00 . A A . 36 SER H 1 1
15 10123 1 1 36 SER HA H -3.798 8.432 7.634 1.00 . A A . 36 SER HA 1 1
15 10124 1 1 36 SER HB2 H -1.942 6.968 7.087 1.00 . A A . 36 SER HB2 1 1
15 10125 1 1 36 SER HB3 H -1.709 7.786 5.543 1.00 . A A . 36 SER HB3 1 1
15 10126 1 1 36 SER HG H -0.383 8.984 6.651 1.00 . A A . 36 SER HG 1 1
15 10127 1 1 36 SER N N -4.329 7.432 5.916 1.00 . A A . 36 SER N 1 1
15 10128 1 1 36 SER O O -4.524 10.527 6.313 1.00 . A A . 36 SER O 1 1
15 10129 1 1 36 SER OG O -1.161 8.848 7.197 1.00 . A A . 36 SER OG 1 1
15 10130 1 1 37 ASP C C -1.455 11.630 3.573 1.00 . A A . 37 ASP C 1 1
15 10131 1 1 37 ASP CA C -2.656 11.457 4.500 1.00 . A A . 37 ASP CA 1 1
15 10132 1 1 37 ASP CB C -2.651 12.555 5.565 1.00 . A A . 37 ASP CB 1 1
15 10133 1 1 37 ASP CG C -3.200 13.869 5.045 1.00 . A A . 37 ASP CG 1 1
15 10134 1 1 37 ASP H H -1.932 9.515 4.921 1.00 . A A . 37 ASP H 1 1
15 10135 1 1 37 ASP HA H -3.561 11.538 3.915 1.00 . A A . 37 ASP HA 1 1
15 10136 1 1 37 ASP HB2 H -3.258 12.240 6.401 1.00 . A A . 37 ASP HB2 1 1
15 10137 1 1 37 ASP HB3 H -1.638 12.717 5.902 1.00 . A A . 37 ASP HB3 1 1
15 10138 1 1 37 ASP N N -2.649 10.144 5.135 1.00 . A A . 37 ASP N 1 1
15 10139 1 1 37 ASP O O -1.514 12.379 2.598 1.00 . A A . 37 ASP O 1 1
15 10140 1 1 37 ASP OD1 O -4.092 13.835 4.172 1.00 . A A . 37 ASP OD1 1 1
15 10141 1 1 37 ASP OD2 O -2.739 14.931 5.512 1.00 . A A . 37 ASP OD2 1 1
15 10142 1 1 38 THR C C 0.755 10.165 1.834 1.00 . A A . 38 THR C 1 1
15 10143 1 1 38 THR CA C 0.855 11.027 3.087 1.00 . A A . 38 THR CA 1 1
15 10144 1 1 38 THR CB C 2.067 10.596 3.918 1.00 . A A . 38 THR CB 1 1
15 10145 1 1 38 THR CG2 C 3.094 11.694 4.089 1.00 . A A . 38 THR CG2 1 1
15 10146 1 1 38 THR H H -0.369 10.365 4.681 1.00 . A A . 38 THR H 1 1
15 10147 1 1 38 THR HA H 0.983 12.057 2.791 1.00 . A A . 38 THR HA 1 1
15 10148 1 1 38 THR HB H 2.550 9.764 3.427 1.00 . A A . 38 THR HB 1 1
15 10149 1 1 38 THR HG1 H 1.427 9.249 5.187 1.00 . A A . 38 THR HG1 1 1
15 10150 1 1 38 THR HG21 H 3.430 12.027 3.119 1.00 . A A . 38 THR HG21 1 1
15 10151 1 1 38 THR HG22 H 3.935 11.316 4.651 1.00 . A A . 38 THR HG22 1 1
15 10152 1 1 38 THR HG23 H 2.650 12.523 4.620 1.00 . A A . 38 THR HG23 1 1
15 10153 1 1 38 THR N N -0.361 10.939 3.888 1.00 . A A . 38 THR N 1 1
15 10154 1 1 38 THR O O 0.351 9.003 1.893 1.00 . A A . 38 THR O 1 1
15 10155 1 1 38 THR OG1 O 1.664 10.178 5.210 1.00 . A A . 38 THR OG1 1 1
15 10156 1 1 39 PRO C C 2.219 9.022 -0.757 1.00 . A A . 39 PRO C 1 1
15 10157 1 1 39 PRO CA C 1.084 10.030 -0.607 1.00 . A A . 39 PRO CA 1 1
15 10158 1 1 39 PRO CB C 1.238 11.158 -1.626 1.00 . A A . 39 PRO CB 1 1
15 10159 1 1 39 PRO CD C 1.616 12.117 0.535 1.00 . A A . 39 PRO CD 1 1
15 10160 1 1 39 PRO CG C 2.021 12.205 -0.912 1.00 . A A . 39 PRO CG 1 1
15 10161 1 1 39 PRO HA H 0.137 9.532 -0.756 1.00 . A A . 39 PRO HA 1 1
15 10162 1 1 39 PRO HB2 H 1.765 10.793 -2.496 1.00 . A A . 39 PRO HB2 1 1
15 10163 1 1 39 PRO HB3 H 0.264 11.524 -1.915 1.00 . A A . 39 PRO HB3 1 1
15 10164 1 1 39 PRO HD2 H 2.467 12.291 1.176 1.00 . A A . 39 PRO HD2 1 1
15 10165 1 1 39 PRO HD3 H 0.830 12.827 0.750 1.00 . A A . 39 PRO HD3 1 1
15 10166 1 1 39 PRO HG2 H 3.078 12.007 -1.018 1.00 . A A . 39 PRO HG2 1 1
15 10167 1 1 39 PRO HG3 H 1.780 13.179 -1.311 1.00 . A A . 39 PRO HG3 1 1
15 10168 1 1 39 PRO N N 1.127 10.734 0.677 1.00 . A A . 39 PRO N 1 1
15 10169 1 1 39 PRO O O 3.280 9.344 -1.290 1.00 . A A . 39 PRO O 1 1
15 10170 1 1 40 ILE C C 3.144 6.272 -1.818 1.00 . A A . 40 ILE C 1 1
15 10171 1 1 40 ILE CA C 2.984 6.746 -0.378 1.00 . A A . 40 ILE CA 1 1
15 10172 1 1 40 ILE CB C 2.582 5.549 0.498 1.00 . A A . 40 ILE CB 1 1
15 10173 1 1 40 ILE CD1 C 0.130 4.977 0.999 1.00 . A A . 40 ILE CD1 1 1
15 10174 1 1 40 ILE CG1 C 1.258 4.966 -0.015 1.00 . A A . 40 ILE CG1 1 1
15 10175 1 1 40 ILE CG2 C 2.482 5.974 1.959 1.00 . A A . 40 ILE CG2 1 1
15 10176 1 1 40 ILE H H 1.120 7.597 0.121 1.00 . A A . 40 ILE H 1 1
15 10177 1 1 40 ILE HA H 3.926 7.135 -0.021 1.00 . A A . 40 ILE HA 1 1
15 10178 1 1 40 ILE HB H 3.353 4.798 0.420 1.00 . A A . 40 ILE HB 1 1
15 10179 1 1 40 ILE HD11 H 0.440 4.445 1.886 1.00 . A A . 40 ILE HD11 1 1
15 10180 1 1 40 ILE HD12 H -0.739 4.498 0.575 1.00 . A A . 40 ILE HD12 1 1
15 10181 1 1 40 ILE HD13 H -0.111 5.998 1.257 1.00 . A A . 40 ILE HD13 1 1
15 10182 1 1 40 ILE HG12 H 0.932 5.541 -0.869 1.00 . A A . 40 ILE HG12 1 1
15 10183 1 1 40 ILE HG13 H 1.420 3.945 -0.323 1.00 . A A . 40 ILE HG13 1 1
15 10184 1 1 40 ILE HG21 H 2.071 5.162 2.541 1.00 . A A . 40 ILE HG21 1 1
15 10185 1 1 40 ILE HG22 H 1.836 6.837 2.038 1.00 . A A . 40 ILE HG22 1 1
15 10186 1 1 40 ILE HG23 H 3.464 6.224 2.331 1.00 . A A . 40 ILE HG23 1 1
15 10187 1 1 40 ILE N N 1.987 7.799 -0.291 1.00 . A A . 40 ILE N 1 1
15 10188 1 1 40 ILE O O 2.231 6.415 -2.631 1.00 . A A . 40 ILE O 1 1
15 10189 1 1 41 GLU C C 5.450 3.975 -3.447 1.00 . A A . 41 GLU C 1 1
15 10190 1 1 41 GLU CA C 4.566 5.215 -3.483 1.00 . A A . 41 GLU CA 1 1
15 10191 1 1 41 GLU CB C 5.223 6.305 -4.329 1.00 . A A . 41 GLU CB 1 1
15 10192 1 1 41 GLU CD C 4.889 7.171 -6.679 1.00 . A A . 41 GLU CD 1 1
15 10193 1 1 41 GLU CG C 4.268 6.959 -5.313 1.00 . A A . 41 GLU CG 1 1
15 10194 1 1 41 GLU H H 4.999 5.616 -1.441 1.00 . A A . 41 GLU H 1 1
15 10195 1 1 41 GLU HA H 3.617 4.951 -3.927 1.00 . A A . 41 GLU HA 1 1
15 10196 1 1 41 GLU HB2 H 5.610 7.070 -3.673 1.00 . A A . 41 GLU HB2 1 1
15 10197 1 1 41 GLU HB3 H 6.039 5.871 -4.886 1.00 . A A . 41 GLU HB3 1 1
15 10198 1 1 41 GLU HG2 H 3.400 6.325 -5.425 1.00 . A A . 41 GLU HG2 1 1
15 10199 1 1 41 GLU HG3 H 3.963 7.917 -4.918 1.00 . A A . 41 GLU HG3 1 1
15 10200 1 1 41 GLU N N 4.305 5.707 -2.133 1.00 . A A . 41 GLU N 1 1
15 10201 1 1 41 GLU O O 6.653 4.072 -3.214 1.00 . A A . 41 GLU O 1 1
15 10202 1 1 41 GLU OE1 O 6.122 7.356 -6.748 1.00 . A A . 41 GLU OE1 1 1
15 10203 1 1 41 GLU OE2 O 4.143 7.151 -7.679 1.00 . A A . 41 GLU OE2 1 1
15 10204 1 1 42 LEU C C 7.019 1.697 -4.020 1.00 . A A . 42 LEU C 1 1
15 10205 1 1 42 LEU CA C 5.553 1.537 -3.650 1.00 . A A . 42 LEU CA 1 1
15 10206 1 1 42 LEU CB C 4.901 0.534 -4.591 1.00 . A A . 42 LEU CB 1 1
15 10207 1 1 42 LEU CD1 C 5.529 -1.731 -3.726 1.00 . A A . 42 LEU CD1 1 1
15 10208 1 1 42 LEU CD2 C 3.743 -0.414 -2.584 1.00 . A A . 42 LEU CD2 1 1
15 10209 1 1 42 LEU CG C 4.392 -0.741 -3.917 1.00 . A A . 42 LEU CG 1 1
15 10210 1 1 42 LEU H H 3.872 2.811 -3.841 1.00 . A A . 42 LEU H 1 1
15 10211 1 1 42 LEU HA H 5.493 1.147 -2.651 1.00 . A A . 42 LEU HA 1 1
15 10212 1 1 42 LEU HB2 H 4.078 1.017 -5.079 1.00 . A A . 42 LEU HB2 1 1
15 10213 1 1 42 LEU HB3 H 5.627 0.254 -5.333 1.00 . A A . 42 LEU HB3 1 1
15 10214 1 1 42 LEU HD11 H 5.860 -1.703 -2.698 1.00 . A A . 42 LEU HD11 1 1
15 10215 1 1 42 LEU HD12 H 6.350 -1.466 -4.376 1.00 . A A . 42 LEU HD12 1 1
15 10216 1 1 42 LEU HD13 H 5.185 -2.726 -3.967 1.00 . A A . 42 LEU HD13 1 1
15 10217 1 1 42 LEU HD21 H 3.633 0.657 -2.489 1.00 . A A . 42 LEU HD21 1 1
15 10218 1 1 42 LEU HD22 H 4.364 -0.783 -1.780 1.00 . A A . 42 LEU HD22 1 1
15 10219 1 1 42 LEU HD23 H 2.772 -0.882 -2.532 1.00 . A A . 42 LEU HD23 1 1
15 10220 1 1 42 LEU HG H 3.648 -1.204 -4.551 1.00 . A A . 42 LEU HG 1 1
15 10221 1 1 42 LEU N N 4.836 2.812 -3.670 1.00 . A A . 42 LEU N 1 1
15 10222 1 1 42 LEU O O 7.390 2.566 -4.809 1.00 . A A . 42 LEU O 1 1
15 10223 1 1 43 VAL C C 9.839 -0.543 -3.867 1.00 . A A . 43 VAL C 1 1
15 10224 1 1 43 VAL CA C 9.281 0.865 -3.691 1.00 . A A . 43 VAL CA 1 1
15 10225 1 1 43 VAL CB C 10.040 1.557 -2.545 1.00 . A A . 43 VAL CB 1 1
15 10226 1 1 43 VAL CG1 C 11.362 2.121 -3.039 1.00 . A A . 43 VAL CG1 1 1
15 10227 1 1 43 VAL CG2 C 9.194 2.649 -1.919 1.00 . A A . 43 VAL CG2 1 1
15 10228 1 1 43 VAL H H 7.472 0.172 -2.826 1.00 . A A . 43 VAL H 1 1
15 10229 1 1 43 VAL HA H 9.452 1.424 -4.598 1.00 . A A . 43 VAL HA 1 1
15 10230 1 1 43 VAL HB H 10.247 0.818 -1.786 1.00 . A A . 43 VAL HB 1 1
15 10231 1 1 43 VAL HG11 H 11.172 2.894 -3.770 1.00 . A A . 43 VAL HG11 1 1
15 10232 1 1 43 VAL HG12 H 11.945 1.333 -3.492 1.00 . A A . 43 VAL HG12 1 1
15 10233 1 1 43 VAL HG13 H 11.909 2.541 -2.207 1.00 . A A . 43 VAL HG13 1 1
15 10234 1 1 43 VAL HG21 H 8.614 2.233 -1.109 1.00 . A A . 43 VAL HG21 1 1
15 10235 1 1 43 VAL HG22 H 8.533 3.062 -2.664 1.00 . A A . 43 VAL HG22 1 1
15 10236 1 1 43 VAL HG23 H 9.840 3.426 -1.537 1.00 . A A . 43 VAL HG23 1 1
15 10237 1 1 43 VAL N N 7.844 0.840 -3.439 1.00 . A A . 43 VAL N 1 1
15 10238 1 1 43 VAL O O 10.729 -0.771 -4.689 1.00 . A A . 43 VAL O 1 1
15 10239 1 1 44 HIS C C 8.654 -3.804 -2.696 1.00 . A A . 44 HIS C 1 1
15 10240 1 1 44 HIS CA C 9.760 -2.867 -3.158 1.00 . A A . 44 HIS CA 1 1
15 10241 1 1 44 HIS CB C 11.018 -3.072 -2.311 1.00 . A A . 44 HIS CB 1 1
15 10242 1 1 44 HIS CD2 C 11.299 -1.456 -0.310 1.00 . A A . 44 HIS CD2 1 1
15 10243 1 1 44 HIS CE1 C 12.391 0.146 -1.335 1.00 . A A . 44 HIS CE1 1 1
15 10244 1 1 44 HIS CG C 11.465 -1.837 -1.595 1.00 . A A . 44 HIS CG 1 1
15 10245 1 1 44 HIS H H 8.610 -1.244 -2.458 1.00 . A A . 44 HIS H 1 1
15 10246 1 1 44 HIS HA H 9.990 -3.083 -4.182 1.00 . A A . 44 HIS HA 1 1
15 10247 1 1 44 HIS HB2 H 10.824 -3.834 -1.571 1.00 . A A . 44 HIS HB2 1 1
15 10248 1 1 44 HIS HB3 H 11.825 -3.398 -2.951 1.00 . A A . 44 HIS HB3 1 1
15 10249 1 1 44 HIS HD1 H 12.432 -0.794 -3.152 1.00 . A A . 44 HIS HD1 1 1
15 10250 1 1 44 HIS HD2 H 10.792 -2.017 0.462 1.00 . A A . 44 HIS HD2 1 1
15 10251 1 1 44 HIS HE1 H 12.879 1.086 -1.542 1.00 . A A . 44 HIS HE1 1 1
15 10252 1 1 44 HIS HE2 H 11.866 0.333 0.635 1.00 . A A . 44 HIS HE2 1 1
15 10253 1 1 44 HIS N N 9.315 -1.483 -3.090 1.00 . A A . 44 HIS N 1 1
15 10254 1 1 44 HIS ND1 N 12.155 -0.814 -2.212 1.00 . A A . 44 HIS ND1 1 1
15 10255 1 1 44 HIS NE2 N 11.884 -0.220 -0.173 1.00 . A A . 44 HIS NE2 1 1
15 10256 1 1 44 HIS O O 8.111 -3.642 -1.607 1.00 . A A . 44 HIS O 1 1
15 10257 1 1 45 LYS C C 7.696 -6.710 -2.135 1.00 . A A . 45 LYS C 1 1
15 10258 1 1 45 LYS CA C 7.263 -5.735 -3.229 1.00 . A A . 45 LYS CA 1 1
15 10259 1 1 45 LYS CB C 6.865 -6.510 -4.488 1.00 . A A . 45 LYS CB 1 1
15 10260 1 1 45 LYS CD C 5.975 -5.886 -6.754 1.00 . A A . 45 LYS CD 1 1
15 10261 1 1 45 LYS CE C 4.980 -6.772 -7.487 1.00 . A A . 45 LYS CE 1 1
15 10262 1 1 45 LYS CG C 5.718 -5.873 -5.257 1.00 . A A . 45 LYS CG 1 1
15 10263 1 1 45 LYS H H 8.784 -4.835 -4.397 1.00 . A A . 45 LYS H 1 1
15 10264 1 1 45 LYS HA H 6.406 -5.180 -2.877 1.00 . A A . 45 LYS HA 1 1
15 10265 1 1 45 LYS HB2 H 7.719 -6.572 -5.145 1.00 . A A . 45 LYS HB2 1 1
15 10266 1 1 45 LYS HB3 H 6.568 -7.508 -4.203 1.00 . A A . 45 LYS HB3 1 1
15 10267 1 1 45 LYS HD2 H 5.890 -4.878 -7.133 1.00 . A A . 45 LYS HD2 1 1
15 10268 1 1 45 LYS HD3 H 6.974 -6.257 -6.934 1.00 . A A . 45 LYS HD3 1 1
15 10269 1 1 45 LYS HE2 H 3.983 -6.415 -7.282 1.00 . A A . 45 LYS HE2 1 1
15 10270 1 1 45 LYS HE3 H 5.175 -6.708 -8.547 1.00 . A A . 45 LYS HE3 1 1
15 10271 1 1 45 LYS HG2 H 4.811 -6.422 -5.052 1.00 . A A . 45 LYS HG2 1 1
15 10272 1 1 45 LYS HG3 H 5.603 -4.849 -4.928 1.00 . A A . 45 LYS HG3 1 1
15 10273 1 1 45 LYS HZ1 H 4.328 -8.756 -7.504 1.00 . A A . 45 LYS HZ1 1 1
15 10274 1 1 45 LYS HZ2 H 4.990 -8.267 -6.027 1.00 . A A . 45 LYS HZ2 1 1
15 10275 1 1 45 LYS HZ3 H 6.004 -8.589 -7.343 1.00 . A A . 45 LYS HZ3 1 1
15 10276 1 1 45 LYS N N 8.317 -4.772 -3.540 1.00 . A A . 45 LYS N 1 1
15 10277 1 1 45 LYS NZ N 5.083 -8.195 -7.060 1.00 . A A . 45 LYS NZ 1 1
15 10278 1 1 45 LYS O O 7.754 -7.920 -2.358 1.00 . A A . 45 LYS O 1 1
15 10279 1 1 46 GLY C C 8.647 -6.183 1.401 1.00 . A A . 46 GLY C 1 1
15 10280 1 1 46 GLY CA C 8.403 -7.008 0.158 1.00 . A A . 46 GLY CA 1 1
15 10281 1 1 46 GLY H H 7.922 -5.206 -0.830 1.00 . A A . 46 GLY H 1 1
15 10282 1 1 46 GLY HA2 H 7.630 -7.735 0.362 1.00 . A A . 46 GLY HA2 1 1
15 10283 1 1 46 GLY HA3 H 9.314 -7.525 -0.106 1.00 . A A . 46 GLY HA3 1 1
15 10284 1 1 46 GLY N N 7.990 -6.179 -0.954 1.00 . A A . 46 GLY N 1 1
15 10285 1 1 46 GLY O O 8.197 -5.040 1.489 1.00 . A A . 46 GLY O 1 1
15 10286 1 1 47 ARG C C 10.930 -5.213 3.443 1.00 . A A . 47 ARG C 1 1
15 10287 1 1 47 ARG CA C 9.655 -6.028 3.594 1.00 . A A . 47 ARG CA 1 1
15 10288 1 1 47 ARG CB C 9.784 -6.998 4.770 1.00 . A A . 47 ARG CB 1 1
15 10289 1 1 47 ARG CD C 8.721 -8.846 6.099 1.00 . A A . 47 ARG CD 1 1
15 10290 1 1 47 ARG CG C 8.715 -8.080 4.786 1.00 . A A . 47 ARG CG 1 1
15 10291 1 1 47 ARG CZ C 9.929 -10.823 6.932 1.00 . A A . 47 ARG CZ 1 1
15 10292 1 1 47 ARG H H 9.703 -7.658 2.243 1.00 . A A . 47 ARG H 1 1
15 10293 1 1 47 ARG HA H 8.837 -5.350 3.781 1.00 . A A . 47 ARG HA 1 1
15 10294 1 1 47 ARG HB2 H 10.750 -7.477 4.722 1.00 . A A . 47 ARG HB2 1 1
15 10295 1 1 47 ARG HB3 H 9.713 -6.439 5.691 1.00 . A A . 47 ARG HB3 1 1
15 10296 1 1 47 ARG HD2 H 9.295 -8.290 6.823 1.00 . A A . 47 ARG HD2 1 1
15 10297 1 1 47 ARG HD3 H 7.703 -8.947 6.446 1.00 . A A . 47 ARG HD3 1 1
15 10298 1 1 47 ARG HE H 9.232 -10.610 5.075 1.00 . A A . 47 ARG HE 1 1
15 10299 1 1 47 ARG HG2 H 7.748 -7.621 4.653 1.00 . A A . 47 ARG HG2 1 1
15 10300 1 1 47 ARG HG3 H 8.904 -8.770 3.976 1.00 . A A . 47 ARG HG3 1 1
15 10301 1 1 47 ARG HH11 H 9.656 -9.361 8.301 1.00 . A A . 47 ARG HH11 1 1
15 10302 1 1 47 ARG HH12 H 10.512 -10.756 8.866 1.00 . A A . 47 ARG HH12 1 1
15 10303 1 1 47 ARG HH21 H 10.355 -12.450 5.812 1.00 . A A . 47 ARG HH21 1 1
15 10304 1 1 47 ARG HH22 H 10.908 -12.512 7.453 1.00 . A A . 47 ARG HH22 1 1
15 10305 1 1 47 ARG N N 9.361 -6.746 2.363 1.00 . A A . 47 ARG N 1 1
15 10306 1 1 47 ARG NE N 9.305 -10.177 5.950 1.00 . A A . 47 ARG NE 1 1
15 10307 1 1 47 ARG NH1 N 10.041 -10.268 8.132 1.00 . A A . 47 ARG NH1 1 1
15 10308 1 1 47 ARG NH2 N 10.439 -12.028 6.715 1.00 . A A . 47 ARG NH2 1 1
15 10309 1 1 47 ARG O O 11.874 -5.365 4.219 1.00 . A A . 47 ARG O 1 1
15 10310 1 1 48 CYS C C 13.394 -4.285 2.307 1.00 . A A . 48 CYS C 1 1
15 10311 1 1 48 CYS CA C 12.096 -3.492 2.194 1.00 . A A . 48 CYS CA 1 1
15 10312 1 1 48 CYS CB C 12.096 -2.338 3.188 1.00 . A A . 48 CYS CB 1 1
15 10313 1 1 48 CYS H H 10.158 -4.259 1.864 1.00 . A A . 48 CYS H 1 1
15 10314 1 1 48 CYS HA H 12.011 -3.097 1.195 1.00 . A A . 48 CYS HA 1 1
15 10315 1 1 48 CYS HB2 H 11.687 -2.694 4.121 1.00 . A A . 48 CYS HB2 1 1
15 10316 1 1 48 CYS HB3 H 13.109 -2.000 3.344 1.00 . A A . 48 CYS HB3 1 1
15 10317 1 1 48 CYS N N 10.944 -4.340 2.443 1.00 . A A . 48 CYS N 1 1
15 10318 1 1 48 CYS O O 14.469 -3.654 2.363 1.00 . A A . 48 CYS O 1 1
15 10319 1 1 48 CYS OXT O 13.323 -5.532 2.337 1.00 . A A . 48 CYS OXT 1 1
15 10320 1 1 48 CYS SG S 11.099 -0.905 2.667 1.00 . A A . 48 CYS SG 1 1
16 10321 1 1 1 LYS C C -13.866 9.127 -5.381 1.00 . A A . 1 LYS C 1 1
16 10322 1 1 1 LYS CA C -13.876 10.590 -5.814 1.00 . A A . 1 LYS CA 1 1
16 10323 1 1 1 LYS CB C -13.785 11.504 -4.590 1.00 . A A . 1 LYS CB 1 1
16 10324 1 1 1 LYS CD C -15.549 12.693 -3.250 1.00 . A A . 1 LYS CD 1 1
16 10325 1 1 1 LYS CE C -14.509 13.621 -2.645 1.00 . A A . 1 LYS CE 1 1
16 10326 1 1 1 LYS CG C -14.948 11.347 -3.624 1.00 . A A . 1 LYS CG 1 1
16 10327 1 1 1 LYS H1 H -15.353 11.913 -6.360 1.00 . A A . 1 LYS H1 1 1
16 10328 1 1 1 LYS H2 H -15.866 10.281 -6.232 1.00 . A A . 1 LYS H2 1 1
16 10329 1 1 1 LYS H3 H -14.922 10.783 -7.574 1.00 . A A . 1 LYS H3 1 1
16 10330 1 1 1 LYS HA H -13.028 10.772 -6.457 1.00 . A A . 1 LYS HA 1 1
16 10331 1 1 1 LYS HB2 H -12.871 11.283 -4.058 1.00 . A A . 1 LYS HB2 1 1
16 10332 1 1 1 LYS HB3 H -13.757 12.531 -4.924 1.00 . A A . 1 LYS HB3 1 1
16 10333 1 1 1 LYS HD2 H -15.956 13.154 -4.136 1.00 . A A . 1 LYS HD2 1 1
16 10334 1 1 1 LYS HD3 H -16.339 12.534 -2.530 1.00 . A A . 1 LYS HD3 1 1
16 10335 1 1 1 LYS HE2 H -14.928 14.084 -1.764 1.00 . A A . 1 LYS HE2 1 1
16 10336 1 1 1 LYS HE3 H -13.643 13.038 -2.367 1.00 . A A . 1 LYS HE3 1 1
16 10337 1 1 1 LYS HG2 H -15.709 10.741 -4.090 1.00 . A A . 1 LYS HG2 1 1
16 10338 1 1 1 LYS HG3 H -14.594 10.859 -2.728 1.00 . A A . 1 LYS HG3 1 1
16 10339 1 1 1 LYS HZ1 H -14.237 15.624 -3.174 1.00 . A A . 1 LYS HZ1 1 1
16 10340 1 1 1 LYS HZ2 H -14.652 14.623 -4.473 1.00 . A A . 1 LYS HZ2 1 1
16 10341 1 1 1 LYS HZ3 H -13.085 14.578 -3.838 1.00 . A A . 1 LYS HZ3 1 1
16 10342 1 1 1 LYS N N -15.116 10.922 -6.562 1.00 . A A . 1 LYS N 1 1
16 10343 1 1 1 LYS NZ N -14.092 14.685 -3.599 1.00 . A A . 1 LYS NZ 1 1
16 10344 1 1 1 LYS O O -14.318 8.789 -4.286 1.00 . A A . 1 LYS O 1 1
16 10345 1 1 2 PRO C C -12.447 6.506 -4.711 1.00 . A A . 2 PRO C 1 1
16 10346 1 1 2 PRO CA C -13.274 6.804 -5.957 1.00 . A A . 2 PRO CA 1 1
16 10347 1 1 2 PRO CB C -12.593 6.217 -7.200 1.00 . A A . 2 PRO CB 1 1
16 10348 1 1 2 PRO CD C -12.793 8.571 -7.564 1.00 . A A . 2 PRO CD 1 1
16 10349 1 1 2 PRO CG C -12.777 7.243 -8.266 1.00 . A A . 2 PRO CG 1 1
16 10350 1 1 2 PRO HA H -14.258 6.373 -5.845 1.00 . A A . 2 PRO HA 1 1
16 10351 1 1 2 PRO HB2 H -11.547 6.049 -6.993 1.00 . A A . 2 PRO HB2 1 1
16 10352 1 1 2 PRO HB3 H -13.067 5.284 -7.467 1.00 . A A . 2 PRO HB3 1 1
16 10353 1 1 2 PRO HD2 H -11.790 8.963 -7.475 1.00 . A A . 2 PRO HD2 1 1
16 10354 1 1 2 PRO HD3 H -13.430 9.269 -8.086 1.00 . A A . 2 PRO HD3 1 1
16 10355 1 1 2 PRO HG2 H -11.957 7.197 -8.966 1.00 . A A . 2 PRO HG2 1 1
16 10356 1 1 2 PRO HG3 H -13.715 7.079 -8.776 1.00 . A A . 2 PRO HG3 1 1
16 10357 1 1 2 PRO N N -13.348 8.241 -6.243 1.00 . A A . 2 PRO N 1 1
16 10358 1 1 2 PRO O O -12.143 7.405 -3.926 1.00 . A A . 2 PRO O 1 1
16 10359 1 1 3 ASP C C -11.034 3.320 -3.421 1.00 . A A . 3 ASP C 1 1
16 10360 1 1 3 ASP CA C -11.294 4.823 -3.386 1.00 . A A . 3 ASP CA 1 1
16 10361 1 1 3 ASP CB C -12.007 5.197 -2.086 1.00 . A A . 3 ASP CB 1 1
16 10362 1 1 3 ASP CG C -11.046 5.695 -1.024 1.00 . A A . 3 ASP CG 1 1
16 10363 1 1 3 ASP H H -12.361 4.570 -5.197 1.00 . A A . 3 ASP H 1 1
16 10364 1 1 3 ASP HA H -10.349 5.341 -3.430 1.00 . A A . 3 ASP HA 1 1
16 10365 1 1 3 ASP HB2 H -12.726 5.977 -2.288 1.00 . A A . 3 ASP HB2 1 1
16 10366 1 1 3 ASP HB3 H -12.521 4.329 -1.701 1.00 . A A . 3 ASP HB3 1 1
16 10367 1 1 3 ASP N N -12.088 5.240 -4.536 1.00 . A A . 3 ASP N 1 1
16 10368 1 1 3 ASP O O -11.797 2.562 -4.020 1.00 . A A . 3 ASP O 1 1
16 10369 1 1 3 ASP OD1 O -9.835 5.412 -1.140 1.00 . A A . 3 ASP OD1 1 1
16 10370 1 1 3 ASP OD2 O -11.505 6.366 -0.076 1.00 . A A . 3 ASP OD2 1 1
16 10371 1 1 4 ALA C C -9.361 1.028 -1.294 1.00 . A A . 4 ALA C 1 1
16 10372 1 1 4 ALA CA C -9.595 1.486 -2.730 1.00 . A A . 4 ALA CA 1 1
16 10373 1 1 4 ALA CB C -8.358 1.231 -3.576 1.00 . A A . 4 ALA CB 1 1
16 10374 1 1 4 ALA H H -9.383 3.548 -2.316 1.00 . A A . 4 ALA H 1 1
16 10375 1 1 4 ALA HA H -10.414 0.919 -3.149 1.00 . A A . 4 ALA HA 1 1
16 10376 1 1 4 ALA HB1 H -7.673 0.599 -3.030 1.00 . A A . 4 ALA HB1 1 1
16 10377 1 1 4 ALA HB2 H -7.876 2.172 -3.801 1.00 . A A . 4 ALA HB2 1 1
16 10378 1 1 4 ALA HB3 H -8.643 0.744 -4.496 1.00 . A A . 4 ALA HB3 1 1
16 10379 1 1 4 ALA N N -9.953 2.896 -2.775 1.00 . A A . 4 ALA N 1 1
16 10380 1 1 4 ALA O O -8.268 1.187 -0.751 1.00 . A A . 4 ALA O 1 1
16 10381 1 1 5 PRO C C -9.030 -0.844 0.960 1.00 . A A . 5 PRO C 1 1
16 10382 1 1 5 PRO CA C -10.301 -0.037 0.717 1.00 . A A . 5 PRO CA 1 1
16 10383 1 1 5 PRO CB C -11.536 -0.926 0.852 1.00 . A A . 5 PRO CB 1 1
16 10384 1 1 5 PRO CD C -11.727 0.220 -1.243 1.00 . A A . 5 PRO CD 1 1
16 10385 1 1 5 PRO CG C -12.525 -0.337 -0.093 1.00 . A A . 5 PRO CG 1 1
16 10386 1 1 5 PRO HA H -10.355 0.774 1.429 1.00 . A A . 5 PRO HA 1 1
16 10387 1 1 5 PRO HB2 H -11.283 -1.941 0.582 1.00 . A A . 5 PRO HB2 1 1
16 10388 1 1 5 PRO HB3 H -11.896 -0.897 1.870 1.00 . A A . 5 PRO HB3 1 1
16 10389 1 1 5 PRO HD2 H -11.678 -0.495 -2.051 1.00 . A A . 5 PRO HD2 1 1
16 10390 1 1 5 PRO HD3 H -12.160 1.148 -1.587 1.00 . A A . 5 PRO HD3 1 1
16 10391 1 1 5 PRO HG2 H -13.200 -1.104 -0.443 1.00 . A A . 5 PRO HG2 1 1
16 10392 1 1 5 PRO HG3 H -13.076 0.452 0.398 1.00 . A A . 5 PRO HG3 1 1
16 10393 1 1 5 PRO N N -10.392 0.449 -0.661 1.00 . A A . 5 PRO N 1 1
16 10394 1 1 5 PRO O O -8.215 -1.022 0.055 1.00 . A A . 5 PRO O 1 1
16 10395 1 1 6 CYS C C -8.043 -3.589 2.693 1.00 . A A . 6 CYS C 1 1
16 10396 1 1 6 CYS CA C -7.687 -2.121 2.536 1.00 . A A . 6 CYS CA 1 1
16 10397 1 1 6 CYS CB C -7.040 -1.598 3.819 1.00 . A A . 6 CYS CB 1 1
16 10398 1 1 6 CYS H H -9.546 -1.160 2.868 1.00 . A A . 6 CYS H 1 1
16 10399 1 1 6 CYS HA H -6.985 -2.032 1.726 1.00 . A A . 6 CYS HA 1 1
16 10400 1 1 6 CYS HB2 H -6.861 -2.426 4.486 1.00 . A A . 6 CYS HB2 1 1
16 10401 1 1 6 CYS HB3 H -6.098 -1.130 3.572 1.00 . A A . 6 CYS HB3 1 1
16 10402 1 1 6 CYS N N -8.864 -1.333 2.186 1.00 . A A . 6 CYS N 1 1
16 10403 1 1 6 CYS O O -7.631 -4.243 3.651 1.00 . A A . 6 CYS O 1 1
16 10404 1 1 6 CYS SG S -8.045 -0.374 4.719 1.00 . A A . 6 CYS SG 1 1
16 10405 1 1 7 ILE C C -9.464 -5.991 0.346 1.00 . A A . 7 ILE C 1 1
16 10406 1 1 7 ILE CA C -9.231 -5.480 1.764 1.00 . A A . 7 ILE CA 1 1
16 10407 1 1 7 ILE CB C -10.519 -5.640 2.576 1.00 . A A . 7 ILE CB 1 1
16 10408 1 1 7 ILE CD1 C -9.231 -6.310 4.667 1.00 . A A . 7 ILE CD1 1 1
16 10409 1 1 7 ILE CG1 C -10.256 -5.379 4.060 1.00 . A A . 7 ILE CG1 1 1
16 10410 1 1 7 ILE CG2 C -11.104 -7.029 2.368 1.00 . A A . 7 ILE CG2 1 1
16 10411 1 1 7 ILE H H -9.110 -3.520 1.012 1.00 . A A . 7 ILE H 1 1
16 10412 1 1 7 ILE HA H -8.454 -6.065 2.231 1.00 . A A . 7 ILE HA 1 1
16 10413 1 1 7 ILE HB H -11.221 -4.908 2.209 1.00 . A A . 7 ILE HB 1 1
16 10414 1 1 7 ILE HD11 H -9.616 -7.319 4.667 1.00 . A A . 7 ILE HD11 1 1
16 10415 1 1 7 ILE HD12 H -9.023 -6.005 5.682 1.00 . A A . 7 ILE HD12 1 1
16 10416 1 1 7 ILE HD13 H -8.321 -6.273 4.087 1.00 . A A . 7 ILE HD13 1 1
16 10417 1 1 7 ILE HG12 H -9.899 -4.368 4.184 1.00 . A A . 7 ILE HG12 1 1
16 10418 1 1 7 ILE HG13 H -11.180 -5.499 4.608 1.00 . A A . 7 ILE HG13 1 1
16 10419 1 1 7 ILE HG21 H -10.442 -7.606 1.737 1.00 . A A . 7 ILE HG21 1 1
16 10420 1 1 7 ILE HG22 H -12.069 -6.946 1.893 1.00 . A A . 7 ILE HG22 1 1
16 10421 1 1 7 ILE HG23 H -11.211 -7.521 3.323 1.00 . A A . 7 ILE HG23 1 1
16 10422 1 1 7 ILE N N -8.812 -4.096 1.744 1.00 . A A . 7 ILE N 1 1
16 10423 1 1 7 ILE O O -10.579 -6.356 -0.025 1.00 . A A . 7 ILE O 1 1
16 10424 1 1 8 CYS C C -8.465 -8.004 -1.851 1.00 . A A . 8 CYS C 1 1
16 10425 1 1 8 CYS CA C -8.479 -6.484 -1.816 1.00 . A A . 8 CYS CA 1 1
16 10426 1 1 8 CYS CB C -7.306 -5.935 -2.620 1.00 . A A . 8 CYS CB 1 1
16 10427 1 1 8 CYS H H -7.538 -5.712 -0.089 1.00 . A A . 8 CYS H 1 1
16 10428 1 1 8 CYS HA H -9.398 -6.130 -2.246 1.00 . A A . 8 CYS HA 1 1
16 10429 1 1 8 CYS HB2 H -6.623 -5.436 -1.947 1.00 . A A . 8 CYS HB2 1 1
16 10430 1 1 8 CYS HB3 H -6.795 -6.752 -3.098 1.00 . A A . 8 CYS HB3 1 1
16 10431 1 1 8 CYS N N -8.400 -6.015 -0.441 1.00 . A A . 8 CYS N 1 1
16 10432 1 1 8 CYS O O -9.225 -8.634 -2.585 1.00 . A A . 8 CYS O 1 1
16 10433 1 1 8 CYS SG S -7.775 -4.742 -3.911 1.00 . A A . 8 CYS SG 1 1
16 10434 1 1 9 THR C C -6.498 -10.379 0.179 1.00 . A A . 9 THR C 1 1
16 10435 1 1 9 THR CA C -7.442 -10.018 -0.953 1.00 . A A . 9 THR CA 1 1
16 10436 1 1 9 THR CB C -6.895 -10.576 -2.263 1.00 . A A . 9 THR CB 1 1
16 10437 1 1 9 THR CG2 C -5.661 -9.851 -2.754 1.00 . A A . 9 THR CG2 1 1
16 10438 1 1 9 THR H H -7.021 -8.010 -0.487 1.00 . A A . 9 THR H 1 1
16 10439 1 1 9 THR HA H -8.413 -10.447 -0.758 1.00 . A A . 9 THR HA 1 1
16 10440 1 1 9 THR HB H -7.651 -10.482 -3.018 1.00 . A A . 9 THR HB 1 1
16 10441 1 1 9 THR HG1 H -7.372 -12.468 -2.091 1.00 . A A . 9 THR HG1 1 1
16 10442 1 1 9 THR HG21 H -5.650 -9.850 -3.833 1.00 . A A . 9 THR HG21 1 1
16 10443 1 1 9 THR HG22 H -4.778 -10.349 -2.385 1.00 . A A . 9 THR HG22 1 1
16 10444 1 1 9 THR HG23 H -5.675 -8.832 -2.393 1.00 . A A . 9 THR HG23 1 1
16 10445 1 1 9 THR N N -7.587 -8.577 -1.044 1.00 . A A . 9 THR N 1 1
16 10446 1 1 9 THR O O -6.060 -9.515 0.939 1.00 . A A . 9 THR O 1 1
16 10447 1 1 9 THR OG1 O -6.567 -11.947 -2.128 1.00 . A A . 9 THR OG1 1 1
16 10448 1 1 10 MET C C -3.942 -12.578 0.603 1.00 . A A . 10 MET C 1 1
16 10449 1 1 10 MET CA C -5.226 -12.117 1.273 1.00 . A A . 10 MET CA 1 1
16 10450 1 1 10 MET CB C -5.838 -13.244 2.106 1.00 . A A . 10 MET CB 1 1
16 10451 1 1 10 MET CE C -7.062 -14.072 5.842 1.00 . A A . 10 MET CE 1 1
16 10452 1 1 10 MET CG C -6.028 -12.878 3.568 1.00 . A A . 10 MET CG 1 1
16 10453 1 1 10 MET H H -6.515 -12.292 -0.389 1.00 . A A . 10 MET H 1 1
16 10454 1 1 10 MET HA H -4.998 -11.279 1.916 1.00 . A A . 10 MET HA 1 1
16 10455 1 1 10 MET HB2 H -6.802 -13.501 1.691 1.00 . A A . 10 MET HB2 1 1
16 10456 1 1 10 MET HB3 H -5.190 -14.107 2.053 1.00 . A A . 10 MET HB3 1 1
16 10457 1 1 10 MET HE1 H -6.304 -13.413 6.239 1.00 . A A . 10 MET HE1 1 1
16 10458 1 1 10 MET HE2 H -6.656 -15.067 5.739 1.00 . A A . 10 MET HE2 1 1
16 10459 1 1 10 MET HE3 H -7.906 -14.096 6.514 1.00 . A A . 10 MET HE3 1 1
16 10460 1 1 10 MET HG2 H -5.219 -13.307 4.141 1.00 . A A . 10 MET HG2 1 1
16 10461 1 1 10 MET HG3 H -6.000 -11.802 3.660 1.00 . A A . 10 MET HG3 1 1
16 10462 1 1 10 MET N N -6.157 -11.653 0.263 1.00 . A A . 10 MET N 1 1
16 10463 1 1 10 MET O O -3.136 -13.295 1.195 1.00 . A A . 10 MET O 1 1
16 10464 1 1 10 MET SD S -7.591 -13.475 4.238 1.00 . A A . 10 MET SD 1 1
16 10465 1 1 11 GLN C C -1.352 -11.802 -0.834 1.00 . A A . 11 GLN C 1 1
16 10466 1 1 11 GLN CA C -2.576 -12.491 -1.416 1.00 . A A . 11 GLN CA 1 1
16 10467 1 1 11 GLN CB C -2.758 -12.098 -2.883 1.00 . A A . 11 GLN CB 1 1
16 10468 1 1 11 GLN CD C -2.907 -14.379 -3.954 1.00 . A A . 11 GLN CD 1 1
16 10469 1 1 11 GLN CG C -2.131 -13.080 -3.857 1.00 . A A . 11 GLN CG 1 1
16 10470 1 1 11 GLN H H -4.440 -11.571 -1.050 1.00 . A A . 11 GLN H 1 1
16 10471 1 1 11 GLN HA H -2.439 -13.558 -1.350 1.00 . A A . 11 GLN HA 1 1
16 10472 1 1 11 GLN HB2 H -3.814 -12.035 -3.097 1.00 . A A . 11 GLN HB2 1 1
16 10473 1 1 11 GLN HB3 H -2.309 -11.129 -3.042 1.00 . A A . 11 GLN HB3 1 1
16 10474 1 1 11 GLN HE21 H -2.863 -14.286 -5.939 1.00 . A A . 11 GLN HE21 1 1
16 10475 1 1 11 GLN HE22 H -3.675 -15.656 -5.271 1.00 . A A . 11 GLN HE22 1 1
16 10476 1 1 11 GLN HG2 H -2.097 -12.626 -4.836 1.00 . A A . 11 GLN HG2 1 1
16 10477 1 1 11 GLN HG3 H -1.126 -13.302 -3.530 1.00 . A A . 11 GLN HG3 1 1
16 10478 1 1 11 GLN N N -3.761 -12.145 -0.644 1.00 . A A . 11 GLN N 1 1
16 10479 1 1 11 GLN NE2 N -3.176 -14.818 -5.179 1.00 . A A . 11 GLN NE2 1 1
16 10480 1 1 11 GLN O O -0.699 -11.003 -1.506 1.00 . A A . 11 GLN O 1 1
16 10481 1 1 11 GLN OE1 O -3.261 -14.981 -2.941 1.00 . A A . 11 GLN OE1 1 1
16 10482 1 1 12 TYR C C 1.123 -10.972 0.230 1.00 . A A . 12 TYR C 1 1
16 10483 1 1 12 TYR CA C 0.059 -11.552 1.157 1.00 . A A . 12 TYR CA 1 1
16 10484 1 1 12 TYR CB C 0.686 -12.615 2.059 1.00 . A A . 12 TYR CB 1 1
16 10485 1 1 12 TYR CD1 C 0.194 -11.243 4.119 1.00 . A A . 12 TYR CD1 1 1
16 10486 1 1 12 TYR CD2 C 2.233 -12.477 4.048 1.00 . A A . 12 TYR CD2 1 1
16 10487 1 1 12 TYR CE1 C 0.518 -10.773 5.377 1.00 . A A . 12 TYR CE1 1 1
16 10488 1 1 12 TYR CE2 C 2.563 -12.010 5.306 1.00 . A A . 12 TYR CE2 1 1
16 10489 1 1 12 TYR CG C 1.044 -12.102 3.435 1.00 . A A . 12 TYR CG 1 1
16 10490 1 1 12 TYR CZ C 1.702 -11.159 5.965 1.00 . A A . 12 TYR CZ 1 1
16 10491 1 1 12 TYR H H -1.654 -12.758 0.884 1.00 . A A . 12 TYR H 1 1
16 10492 1 1 12 TYR HA H -0.324 -10.757 1.778 1.00 . A A . 12 TYR HA 1 1
16 10493 1 1 12 TYR HB2 H -0.010 -13.432 2.181 1.00 . A A . 12 TYR HB2 1 1
16 10494 1 1 12 TYR HB3 H 1.589 -12.983 1.595 1.00 . A A . 12 TYR HB3 1 1
16 10495 1 1 12 TYR HD1 H -0.735 -10.943 3.655 1.00 . A A . 12 TYR HD1 1 1
16 10496 1 1 12 TYR HD2 H 2.904 -13.144 3.528 1.00 . A A . 12 TYR HD2 1 1
16 10497 1 1 12 TYR HE1 H -0.157 -10.105 5.894 1.00 . A A . 12 TYR HE1 1 1
16 10498 1 1 12 TYR HE2 H 3.492 -12.313 5.766 1.00 . A A . 12 TYR HE2 1 1
16 10499 1 1 12 TYR HH H 1.560 -11.204 7.881 1.00 . A A . 12 TYR HH 1 1
16 10500 1 1 12 TYR N N -1.071 -12.120 0.425 1.00 . A A . 12 TYR N 1 1
16 10501 1 1 12 TYR O O 2.124 -11.624 -0.067 1.00 . A A . 12 TYR O 1 1
16 10502 1 1 12 TYR OH O 2.028 -10.692 7.218 1.00 . A A . 12 TYR OH 1 1
16 10503 1 1 13 ASP C C 2.385 -7.817 -0.360 1.00 . A A . 13 ASP C 1 1
16 10504 1 1 13 ASP CA C 1.852 -9.050 -1.072 1.00 . A A . 13 ASP CA 1 1
16 10505 1 1 13 ASP CB C 1.176 -8.650 -2.387 1.00 . A A . 13 ASP CB 1 1
16 10506 1 1 13 ASP CG C 1.857 -9.259 -3.597 1.00 . A A . 13 ASP CG 1 1
16 10507 1 1 13 ASP H H 0.098 -9.256 0.081 1.00 . A A . 13 ASP H 1 1
16 10508 1 1 13 ASP HA H 2.671 -9.724 -1.279 1.00 . A A . 13 ASP HA 1 1
16 10509 1 1 13 ASP HB2 H 0.148 -8.980 -2.371 1.00 . A A . 13 ASP HB2 1 1
16 10510 1 1 13 ASP HB3 H 1.203 -7.574 -2.485 1.00 . A A . 13 ASP HB3 1 1
16 10511 1 1 13 ASP N N 0.908 -9.733 -0.204 1.00 . A A . 13 ASP N 1 1
16 10512 1 1 13 ASP O O 2.205 -6.690 -0.822 1.00 . A A . 13 ASP O 1 1
16 10513 1 1 13 ASP OD1 O 1.688 -10.476 -3.825 1.00 . A A . 13 ASP OD1 1 1
16 10514 1 1 13 ASP OD2 O 2.558 -8.519 -4.319 1.00 . A A . 13 ASP OD2 1 1
16 10515 1 1 14 PRO C C 4.564 -6.061 0.814 1.00 . A A . 14 PRO C 1 1
16 10516 1 1 14 PRO CA C 3.583 -6.922 1.596 1.00 . A A . 14 PRO CA 1 1
16 10517 1 1 14 PRO CB C 4.283 -7.619 2.764 1.00 . A A . 14 PRO CB 1 1
16 10518 1 1 14 PRO CD C 3.283 -9.324 1.421 1.00 . A A . 14 PRO CD 1 1
16 10519 1 1 14 PRO CG C 4.438 -9.040 2.340 1.00 . A A . 14 PRO CG 1 1
16 10520 1 1 14 PRO HA H 2.793 -6.298 1.980 1.00 . A A . 14 PRO HA 1 1
16 10521 1 1 14 PRO HB2 H 5.239 -7.152 2.940 1.00 . A A . 14 PRO HB2 1 1
16 10522 1 1 14 PRO HB3 H 3.668 -7.538 3.649 1.00 . A A . 14 PRO HB3 1 1
16 10523 1 1 14 PRO HD2 H 3.559 -10.062 0.683 1.00 . A A . 14 PRO HD2 1 1
16 10524 1 1 14 PRO HD3 H 2.421 -9.651 1.984 1.00 . A A . 14 PRO HD3 1 1
16 10525 1 1 14 PRO HG2 H 5.374 -9.166 1.817 1.00 . A A . 14 PRO HG2 1 1
16 10526 1 1 14 PRO HG3 H 4.399 -9.687 3.204 1.00 . A A . 14 PRO HG3 1 1
16 10527 1 1 14 PRO N N 3.038 -8.017 0.797 1.00 . A A . 14 PRO N 1 1
16 10528 1 1 14 PRO O O 5.752 -6.374 0.719 1.00 . A A . 14 PRO O 1 1
16 10529 1 1 15 VAL C C 5.295 -2.879 0.311 1.00 . A A . 15 VAL C 1 1
16 10530 1 1 15 VAL CA C 4.846 -4.055 -0.527 1.00 . A A . 15 VAL CA 1 1
16 10531 1 1 15 VAL CB C 4.044 -3.539 -1.727 1.00 . A A . 15 VAL CB 1 1
16 10532 1 1 15 VAL CG1 C 3.586 -4.696 -2.600 1.00 . A A . 15 VAL CG1 1 1
16 10533 1 1 15 VAL CG2 C 2.857 -2.711 -1.257 1.00 . A A . 15 VAL CG2 1 1
16 10534 1 1 15 VAL H H 3.097 -4.788 0.365 1.00 . A A . 15 VAL H 1 1
16 10535 1 1 15 VAL HA H 5.725 -4.567 -0.892 1.00 . A A . 15 VAL HA 1 1
16 10536 1 1 15 VAL HB H 4.683 -2.909 -2.311 1.00 . A A . 15 VAL HB 1 1
16 10537 1 1 15 VAL HG11 H 3.342 -4.329 -3.586 1.00 . A A . 15 VAL HG11 1 1
16 10538 1 1 15 VAL HG12 H 2.713 -5.154 -2.159 1.00 . A A . 15 VAL HG12 1 1
16 10539 1 1 15 VAL HG13 H 4.379 -5.427 -2.672 1.00 . A A . 15 VAL HG13 1 1
16 10540 1 1 15 VAL HG21 H 2.274 -2.401 -2.112 1.00 . A A . 15 VAL HG21 1 1
16 10541 1 1 15 VAL HG22 H 3.213 -1.839 -0.729 1.00 . A A . 15 VAL HG22 1 1
16 10542 1 1 15 VAL HG23 H 2.242 -3.305 -0.598 1.00 . A A . 15 VAL HG23 1 1
16 10543 1 1 15 VAL N N 4.050 -4.976 0.252 1.00 . A A . 15 VAL N 1 1
16 10544 1 1 15 VAL O O 4.489 -2.195 0.943 1.00 . A A . 15 VAL O 1 1
16 10545 1 1 16 CYS C C 7.004 -0.258 0.274 1.00 . A A . 16 CYS C 1 1
16 10546 1 1 16 CYS CA C 7.187 -1.562 1.028 1.00 . A A . 16 CYS CA 1 1
16 10547 1 1 16 CYS CB C 8.654 -1.861 1.278 1.00 . A A . 16 CYS CB 1 1
16 10548 1 1 16 CYS H H 7.170 -3.233 -0.242 1.00 . A A . 16 CYS H 1 1
16 10549 1 1 16 CYS HA H 6.687 -1.480 1.968 1.00 . A A . 16 CYS HA 1 1
16 10550 1 1 16 CYS HB2 H 8.883 -2.841 0.882 1.00 . A A . 16 CYS HB2 1 1
16 10551 1 1 16 CYS HB3 H 9.249 -1.134 0.769 1.00 . A A . 16 CYS HB3 1 1
16 10552 1 1 16 CYS N N 6.592 -2.651 0.295 1.00 . A A . 16 CYS N 1 1
16 10553 1 1 16 CYS O O 7.511 -0.090 -0.836 1.00 . A A . 16 CYS O 1 1
16 10554 1 1 16 CYS SG S 9.115 -1.862 3.042 1.00 . A A . 16 CYS SG 1 1
16 10555 1 1 17 GLY C C 6.768 3.056 0.829 1.00 . A A . 17 GLY C 1 1
16 10556 1 1 17 GLY CA C 5.984 1.917 0.238 1.00 . A A . 17 GLY CA 1 1
16 10557 1 1 17 GLY H H 5.861 0.461 1.751 1.00 . A A . 17 GLY H 1 1
16 10558 1 1 17 GLY HA2 H 6.241 1.834 -0.802 1.00 . A A . 17 GLY HA2 1 1
16 10559 1 1 17 GLY HA3 H 4.930 2.138 0.316 1.00 . A A . 17 GLY HA3 1 1
16 10560 1 1 17 GLY N N 6.249 0.655 0.875 1.00 . A A . 17 GLY N 1 1
16 10561 1 1 17 GLY O O 6.939 3.150 2.061 1.00 . A A . 17 GLY O 1 1
16 10562 1 1 18 SER C C 7.333 5.857 1.386 1.00 . A A . 18 SER C 1 1
16 10563 1 1 18 SER CA C 8.025 5.079 0.291 1.00 . A A . 18 SER CA 1 1
16 10564 1 1 18 SER CB C 8.268 5.974 -0.925 1.00 . A A . 18 SER CB 1 1
16 10565 1 1 18 SER H H 7.058 3.753 -1.019 1.00 . A A . 18 SER H 1 1
16 10566 1 1 18 SER HA H 8.971 4.729 0.668 1.00 . A A . 18 SER HA 1 1
16 10567 1 1 18 SER HB2 H 9.045 5.540 -1.539 1.00 . A A . 18 SER HB2 1 1
16 10568 1 1 18 SER HB3 H 7.356 6.051 -1.500 1.00 . A A . 18 SER HB3 1 1
16 10569 1 1 18 SER HG H 9.334 7.604 -1.145 1.00 . A A . 18 SER HG 1 1
16 10570 1 1 18 SER N N 7.244 3.916 -0.073 1.00 . A A . 18 SER N 1 1
16 10571 1 1 18 SER O O 6.477 6.706 1.127 1.00 . A A . 18 SER O 1 1
16 10572 1 1 18 SER OG O 8.673 7.274 -0.532 1.00 . A A . 18 SER OG 1 1
16 10573 1 1 19 ASP C C 7.688 5.403 5.017 1.00 . A A . 19 ASP C 1 1
16 10574 1 1 19 ASP CA C 7.181 6.155 3.798 1.00 . A A . 19 ASP CA 1 1
16 10575 1 1 19 ASP CB C 5.651 6.146 3.772 1.00 . A A . 19 ASP CB 1 1
16 10576 1 1 19 ASP CG C 5.048 6.896 4.943 1.00 . A A . 19 ASP CG 1 1
16 10577 1 1 19 ASP H H 8.403 4.837 2.699 1.00 . A A . 19 ASP H 1 1
16 10578 1 1 19 ASP HA H 7.533 7.175 3.839 1.00 . A A . 19 ASP HA 1 1
16 10579 1 1 19 ASP HB2 H 5.309 6.608 2.859 1.00 . A A . 19 ASP HB2 1 1
16 10580 1 1 19 ASP HB3 H 5.302 5.124 3.805 1.00 . A A . 19 ASP HB3 1 1
16 10581 1 1 19 ASP N N 7.721 5.534 2.602 1.00 . A A . 19 ASP N 1 1
16 10582 1 1 19 ASP O O 7.804 5.959 6.110 1.00 . A A . 19 ASP O 1 1
16 10583 1 1 19 ASP OD1 O 5.630 6.839 6.047 1.00 . A A . 19 ASP OD1 1 1
16 10584 1 1 19 ASP OD2 O 3.997 7.542 4.755 1.00 . A A . 19 ASP OD2 1 1
16 10585 1 1 20 GLY C C 7.437 2.294 6.318 1.00 . A A . 20 GLY C 1 1
16 10586 1 1 20 GLY CA C 8.479 3.288 5.876 1.00 . A A . 20 GLY CA 1 1
16 10587 1 1 20 GLY H H 7.866 3.741 3.919 1.00 . A A . 20 GLY H 1 1
16 10588 1 1 20 GLY HA2 H 9.353 2.755 5.531 1.00 . A A . 20 GLY HA2 1 1
16 10589 1 1 20 GLY HA3 H 8.752 3.910 6.715 1.00 . A A . 20 GLY HA3 1 1
16 10590 1 1 20 GLY N N 7.988 4.124 4.810 1.00 . A A . 20 GLY N 1 1
16 10591 1 1 20 GLY O O 7.363 1.952 7.499 1.00 . A A . 20 GLY O 1 1
16 10592 1 1 21 ILE C C 5.413 -0.252 4.736 1.00 . A A . 21 ILE C 1 1
16 10593 1 1 21 ILE CA C 5.555 0.888 5.740 1.00 . A A . 21 ILE CA 1 1
16 10594 1 1 21 ILE CB C 4.196 1.603 5.880 1.00 . A A . 21 ILE CB 1 1
16 10595 1 1 21 ILE CD1 C 4.362 1.801 8.412 1.00 . A A . 21 ILE CD1 1 1
16 10596 1 1 21 ILE CG1 C 4.205 2.531 7.097 1.00 . A A . 21 ILE CG1 1 1
16 10597 1 1 21 ILE CG2 C 3.066 0.589 5.993 1.00 . A A . 21 ILE CG2 1 1
16 10598 1 1 21 ILE H H 6.691 2.151 4.447 1.00 . A A . 21 ILE H 1 1
16 10599 1 1 21 ILE HA H 5.808 0.470 6.702 1.00 . A A . 21 ILE HA 1 1
16 10600 1 1 21 ILE HB H 4.031 2.191 4.989 1.00 . A A . 21 ILE HB 1 1
16 10601 1 1 21 ILE HD11 H 3.639 1.000 8.468 1.00 . A A . 21 ILE HD11 1 1
16 10602 1 1 21 ILE HD12 H 4.198 2.490 9.228 1.00 . A A . 21 ILE HD12 1 1
16 10603 1 1 21 ILE HD13 H 5.358 1.391 8.481 1.00 . A A . 21 ILE HD13 1 1
16 10604 1 1 21 ILE HG12 H 5.026 3.227 7.005 1.00 . A A . 21 ILE HG12 1 1
16 10605 1 1 21 ILE HG13 H 3.276 3.081 7.128 1.00 . A A . 21 ILE HG13 1 1
16 10606 1 1 21 ILE HG21 H 2.867 0.163 5.021 1.00 . A A . 21 ILE HG21 1 1
16 10607 1 1 21 ILE HG22 H 2.178 1.079 6.361 1.00 . A A . 21 ILE HG22 1 1
16 10608 1 1 21 ILE HG23 H 3.354 -0.195 6.677 1.00 . A A . 21 ILE HG23 1 1
16 10609 1 1 21 ILE N N 6.606 1.836 5.381 1.00 . A A . 21 ILE N 1 1
16 10610 1 1 21 ILE O O 5.347 -0.030 3.527 1.00 . A A . 21 ILE O 1 1
16 10611 1 1 22 THR C C 3.657 -2.989 4.351 1.00 . A A . 22 THR C 1 1
16 10612 1 1 22 THR CA C 5.141 -2.657 4.427 1.00 . A A . 22 THR CA 1 1
16 10613 1 1 22 THR CB C 5.917 -3.853 4.976 1.00 . A A . 22 THR CB 1 1
16 10614 1 1 22 THR CG2 C 6.242 -4.879 3.915 1.00 . A A . 22 THR CG2 1 1
16 10615 1 1 22 THR H H 5.353 -1.580 6.234 1.00 . A A . 22 THR H 1 1
16 10616 1 1 22 THR HA H 5.499 -2.424 3.433 1.00 . A A . 22 THR HA 1 1
16 10617 1 1 22 THR HB H 5.321 -4.341 5.734 1.00 . A A . 22 THR HB 1 1
16 10618 1 1 22 THR HG1 H 7.064 -3.481 6.521 1.00 . A A . 22 THR HG1 1 1
16 10619 1 1 22 THR HG21 H 5.324 -5.233 3.466 1.00 . A A . 22 THR HG21 1 1
16 10620 1 1 22 THR HG22 H 6.766 -5.709 4.365 1.00 . A A . 22 THR HG22 1 1
16 10621 1 1 22 THR HG23 H 6.863 -4.428 3.155 1.00 . A A . 22 THR HG23 1 1
16 10622 1 1 22 THR N N 5.323 -1.476 5.260 1.00 . A A . 22 THR N 1 1
16 10623 1 1 22 THR O O 3.090 -3.576 5.273 1.00 . A A . 22 THR O 1 1
16 10624 1 1 22 THR OG1 O 7.137 -3.437 5.564 1.00 . A A . 22 THR OG1 1 1
16 10625 1 1 23 TYR C C 1.293 -4.191 2.585 1.00 . A A . 23 TYR C 1 1
16 10626 1 1 23 TYR CA C 1.608 -2.779 3.060 1.00 . A A . 23 TYR CA 1 1
16 10627 1 1 23 TYR CB C 1.118 -1.736 2.071 1.00 . A A . 23 TYR CB 1 1
16 10628 1 1 23 TYR CD1 C 0.854 0.419 3.365 1.00 . A A . 23 TYR CD1 1 1
16 10629 1 1 23 TYR CD2 C 2.762 0.176 1.953 1.00 . A A . 23 TYR CD2 1 1
16 10630 1 1 23 TYR CE1 C 1.293 1.676 3.741 1.00 . A A . 23 TYR CE1 1 1
16 10631 1 1 23 TYR CE2 C 3.208 1.428 2.331 1.00 . A A . 23 TYR CE2 1 1
16 10632 1 1 23 TYR CG C 1.578 -0.349 2.461 1.00 . A A . 23 TYR CG 1 1
16 10633 1 1 23 TYR CZ C 2.469 2.175 3.223 1.00 . A A . 23 TYR CZ 1 1
16 10634 1 1 23 TYR H H 3.545 -2.091 2.578 1.00 . A A . 23 TYR H 1 1
16 10635 1 1 23 TYR HA H 1.116 -2.617 4.006 1.00 . A A . 23 TYR HA 1 1
16 10636 1 1 23 TYR HB2 H 1.515 -1.960 1.090 1.00 . A A . 23 TYR HB2 1 1
16 10637 1 1 23 TYR HB3 H 0.043 -1.745 2.037 1.00 . A A . 23 TYR HB3 1 1
16 10638 1 1 23 TYR HD1 H -0.067 0.027 3.769 1.00 . A A . 23 TYR HD1 1 1
16 10639 1 1 23 TYR HD2 H 3.336 -0.409 1.251 1.00 . A A . 23 TYR HD2 1 1
16 10640 1 1 23 TYR HE1 H 0.717 2.263 4.439 1.00 . A A . 23 TYR HE1 1 1
16 10641 1 1 23 TYR HE2 H 4.132 1.819 1.928 1.00 . A A . 23 TYR HE2 1 1
16 10642 1 1 23 TYR HH H 2.578 3.624 4.481 1.00 . A A . 23 TYR HH 1 1
16 10643 1 1 23 TYR N N 3.034 -2.575 3.262 1.00 . A A . 23 TYR N 1 1
16 10644 1 1 23 TYR O O 1.806 -4.639 1.567 1.00 . A A . 23 TYR O 1 1
16 10645 1 1 23 TYR OH O 2.909 3.422 3.603 1.00 . A A . 23 TYR OH 1 1
16 10646 1 1 24 GLY C C -0.140 -6.435 1.522 1.00 . A A . 24 GLY C 1 1
16 10647 1 1 24 GLY CA C 0.036 -6.232 3.005 1.00 . A A . 24 GLY CA 1 1
16 10648 1 1 24 GLY H H 0.042 -4.438 4.116 1.00 . A A . 24 GLY H 1 1
16 10649 1 1 24 GLY HA2 H 0.797 -6.911 3.361 1.00 . A A . 24 GLY HA2 1 1
16 10650 1 1 24 GLY HA3 H -0.895 -6.459 3.502 1.00 . A A . 24 GLY HA3 1 1
16 10651 1 1 24 GLY N N 0.428 -4.872 3.335 1.00 . A A . 24 GLY N 1 1
16 10652 1 1 24 GLY O O 0.026 -7.539 1.009 1.00 . A A . 24 GLY O 1 1
16 10653 1 1 25 ASN C C -0.866 -3.998 -1.171 1.00 . A A . 25 ASN C 1 1
16 10654 1 1 25 ASN CA C -0.655 -5.399 -0.607 1.00 . A A . 25 ASN CA 1 1
16 10655 1 1 25 ASN CB C -1.828 -6.313 -0.983 1.00 . A A . 25 ASN CB 1 1
16 10656 1 1 25 ASN CG C -2.925 -6.333 0.063 1.00 . A A . 25 ASN CG 1 1
16 10657 1 1 25 ASN H H -0.570 -4.510 1.314 1.00 . A A . 25 ASN H 1 1
16 10658 1 1 25 ASN HA H 0.245 -5.806 -1.034 1.00 . A A . 25 ASN HA 1 1
16 10659 1 1 25 ASN HB2 H -2.254 -5.972 -1.914 1.00 . A A . 25 ASN HB2 1 1
16 10660 1 1 25 ASN HB3 H -1.461 -7.321 -1.110 1.00 . A A . 25 ASN HB3 1 1
16 10661 1 1 25 ASN HD21 H -2.790 -8.317 0.220 1.00 . A A . 25 ASN HD21 1 1
16 10662 1 1 25 ASN HD22 H -3.969 -7.562 1.230 1.00 . A A . 25 ASN HD22 1 1
16 10663 1 1 25 ASN N N -0.466 -5.357 0.836 1.00 . A A . 25 ASN N 1 1
16 10664 1 1 25 ASN ND2 N -3.261 -7.524 0.555 1.00 . A A . 25 ASN ND2 1 1
16 10665 1 1 25 ASN O O -1.386 -3.113 -0.492 1.00 . A A . 25 ASN O 1 1
16 10666 1 1 25 ASN OD1 O -3.472 -5.290 0.419 1.00 . A A . 25 ASN OD1 1 1
16 10667 1 1 26 ALA C C -1.994 -1.963 -2.896 1.00 . A A . 26 ALA C 1 1
16 10668 1 1 26 ALA CA C -0.591 -2.516 -3.088 1.00 . A A . 26 ALA CA 1 1
16 10669 1 1 26 ALA CB C -0.267 -2.650 -4.568 1.00 . A A . 26 ALA CB 1 1
16 10670 1 1 26 ALA H H -0.049 -4.548 -2.899 1.00 . A A . 26 ALA H 1 1
16 10671 1 1 26 ALA HA H 0.120 -1.833 -2.645 1.00 . A A . 26 ALA HA 1 1
16 10672 1 1 26 ALA HB1 H 0.793 -2.513 -4.718 1.00 . A A . 26 ALA HB1 1 1
16 10673 1 1 26 ALA HB2 H -0.809 -1.900 -5.124 1.00 . A A . 26 ALA HB2 1 1
16 10674 1 1 26 ALA HB3 H -0.556 -3.631 -4.912 1.00 . A A . 26 ALA HB3 1 1
16 10675 1 1 26 ALA N N -0.455 -3.806 -2.419 1.00 . A A . 26 ALA N 1 1
16 10676 1 1 26 ALA O O -2.210 -0.751 -2.932 1.00 . A A . 26 ALA O 1 1
16 10677 1 1 27 CYS C C -4.438 -1.884 -1.047 1.00 . A A . 27 CYS C 1 1
16 10678 1 1 27 CYS CA C -4.323 -2.472 -2.438 1.00 . A A . 27 CYS CA 1 1
16 10679 1 1 27 CYS CB C -5.264 -3.660 -2.610 1.00 . A A . 27 CYS CB 1 1
16 10680 1 1 27 CYS H H -2.692 -3.808 -2.628 1.00 . A A . 27 CYS H 1 1
16 10681 1 1 27 CYS HA H -4.576 -1.710 -3.157 1.00 . A A . 27 CYS HA 1 1
16 10682 1 1 27 CYS HB2 H -4.711 -4.576 -2.464 1.00 . A A . 27 CYS HB2 1 1
16 10683 1 1 27 CYS HB3 H -6.050 -3.596 -1.873 1.00 . A A . 27 CYS HB3 1 1
16 10684 1 1 27 CYS N N -2.940 -2.864 -2.667 1.00 . A A . 27 CYS N 1 1
16 10685 1 1 27 CYS O O -4.887 -0.753 -0.875 1.00 . A A . 27 CYS O 1 1
16 10686 1 1 27 CYS SG S -6.050 -3.737 -4.255 1.00 . A A . 27 CYS SG 1 1
16 10687 1 1 28 MET C C -3.363 -0.732 1.235 1.00 . A A . 28 MET C 1 1
16 10688 1 1 28 MET CA C -3.945 -2.122 1.304 1.00 . A A . 28 MET CA 1 1
16 10689 1 1 28 MET CB C -3.064 -2.997 2.180 1.00 . A A . 28 MET CB 1 1
16 10690 1 1 28 MET CE C -5.199 -5.471 4.745 1.00 . A A . 28 MET CE 1 1
16 10691 1 1 28 MET CG C -3.770 -4.227 2.722 1.00 . A A . 28 MET CG 1 1
16 10692 1 1 28 MET H H -3.561 -3.499 -0.253 1.00 . A A . 28 MET H 1 1
16 10693 1 1 28 MET HA H -4.954 -2.090 1.685 1.00 . A A . 28 MET HA 1 1
16 10694 1 1 28 MET HB2 H -2.212 -3.313 1.592 1.00 . A A . 28 MET HB2 1 1
16 10695 1 1 28 MET HB3 H -2.716 -2.411 3.015 1.00 . A A . 28 MET HB3 1 1
16 10696 1 1 28 MET HE1 H -6.156 -5.040 5.003 1.00 . A A . 28 MET HE1 1 1
16 10697 1 1 28 MET HE2 H -4.870 -6.120 5.542 1.00 . A A . 28 MET HE2 1 1
16 10698 1 1 28 MET HE3 H -5.294 -6.040 3.833 1.00 . A A . 28 MET HE3 1 1
16 10699 1 1 28 MET HG2 H -4.740 -4.305 2.252 1.00 . A A . 28 MET HG2 1 1
16 10700 1 1 28 MET HG3 H -3.182 -5.098 2.482 1.00 . A A . 28 MET HG3 1 1
16 10701 1 1 28 MET N N -3.960 -2.627 -0.056 1.00 . A A . 28 MET N 1 1
16 10702 1 1 28 MET O O -3.844 0.212 1.862 1.00 . A A . 28 MET O 1 1
16 10703 1 1 28 MET SD S -4.001 -4.162 4.509 1.00 . A A . 28 MET SD 1 1
16 10704 1 1 29 LEU C C -2.670 1.645 -0.276 1.00 . A A . 29 LEU C 1 1
16 10705 1 1 29 LEU CA C -1.660 0.612 0.141 1.00 . A A . 29 LEU CA 1 1
16 10706 1 1 29 LEU CB C -0.663 0.409 -0.986 1.00 . A A . 29 LEU CB 1 1
16 10707 1 1 29 LEU CD1 C 1.500 1.209 -1.907 1.00 . A A . 29 LEU CD1 1 1
16 10708 1 1 29 LEU CD2 C 0.877 1.813 0.420 1.00 . A A . 29 LEU CD2 1 1
16 10709 1 1 29 LEU CG C 0.787 0.741 -0.655 1.00 . A A . 29 LEU CG 1 1
16 10710 1 1 29 LEU H H -2.041 -1.434 -0.081 1.00 . A A . 29 LEU H 1 1
16 10711 1 1 29 LEU HA H -1.157 0.929 1.034 1.00 . A A . 29 LEU HA 1 1
16 10712 1 1 29 LEU HB2 H -0.716 -0.626 -1.285 1.00 . A A . 29 LEU HB2 1 1
16 10713 1 1 29 LEU HB3 H -0.970 1.009 -1.824 1.00 . A A . 29 LEU HB3 1 1
16 10714 1 1 29 LEU HD11 H 1.897 0.358 -2.435 1.00 . A A . 29 LEU HD11 1 1
16 10715 1 1 29 LEU HD12 H 2.302 1.875 -1.631 1.00 . A A . 29 LEU HD12 1 1
16 10716 1 1 29 LEU HD13 H 0.800 1.733 -2.540 1.00 . A A . 29 LEU HD13 1 1
16 10717 1 1 29 LEU HD21 H 1.903 2.126 0.529 1.00 . A A . 29 LEU HD21 1 1
16 10718 1 1 29 LEU HD22 H 0.524 1.419 1.354 1.00 . A A . 29 LEU HD22 1 1
16 10719 1 1 29 LEU HD23 H 0.271 2.661 0.135 1.00 . A A . 29 LEU HD23 1 1
16 10720 1 1 29 LEU HG H 1.276 -0.152 -0.290 1.00 . A A . 29 LEU HG 1 1
16 10721 1 1 29 LEU N N -2.334 -0.634 0.403 1.00 . A A . 29 LEU N 1 1
16 10722 1 1 29 LEU O O -2.765 2.722 0.306 1.00 . A A . 29 LEU O 1 1
16 10723 1 1 30 LEU C C -5.285 2.660 -0.595 1.00 . A A . 30 LEU C 1 1
16 10724 1 1 30 LEU CA C -4.465 2.173 -1.777 1.00 . A A . 30 LEU CA 1 1
16 10725 1 1 30 LEU CB C -5.348 1.454 -2.795 1.00 . A A . 30 LEU CB 1 1
16 10726 1 1 30 LEU CD1 C -5.524 0.424 -5.076 1.00 . A A . 30 LEU CD1 1 1
16 10727 1 1 30 LEU CD2 C -5.048 2.868 -4.842 1.00 . A A . 30 LEU CD2 1 1
16 10728 1 1 30 LEU CG C -4.835 1.489 -4.236 1.00 . A A . 30 LEU CG 1 1
16 10729 1 1 30 LEU H H -3.311 0.411 -1.703 1.00 . A A . 30 LEU H 1 1
16 10730 1 1 30 LEU HA H -3.986 3.019 -2.247 1.00 . A A . 30 LEU HA 1 1
16 10731 1 1 30 LEU HB2 H -5.442 0.421 -2.495 1.00 . A A . 30 LEU HB2 1 1
16 10732 1 1 30 LEU HB3 H -6.320 1.907 -2.771 1.00 . A A . 30 LEU HB3 1 1
16 10733 1 1 30 LEU HD11 H -6.574 0.660 -5.167 1.00 . A A . 30 LEU HD11 1 1
16 10734 1 1 30 LEU HD12 H -5.410 -0.538 -4.599 1.00 . A A . 30 LEU HD12 1 1
16 10735 1 1 30 LEU HD13 H -5.075 0.395 -6.058 1.00 . A A . 30 LEU HD13 1 1
16 10736 1 1 30 LEU HD21 H -5.144 3.598 -4.052 1.00 . A A . 30 LEU HD21 1 1
16 10737 1 1 30 LEU HD22 H -5.948 2.864 -5.440 1.00 . A A . 30 LEU HD22 1 1
16 10738 1 1 30 LEU HD23 H -4.202 3.121 -5.465 1.00 . A A . 30 LEU HD23 1 1
16 10739 1 1 30 LEU HG H -3.775 1.281 -4.238 1.00 . A A . 30 LEU HG 1 1
16 10740 1 1 30 LEU N N -3.436 1.291 -1.289 1.00 . A A . 30 LEU N 1 1
16 10741 1 1 30 LEU O O -5.739 3.805 -0.566 1.00 . A A . 30 LEU O 1 1
16 10742 1 1 31 CYS C C -5.281 3.052 2.472 1.00 . A A . 31 CYS C 1 1
16 10743 1 1 31 CYS CA C -6.163 2.164 1.612 1.00 . A A . 31 CYS CA 1 1
16 10744 1 1 31 CYS CB C -6.601 0.933 2.401 1.00 . A A . 31 CYS CB 1 1
16 10745 1 1 31 CYS H H -5.018 0.894 0.348 1.00 . A A . 31 CYS H 1 1
16 10746 1 1 31 CYS HA H -7.037 2.726 1.313 1.00 . A A . 31 CYS HA 1 1
16 10747 1 1 31 CYS HB2 H -6.853 0.140 1.712 1.00 . A A . 31 CYS HB2 1 1
16 10748 1 1 31 CYS HB3 H -5.786 0.611 3.031 1.00 . A A . 31 CYS HB3 1 1
16 10749 1 1 31 CYS N N -5.435 1.791 0.409 1.00 . A A . 31 CYS N 1 1
16 10750 1 1 31 CYS O O -5.764 3.925 3.187 1.00 . A A . 31 CYS O 1 1
16 10751 1 1 31 CYS SG S -8.049 1.223 3.470 1.00 . A A . 31 CYS SG 1 1
16 10752 1 1 32 ALA C C -3.043 5.060 2.598 1.00 . A A . 32 ALA C 1 1
16 10753 1 1 32 ALA CA C -3.003 3.626 3.102 1.00 . A A . 32 ALA CA 1 1
16 10754 1 1 32 ALA CB C -1.608 3.040 2.944 1.00 . A A . 32 ALA CB 1 1
16 10755 1 1 32 ALA H H -3.656 2.132 1.765 1.00 . A A . 32 ALA H 1 1
16 10756 1 1 32 ALA HA H -3.267 3.608 4.144 1.00 . A A . 32 ALA HA 1 1
16 10757 1 1 32 ALA HB1 H -1.661 1.964 3.013 1.00 . A A . 32 ALA HB1 1 1
16 10758 1 1 32 ALA HB2 H -0.968 3.420 3.726 1.00 . A A . 32 ALA HB2 1 1
16 10759 1 1 32 ALA HB3 H -1.207 3.320 1.982 1.00 . A A . 32 ALA HB3 1 1
16 10760 1 1 32 ALA N N -3.974 2.833 2.370 1.00 . A A . 32 ALA N 1 1
16 10761 1 1 32 ALA O O -3.258 5.996 3.364 1.00 . A A . 32 ALA O 1 1
16 10762 1 1 33 SER C C -4.272 7.163 0.826 1.00 . A A . 33 SER C 1 1
16 10763 1 1 33 SER CA C -2.889 6.532 0.669 1.00 . A A . 33 SER CA 1 1
16 10764 1 1 33 SER CB C -2.550 6.412 -0.817 1.00 . A A . 33 SER CB 1 1
16 10765 1 1 33 SER H H -2.694 4.426 0.733 1.00 . A A . 33 SER H 1 1
16 10766 1 1 33 SER HA H -2.155 7.158 1.153 1.00 . A A . 33 SER HA 1 1
16 10767 1 1 33 SER HB2 H -2.176 5.419 -1.020 1.00 . A A . 33 SER HB2 1 1
16 10768 1 1 33 SER HB3 H -3.443 6.584 -1.403 1.00 . A A . 33 SER HB3 1 1
16 10769 1 1 33 SER HG H -1.516 7.403 -2.154 1.00 . A A . 33 SER HG 1 1
16 10770 1 1 33 SER N N -2.852 5.218 1.294 1.00 . A A . 33 SER N 1 1
16 10771 1 1 33 SER O O -4.437 8.373 0.665 1.00 . A A . 33 SER O 1 1
16 10772 1 1 33 SER OG O -1.566 7.359 -1.196 1.00 . A A . 33 SER OG 1 1
16 10773 1 1 34 ALA C C -6.987 7.191 2.700 1.00 . A A . 34 ALA C 1 1
16 10774 1 1 34 ALA CA C -6.643 6.787 1.266 1.00 . A A . 34 ALA CA 1 1
16 10775 1 1 34 ALA CB C -7.599 5.701 0.795 1.00 . A A . 34 ALA CB 1 1
16 10776 1 1 34 ALA H H -5.071 5.369 1.211 1.00 . A A . 34 ALA H 1 1
16 10777 1 1 34 ALA HA H -6.776 7.643 0.625 1.00 . A A . 34 ALA HA 1 1
16 10778 1 1 34 ALA HB1 H -7.319 5.379 -0.198 1.00 . A A . 34 ALA HB1 1 1
16 10779 1 1 34 ALA HB2 H -8.606 6.090 0.776 1.00 . A A . 34 ALA HB2 1 1
16 10780 1 1 34 ALA HB3 H -7.551 4.860 1.472 1.00 . A A . 34 ALA HB3 1 1
16 10781 1 1 34 ALA N N -5.265 6.326 1.117 1.00 . A A . 34 ALA N 1 1
16 10782 1 1 34 ALA O O -7.647 8.205 2.925 1.00 . A A . 34 ALA O 1 1
16 10783 1 1 35 ARG C C -5.714 7.316 5.797 1.00 . A A . 35 ARG C 1 1
16 10784 1 1 35 ARG CA C -6.873 6.634 5.067 1.00 . A A . 35 ARG CA 1 1
16 10785 1 1 35 ARG CB C -7.255 5.313 5.759 1.00 . A A . 35 ARG CB 1 1
16 10786 1 1 35 ARG CD C -5.213 4.797 7.136 1.00 . A A . 35 ARG CD 1 1
16 10787 1 1 35 ARG CG C -6.694 5.139 7.165 1.00 . A A . 35 ARG CG 1 1
16 10788 1 1 35 ARG CZ C -3.285 5.255 8.595 1.00 . A A . 35 ARG CZ 1 1
16 10789 1 1 35 ARG H H -6.072 5.571 3.417 1.00 . A A . 35 ARG H 1 1
16 10790 1 1 35 ARG HA H -7.727 7.294 5.098 1.00 . A A . 35 ARG HA 1 1
16 10791 1 1 35 ARG HB2 H -8.332 5.255 5.821 1.00 . A A . 35 ARG HB2 1 1
16 10792 1 1 35 ARG HB3 H -6.899 4.492 5.151 1.00 . A A . 35 ARG HB3 1 1
16 10793 1 1 35 ARG HD2 H -5.091 3.765 7.426 1.00 . A A . 35 ARG HD2 1 1
16 10794 1 1 35 ARG HD3 H -4.846 4.933 6.130 1.00 . A A . 35 ARG HD3 1 1
16 10795 1 1 35 ARG HE H -4.783 6.529 8.248 1.00 . A A . 35 ARG HE 1 1
16 10796 1 1 35 ARG HG2 H -6.832 6.057 7.716 1.00 . A A . 35 ARG HG2 1 1
16 10797 1 1 35 ARG HG3 H -7.229 4.340 7.658 1.00 . A A . 35 ARG HG3 1 1
16 10798 1 1 35 ARG HH11 H -3.281 3.427 7.730 1.00 . A A . 35 ARG HH11 1 1
16 10799 1 1 35 ARG HH12 H -1.927 3.767 8.757 1.00 . A A . 35 ARG HH12 1 1
16 10800 1 1 35 ARG HH21 H -2.998 6.986 9.598 1.00 . A A . 35 ARG HH21 1 1
16 10801 1 1 35 ARG HH22 H -1.766 5.788 9.815 1.00 . A A . 35 ARG HH22 1 1
16 10802 1 1 35 ARG N N -6.571 6.378 3.661 1.00 . A A . 35 ARG N 1 1
16 10803 1 1 35 ARG NE N -4.434 5.636 8.043 1.00 . A A . 35 ARG NE 1 1
16 10804 1 1 35 ARG NH1 N -2.790 4.051 8.340 1.00 . A A . 35 ARG NH1 1 1
16 10805 1 1 35 ARG NH2 N -2.630 6.077 9.402 1.00 . A A . 35 ARG NH2 1 1
16 10806 1 1 35 ARG O O -5.858 7.719 6.952 1.00 . A A . 35 ARG O 1 1
16 10807 1 1 36 SER C C -3.483 9.603 5.574 1.00 . A A . 36 SER C 1 1
16 10808 1 1 36 SER CA C -3.424 8.087 5.758 1.00 . A A . 36 SER CA 1 1
16 10809 1 1 36 SER CB C -2.130 7.511 5.178 1.00 . A A . 36 SER CB 1 1
16 10810 1 1 36 SER H H -4.494 7.123 4.219 1.00 . A A . 36 SER H 1 1
16 10811 1 1 36 SER HA H -3.460 7.867 6.815 1.00 . A A . 36 SER HA 1 1
16 10812 1 1 36 SER HB2 H -2.104 6.446 5.354 1.00 . A A . 36 SER HB2 1 1
16 10813 1 1 36 SER HB3 H -2.098 7.698 4.115 1.00 . A A . 36 SER HB3 1 1
16 10814 1 1 36 SER HG H -0.325 7.427 5.938 1.00 . A A . 36 SER HG 1 1
16 10815 1 1 36 SER N N -4.571 7.453 5.137 1.00 . A A . 36 SER N 1 1
16 10816 1 1 36 SER O O -4.278 10.281 6.224 1.00 . A A . 36 SER O 1 1
16 10817 1 1 36 SER OG O -0.990 8.101 5.781 1.00 . A A . 36 SER OG 1 1
16 10818 1 1 37 ASP C C -1.536 11.899 3.408 1.00 . A A . 37 ASP C 1 1
16 10819 1 1 37 ASP CA C -2.623 11.561 4.422 1.00 . A A . 37 ASP CA 1 1
16 10820 1 1 37 ASP CB C -2.392 12.340 5.718 1.00 . A A . 37 ASP CB 1 1
16 10821 1 1 37 ASP CG C -2.928 13.756 5.641 1.00 . A A . 37 ASP CG 1 1
16 10822 1 1 37 ASP H H -2.047 9.544 4.189 1.00 . A A . 37 ASP H 1 1
16 10823 1 1 37 ASP HA H -3.581 11.839 4.010 1.00 . A A . 37 ASP HA 1 1
16 10824 1 1 37 ASP HB2 H -2.887 11.830 6.530 1.00 . A A . 37 ASP HB2 1 1
16 10825 1 1 37 ASP HB3 H -1.332 12.386 5.919 1.00 . A A . 37 ASP HB3 1 1
16 10826 1 1 37 ASP N N -2.649 10.129 4.686 1.00 . A A . 37 ASP N 1 1
16 10827 1 1 37 ASP O O -1.643 12.879 2.669 1.00 . A A . 37 ASP O 1 1
16 10828 1 1 37 ASP OD1 O -3.158 14.244 4.514 1.00 . A A . 37 ASP OD1 1 1
16 10829 1 1 37 ASP OD2 O -3.121 14.376 6.707 1.00 . A A . 37 ASP OD2 1 1
16 10830 1 1 38 THR C C 0.637 10.248 1.366 1.00 . A A . 38 THR C 1 1
16 10831 1 1 38 THR CA C 0.629 11.296 2.470 1.00 . A A . 38 THR CA 1 1
16 10832 1 1 38 THR CB C 1.955 11.260 3.231 1.00 . A A . 38 THR CB 1 1
16 10833 1 1 38 THR CG2 C 1.903 10.410 4.483 1.00 . A A . 38 THR CG2 1 1
16 10834 1 1 38 THR H H -0.459 10.321 4.003 1.00 . A A . 38 THR H 1 1
16 10835 1 1 38 THR HA H 0.508 12.272 2.023 1.00 . A A . 38 THR HA 1 1
16 10836 1 1 38 THR HB H 2.216 12.266 3.526 1.00 . A A . 38 THR HB 1 1
16 10837 1 1 38 THR HG1 H 3.711 10.436 2.961 1.00 . A A . 38 THR HG1 1 1
16 10838 1 1 38 THR HG21 H 1.257 10.880 5.210 1.00 . A A . 38 THR HG21 1 1
16 10839 1 1 38 THR HG22 H 2.896 10.312 4.893 1.00 . A A . 38 THR HG22 1 1
16 10840 1 1 38 THR HG23 H 1.517 9.432 4.237 1.00 . A A . 38 THR HG23 1 1
16 10841 1 1 38 THR N N -0.486 11.084 3.385 1.00 . A A . 38 THR N 1 1
16 10842 1 1 38 THR O O 0.387 9.067 1.611 1.00 . A A . 38 THR O 1 1
16 10843 1 1 38 THR OG1 O 2.991 10.752 2.411 1.00 . A A . 38 THR OG1 1 1
16 10844 1 1 39 PRO C C 2.214 8.893 -1.028 1.00 . A A . 39 PRO C 1 1
16 10845 1 1 39 PRO CA C 0.972 9.777 -1.027 1.00 . A A . 39 PRO CA 1 1
16 10846 1 1 39 PRO CB C 1.003 10.741 -2.212 1.00 . A A . 39 PRO CB 1 1
16 10847 1 1 39 PRO CD C 1.236 12.068 -0.235 1.00 . A A . 39 PRO CD 1 1
16 10848 1 1 39 PRO CG C 1.654 11.970 -1.678 1.00 . A A . 39 PRO CG 1 1
16 10849 1 1 39 PRO HA H 0.090 9.157 -1.083 1.00 . A A . 39 PRO HA 1 1
16 10850 1 1 39 PRO HB2 H 1.575 10.308 -3.019 1.00 . A A . 39 PRO HB2 1 1
16 10851 1 1 39 PRO HB3 H -0.005 10.942 -2.544 1.00 . A A . 39 PRO HB3 1 1
16 10852 1 1 39 PRO HD2 H 2.047 12.454 0.367 1.00 . A A . 39 PRO HD2 1 1
16 10853 1 1 39 PRO HD3 H 0.362 12.694 -0.137 1.00 . A A . 39 PRO HD3 1 1
16 10854 1 1 39 PRO HG2 H 2.728 11.878 -1.753 1.00 . A A . 39 PRO HG2 1 1
16 10855 1 1 39 PRO HG3 H 1.311 12.835 -2.226 1.00 . A A . 39 PRO HG3 1 1
16 10856 1 1 39 PRO N N 0.928 10.673 0.129 1.00 . A A . 39 PRO N 1 1
16 10857 1 1 39 PRO O O 3.243 9.255 -1.602 1.00 . A A . 39 PRO O 1 1
16 10858 1 1 40 ILE C C 3.702 6.451 -1.740 1.00 . A A . 40 ILE C 1 1
16 10859 1 1 40 ILE CA C 3.230 6.799 -0.336 1.00 . A A . 40 ILE CA 1 1
16 10860 1 1 40 ILE CB C 2.832 5.507 0.396 1.00 . A A . 40 ILE CB 1 1
16 10861 1 1 40 ILE CD1 C 0.319 5.021 0.271 1.00 . A A . 40 ILE CD1 1 1
16 10862 1 1 40 ILE CG1 C 1.686 4.812 -0.351 1.00 . A A . 40 ILE CG1 1 1
16 10863 1 1 40 ILE CG2 C 2.452 5.813 1.840 1.00 . A A . 40 ILE CG2 1 1
16 10864 1 1 40 ILE H H 1.270 7.486 0.041 1.00 . A A . 40 ILE H 1 1
16 10865 1 1 40 ILE HA H 4.037 7.270 0.206 1.00 . A A . 40 ILE HA 1 1
16 10866 1 1 40 ILE HB H 3.690 4.852 0.411 1.00 . A A . 40 ILE HB 1 1
16 10867 1 1 40 ILE HD11 H -0.405 4.396 -0.231 1.00 . A A . 40 ILE HD11 1 1
16 10868 1 1 40 ILE HD12 H 0.032 6.057 0.167 1.00 . A A . 40 ILE HD12 1 1
16 10869 1 1 40 ILE HD13 H 0.357 4.761 1.318 1.00 . A A . 40 ILE HD13 1 1
16 10870 1 1 40 ILE HG12 H 1.646 5.190 -1.362 1.00 . A A . 40 ILE HG12 1 1
16 10871 1 1 40 ILE HG13 H 1.879 3.751 -0.380 1.00 . A A . 40 ILE HG13 1 1
16 10872 1 1 40 ILE HG21 H 3.308 6.220 2.359 1.00 . A A . 40 ILE HG21 1 1
16 10873 1 1 40 ILE HG22 H 2.134 4.905 2.330 1.00 . A A . 40 ILE HG22 1 1
16 10874 1 1 40 ILE HG23 H 1.647 6.532 1.854 1.00 . A A . 40 ILE HG23 1 1
16 10875 1 1 40 ILE N N 2.115 7.730 -0.393 1.00 . A A . 40 ILE N 1 1
16 10876 1 1 40 ILE O O 2.941 6.562 -2.701 1.00 . A A . 40 ILE O 1 1
16 10877 1 1 41 GLU C C 6.267 4.366 -3.105 1.00 . A A . 41 GLU C 1 1
16 10878 1 1 41 GLU CA C 5.498 5.677 -3.169 1.00 . A A . 41 GLU CA 1 1
16 10879 1 1 41 GLU CB C 6.395 6.797 -3.694 1.00 . A A . 41 GLU CB 1 1
16 10880 1 1 41 GLU CD C 6.497 9.040 -4.856 1.00 . A A . 41 GLU CD 1 1
16 10881 1 1 41 GLU CG C 5.635 7.850 -4.483 1.00 . A A . 41 GLU CG 1 1
16 10882 1 1 41 GLU H H 5.523 5.961 -1.064 1.00 . A A . 41 GLU H 1 1
16 10883 1 1 41 GLU HA H 4.666 5.554 -3.846 1.00 . A A . 41 GLU HA 1 1
16 10884 1 1 41 GLU HB2 H 6.876 7.281 -2.856 1.00 . A A . 41 GLU HB2 1 1
16 10885 1 1 41 GLU HB3 H 7.150 6.370 -4.336 1.00 . A A . 41 GLU HB3 1 1
16 10886 1 1 41 GLU HG2 H 5.258 7.400 -5.389 1.00 . A A . 41 GLU HG2 1 1
16 10887 1 1 41 GLU HG3 H 4.806 8.198 -3.884 1.00 . A A . 41 GLU HG3 1 1
16 10888 1 1 41 GLU N N 4.954 6.032 -1.864 1.00 . A A . 41 GLU N 1 1
16 10889 1 1 41 GLU O O 7.435 4.337 -2.719 1.00 . A A . 41 GLU O 1 1
16 10890 1 1 41 GLU OE1 O 7.494 9.296 -4.148 1.00 . A A . 41 GLU OE1 1 1
16 10891 1 1 41 GLU OE2 O 6.175 9.716 -5.855 1.00 . A A . 41 GLU OE2 1 1
16 10892 1 1 42 LEU C C 7.689 2.027 -3.788 1.00 . A A . 42 LEU C 1 1
16 10893 1 1 42 LEU CA C 6.210 1.957 -3.462 1.00 . A A . 42 LEU CA 1 1
16 10894 1 1 42 LEU CB C 5.515 1.025 -4.448 1.00 . A A . 42 LEU CB 1 1
16 10895 1 1 42 LEU CD1 C 5.571 -1.394 -3.804 1.00 . A A . 42 LEU CD1 1 1
16 10896 1 1 42 LEU CD2 C 4.253 0.218 -2.423 1.00 . A A . 42 LEU CD2 1 1
16 10897 1 1 42 LEU CG C 4.725 -0.132 -3.827 1.00 . A A . 42 LEU CG 1 1
16 10898 1 1 42 LEU H H 4.668 3.373 -3.776 1.00 . A A . 42 LEU H 1 1
16 10899 1 1 42 LEU HA H 6.101 1.560 -2.475 1.00 . A A . 42 LEU HA 1 1
16 10900 1 1 42 LEU HB2 H 4.844 1.610 -5.044 1.00 . A A . 42 LEU HB2 1 1
16 10901 1 1 42 LEU HB3 H 6.268 0.605 -5.093 1.00 . A A . 42 LEU HB3 1 1
16 10902 1 1 42 LEU HD11 H 6.414 -1.273 -4.467 1.00 . A A . 42 LEU HD11 1 1
16 10903 1 1 42 LEU HD12 H 4.973 -2.233 -4.130 1.00 . A A . 42 LEU HD12 1 1
16 10904 1 1 42 LEU HD13 H 5.923 -1.571 -2.799 1.00 . A A . 42 LEU HD13 1 1
16 10905 1 1 42 LEU HD21 H 3.501 -0.488 -2.109 1.00 . A A . 42 LEU HD21 1 1
16 10906 1 1 42 LEU HD22 H 3.837 1.215 -2.423 1.00 . A A . 42 LEU HD22 1 1
16 10907 1 1 42 LEU HD23 H 5.090 0.178 -1.742 1.00 . A A . 42 LEU HD23 1 1
16 10908 1 1 42 LEU HG H 3.853 -0.328 -4.435 1.00 . A A . 42 LEU HG 1 1
16 10909 1 1 42 LEU N N 5.598 3.280 -3.482 1.00 . A A . 42 LEU N 1 1
16 10910 1 1 42 LEU O O 8.136 2.888 -4.548 1.00 . A A . 42 LEU O 1 1
16 10911 1 1 43 VAL C C 10.354 -0.389 -3.603 1.00 . A A . 43 VAL C 1 1
16 10912 1 1 43 VAL CA C 9.880 1.052 -3.437 1.00 . A A . 43 VAL CA 1 1
16 10913 1 1 43 VAL CB C 10.656 1.737 -2.298 1.00 . A A . 43 VAL CB 1 1
16 10914 1 1 43 VAL CG1 C 10.371 1.063 -0.968 1.00 . A A . 43 VAL CG1 1 1
16 10915 1 1 43 VAL CG2 C 12.146 1.753 -2.603 1.00 . A A . 43 VAL CG2 1 1
16 10916 1 1 43 VAL H H 8.016 0.447 -2.614 1.00 . A A . 43 VAL H 1 1
16 10917 1 1 43 VAL HA H 10.085 1.587 -4.351 1.00 . A A . 43 VAL HA 1 1
16 10918 1 1 43 VAL HB H 10.318 2.761 -2.231 1.00 . A A . 43 VAL HB 1 1
16 10919 1 1 43 VAL HG11 H 9.420 1.405 -0.588 1.00 . A A . 43 VAL HG11 1 1
16 10920 1 1 43 VAL HG12 H 11.150 1.312 -0.264 1.00 . A A . 43 VAL HG12 1 1
16 10921 1 1 43 VAL HG13 H 10.338 -0.007 -1.107 1.00 . A A . 43 VAL HG13 1 1
16 10922 1 1 43 VAL HG21 H 12.460 0.772 -2.923 1.00 . A A . 43 VAL HG21 1 1
16 10923 1 1 43 VAL HG22 H 12.693 2.036 -1.716 1.00 . A A . 43 VAL HG22 1 1
16 10924 1 1 43 VAL HG23 H 12.345 2.467 -3.390 1.00 . A A . 43 VAL HG23 1 1
16 10925 1 1 43 VAL N N 8.442 1.107 -3.209 1.00 . A A . 43 VAL N 1 1
16 10926 1 1 43 VAL O O 11.197 -0.678 -4.452 1.00 . A A . 43 VAL O 1 1
16 10927 1 1 44 HIS C C 8.924 -3.561 -2.526 1.00 . A A . 44 HIS C 1 1
16 10928 1 1 44 HIS CA C 10.124 -2.709 -2.905 1.00 . A A . 44 HIS CA 1 1
16 10929 1 1 44 HIS CB C 11.321 -3.059 -2.019 1.00 . A A . 44 HIS CB 1 1
16 10930 1 1 44 HIS CD2 C 11.534 -1.594 0.098 1.00 . A A . 44 HIS CD2 1 1
16 10931 1 1 44 HIS CE1 C 12.952 -0.116 -0.677 1.00 . A A . 44 HIS CE1 1 1
16 10932 1 1 44 HIS CG C 11.809 -1.925 -1.182 1.00 . A A . 44 HIS CG 1 1
16 10933 1 1 44 HIS H H 9.098 -1.012 -2.176 1.00 . A A . 44 HIS H 1 1
16 10934 1 1 44 HIS HA H 10.378 -2.913 -3.928 1.00 . A A . 44 HIS HA 1 1
16 10935 1 1 44 HIS HB2 H 11.045 -3.865 -1.356 1.00 . A A . 44 HIS HB2 1 1
16 10936 1 1 44 HIS HB3 H 12.139 -3.383 -2.647 1.00 . A A . 44 HIS HB3 1 1
16 10937 1 1 44 HIS HD1 H 13.086 -0.948 -2.539 1.00 . A A . 44 HIS HD1 1 1
16 10938 1 1 44 HIS HD2 H 10.873 -2.128 0.768 1.00 . A A . 44 HIS HD2 1 1
16 10939 1 1 44 HIS HE1 H 13.609 0.735 -0.751 1.00 . A A . 44 HIS HE1 1 1
16 10940 1 1 44 HIS HE2 H 12.316 -0.032 1.265 1.00 . A A . 44 HIS HE2 1 1
16 10941 1 1 44 HIS N N 9.784 -1.295 -2.816 1.00 . A A . 44 HIS N 1 1
16 10942 1 1 44 HIS ND1 N 12.698 -0.980 -1.640 1.00 . A A . 44 HIS ND1 1 1
16 10943 1 1 44 HIS NE2 N 12.258 -0.464 0.388 1.00 . A A . 44 HIS NE2 1 1
16 10944 1 1 44 HIS O O 8.403 -3.447 -1.420 1.00 . A A . 44 HIS O 1 1
16 10945 1 1 45 LYS C C 7.651 -6.375 -2.228 1.00 . A A . 45 LYS C 1 1
16 10946 1 1 45 LYS CA C 7.328 -5.268 -3.228 1.00 . A A . 45 LYS CA 1 1
16 10947 1 1 45 LYS CB C 6.853 -5.880 -4.547 1.00 . A A . 45 LYS CB 1 1
16 10948 1 1 45 LYS CD C 7.017 -5.474 -7.021 1.00 . A A . 45 LYS CD 1 1
16 10949 1 1 45 LYS CE C 6.129 -6.671 -7.317 1.00 . A A . 45 LYS CE 1 1
16 10950 1 1 45 LYS CG C 6.697 -4.865 -5.665 1.00 . A A . 45 LYS CG 1 1
16 10951 1 1 45 LYS H H 8.937 -4.432 -4.322 1.00 . A A . 45 LYS H 1 1
16 10952 1 1 45 LYS HA H 6.534 -4.658 -2.822 1.00 . A A . 45 LYS HA 1 1
16 10953 1 1 45 LYS HB2 H 7.569 -6.625 -4.862 1.00 . A A . 45 LYS HB2 1 1
16 10954 1 1 45 LYS HB3 H 5.898 -6.356 -4.386 1.00 . A A . 45 LYS HB3 1 1
16 10955 1 1 45 LYS HD2 H 6.865 -4.728 -7.786 1.00 . A A . 45 LYS HD2 1 1
16 10956 1 1 45 LYS HD3 H 8.050 -5.793 -7.027 1.00 . A A . 45 LYS HD3 1 1
16 10957 1 1 45 LYS HE2 H 6.306 -7.429 -6.568 1.00 . A A . 45 LYS HE2 1 1
16 10958 1 1 45 LYS HE3 H 5.096 -6.357 -7.274 1.00 . A A . 45 LYS HE3 1 1
16 10959 1 1 45 LYS HG2 H 5.678 -4.508 -5.675 1.00 . A A . 45 LYS HG2 1 1
16 10960 1 1 45 LYS HG3 H 7.369 -4.037 -5.485 1.00 . A A . 45 LYS HG3 1 1
16 10961 1 1 45 LYS HZ1 H 5.777 -6.817 -9.371 1.00 . A A . 45 LYS HZ1 1 1
16 10962 1 1 45 LYS HZ2 H 6.244 -8.275 -8.652 1.00 . A A . 45 LYS HZ2 1 1
16 10963 1 1 45 LYS HZ3 H 7.392 -7.066 -8.933 1.00 . A A . 45 LYS HZ3 1 1
16 10964 1 1 45 LYS N N 8.481 -4.401 -3.456 1.00 . A A . 45 LYS N 1 1
16 10965 1 1 45 LYS NZ N 6.405 -7.248 -8.663 1.00 . A A . 45 LYS NZ 1 1
16 10966 1 1 45 LYS O O 7.629 -7.558 -2.567 1.00 . A A . 45 LYS O 1 1
16 10967 1 1 46 GLY C C 8.494 -6.242 1.366 1.00 . A A . 46 GLY C 1 1
16 10968 1 1 46 GLY CA C 8.263 -6.935 0.044 1.00 . A A . 46 GLY CA 1 1
16 10969 1 1 46 GLY H H 7.945 -5.023 -0.781 1.00 . A A . 46 GLY H 1 1
16 10970 1 1 46 GLY HA2 H 7.445 -7.633 0.145 1.00 . A A . 46 GLY HA2 1 1
16 10971 1 1 46 GLY HA3 H 9.157 -7.474 -0.233 1.00 . A A . 46 GLY HA3 1 1
16 10972 1 1 46 GLY N N 7.945 -5.981 -0.994 1.00 . A A . 46 GLY N 1 1
16 10973 1 1 46 GLY O O 8.063 -5.105 1.555 1.00 . A A . 46 GLY O 1 1
16 10974 1 1 47 ARG C C 10.768 -5.558 3.548 1.00 . A A . 47 ARG C 1 1
16 10975 1 1 47 ARG CA C 9.455 -6.319 3.581 1.00 . A A . 47 ARG CA 1 1
16 10976 1 1 47 ARG CB C 9.483 -7.392 4.666 1.00 . A A . 47 ARG CB 1 1
16 10977 1 1 47 ARG CD C 7.809 -8.543 6.146 1.00 . A A . 47 ARG CD 1 1
16 10978 1 1 47 ARG CG C 8.212 -8.222 4.716 1.00 . A A . 47 ARG CG 1 1
16 10979 1 1 47 ARG CZ C 6.940 -7.376 8.130 1.00 . A A . 47 ARG CZ 1 1
16 10980 1 1 47 ARG H H 9.504 -7.811 2.080 1.00 . A A . 47 ARG H 1 1
16 10981 1 1 47 ARG HA H 8.663 -5.617 3.794 1.00 . A A . 47 ARG HA 1 1
16 10982 1 1 47 ARG HB2 H 10.316 -8.055 4.481 1.00 . A A . 47 ARG HB2 1 1
16 10983 1 1 47 ARG HB3 H 9.616 -6.917 5.625 1.00 . A A . 47 ARG HB3 1 1
16 10984 1 1 47 ARG HD2 H 6.976 -9.229 6.126 1.00 . A A . 47 ARG HD2 1 1
16 10985 1 1 47 ARG HD3 H 8.645 -9.008 6.647 1.00 . A A . 47 ARG HD3 1 1
16 10986 1 1 47 ARG HE H 7.514 -6.481 6.440 1.00 . A A . 47 ARG HE 1 1
16 10987 1 1 47 ARG HG2 H 7.416 -7.666 4.244 1.00 . A A . 47 ARG HG2 1 1
16 10988 1 1 47 ARG HG3 H 8.376 -9.144 4.179 1.00 . A A . 47 ARG HG3 1 1
16 10989 1 1 47 ARG HH11 H 7.053 -9.387 8.300 1.00 . A A . 47 ARG HH11 1 1
16 10990 1 1 47 ARG HH12 H 6.439 -8.558 9.691 1.00 . A A . 47 ARG HH12 1 1
16 10991 1 1 47 ARG HH21 H 6.708 -5.373 8.272 1.00 . A A . 47 ARG HH21 1 1
16 10992 1 1 47 ARG HH22 H 6.247 -6.275 9.677 1.00 . A A . 47 ARG HH22 1 1
16 10993 1 1 47 ARG N N 9.177 -6.910 2.283 1.00 . A A . 47 ARG N 1 1
16 10994 1 1 47 ARG NE N 7.417 -7.347 6.890 1.00 . A A . 47 ARG NE 1 1
16 10995 1 1 47 ARG NH1 N 6.799 -8.535 8.759 1.00 . A A . 47 ARG NH1 1 1
16 10996 1 1 47 ARG NH2 N 6.604 -6.249 8.743 1.00 . A A . 47 ARG NH2 1 1
16 10997 1 1 47 ARG O O 11.686 -5.838 4.319 1.00 . A A . 47 ARG O 1 1
16 10998 1 1 48 CYS C C 13.296 -4.593 2.671 1.00 . A A . 48 CYS C 1 1
16 10999 1 1 48 CYS CA C 12.026 -3.760 2.514 1.00 . A A . 48 CYS CA 1 1
16 11000 1 1 48 CYS CB C 11.994 -2.647 3.555 1.00 . A A . 48 CYS CB 1 1
16 11001 1 1 48 CYS H H 10.066 -4.407 2.077 1.00 . A A . 48 CYS H 1 1
16 11002 1 1 48 CYS HA H 12.012 -3.322 1.531 1.00 . A A . 48 CYS HA 1 1
16 11003 1 1 48 CYS HB2 H 11.551 -3.037 4.458 1.00 . A A . 48 CYS HB2 1 1
16 11004 1 1 48 CYS HB3 H 13.002 -2.324 3.761 1.00 . A A . 48 CYS HB3 1 1
16 11005 1 1 48 CYS N N 10.840 -4.583 2.653 1.00 . A A . 48 CYS N 1 1
16 11006 1 1 48 CYS O O 13.834 -4.641 3.797 1.00 . A A . 48 CYS O 1 1
16 11007 1 1 48 CYS OXT O 13.739 -5.190 1.667 1.00 . A A . 48 CYS OXT 1 1
16 11008 1 1 48 CYS SG S 11.027 -1.185 3.061 1.00 . A A . 48 CYS SG 1 1
17 11009 1 1 1 LYS C C -8.879 9.579 -7.907 1.00 . A A . 1 LYS C 1 1
17 11010 1 1 1 LYS CA C -9.906 9.756 -9.023 1.00 . A A . 1 LYS CA 1 1
17 11011 1 1 1 LYS CB C -9.419 9.069 -10.299 1.00 . A A . 1 LYS CB 1 1
17 11012 1 1 1 LYS CD C -9.753 8.656 -12.753 1.00 . A A . 1 LYS CD 1 1
17 11013 1 1 1 LYS CE C -9.914 9.521 -13.992 1.00 . A A . 1 LYS CE 1 1
17 11014 1 1 1 LYS CG C -10.289 9.352 -11.513 1.00 . A A . 1 LYS CG 1 1
17 11015 1 1 1 LYS H1 H -9.426 11.495 -10.011 1.00 . A A . 1 LYS H1 1 1
17 11016 1 1 1 LYS H2 H -10.045 11.720 -8.426 1.00 . A A . 1 LYS H2 1 1
17 11017 1 1 1 LYS H3 H -11.100 11.285 -9.708 1.00 . A A . 1 LYS H3 1 1
17 11018 1 1 1 LYS HA H -10.840 9.312 -8.715 1.00 . A A . 1 LYS HA 1 1
17 11019 1 1 1 LYS HB2 H -8.416 9.407 -10.516 1.00 . A A . 1 LYS HB2 1 1
17 11020 1 1 1 LYS HB3 H -9.402 8.001 -10.136 1.00 . A A . 1 LYS HB3 1 1
17 11021 1 1 1 LYS HD2 H -8.704 8.443 -12.609 1.00 . A A . 1 LYS HD2 1 1
17 11022 1 1 1 LYS HD3 H -10.293 7.731 -12.897 1.00 . A A . 1 LYS HD3 1 1
17 11023 1 1 1 LYS HE2 H -9.929 8.882 -14.862 1.00 . A A . 1 LYS HE2 1 1
17 11024 1 1 1 LYS HE3 H -10.850 10.056 -13.923 1.00 . A A . 1 LYS HE3 1 1
17 11025 1 1 1 LYS HG2 H -11.291 8.998 -11.319 1.00 . A A . 1 LYS HG2 1 1
17 11026 1 1 1 LYS HG3 H -10.309 10.418 -11.690 1.00 . A A . 1 LYS HG3 1 1
17 11027 1 1 1 LYS HZ1 H -9.037 11.381 -13.624 1.00 . A A . 1 LYS HZ1 1 1
17 11028 1 1 1 LYS HZ2 H -8.649 10.727 -15.135 1.00 . A A . 1 LYS HZ2 1 1
17 11029 1 1 1 LYS HZ3 H -7.927 10.109 -13.737 1.00 . A A . 1 LYS HZ3 1 1
17 11030 1 1 1 LYS N N -10.140 11.194 -9.319 1.00 . A A . 1 LYS N 1 1
17 11031 1 1 1 LYS NZ N -8.804 10.503 -14.132 1.00 . A A . 1 LYS NZ 1 1
17 11032 1 1 1 LYS O O -7.684 9.440 -8.164 1.00 . A A . 1 LYS O 1 1
17 11033 1 1 2 PRO C C -8.172 7.954 -5.176 1.00 . A A . 2 PRO C 1 1
17 11034 1 1 2 PRO CA C -8.472 9.419 -5.483 1.00 . A A . 2 PRO CA 1 1
17 11035 1 1 2 PRO CB C -9.304 10.039 -4.366 1.00 . A A . 2 PRO CB 1 1
17 11036 1 1 2 PRO CD C -10.755 9.738 -6.259 1.00 . A A . 2 PRO CD 1 1
17 11037 1 1 2 PRO CG C -10.715 9.747 -4.751 1.00 . A A . 2 PRO CG 1 1
17 11038 1 1 2 PRO HA H -7.547 9.964 -5.597 1.00 . A A . 2 PRO HA 1 1
17 11039 1 1 2 PRO HB2 H -9.044 9.581 -3.423 1.00 . A A . 2 PRO HB2 1 1
17 11040 1 1 2 PRO HB3 H -9.119 11.102 -4.321 1.00 . A A . 2 PRO HB3 1 1
17 11041 1 1 2 PRO HD2 H -11.346 8.908 -6.616 1.00 . A A . 2 PRO HD2 1 1
17 11042 1 1 2 PRO HD3 H -11.153 10.671 -6.631 1.00 . A A . 2 PRO HD3 1 1
17 11043 1 1 2 PRO HG2 H -11.006 8.781 -4.365 1.00 . A A . 2 PRO HG2 1 1
17 11044 1 1 2 PRO HG3 H -11.366 10.517 -4.364 1.00 . A A . 2 PRO HG3 1 1
17 11045 1 1 2 PRO N N -9.340 9.579 -6.648 1.00 . A A . 2 PRO N 1 1
17 11046 1 1 2 PRO O O -8.673 7.054 -5.849 1.00 . A A . 2 PRO O 1 1
17 11047 1 1 3 ASP C C -7.601 6.031 -2.394 1.00 . A A . 3 ASP C 1 1
17 11048 1 1 3 ASP CA C -6.992 6.368 -3.750 1.00 . A A . 3 ASP CA 1 1
17 11049 1 1 3 ASP CB C -5.470 6.222 -3.687 1.00 . A A . 3 ASP CB 1 1
17 11050 1 1 3 ASP CG C -4.785 7.505 -3.261 1.00 . A A . 3 ASP CG 1 1
17 11051 1 1 3 ASP H H -6.991 8.484 -3.653 1.00 . A A . 3 ASP H 1 1
17 11052 1 1 3 ASP HA H -7.382 5.685 -4.489 1.00 . A A . 3 ASP HA 1 1
17 11053 1 1 3 ASP HB2 H -5.219 5.448 -2.978 1.00 . A A . 3 ASP HB2 1 1
17 11054 1 1 3 ASP HB3 H -5.100 5.944 -4.662 1.00 . A A . 3 ASP HB3 1 1
17 11055 1 1 3 ASP N N -7.355 7.723 -4.153 1.00 . A A . 3 ASP N 1 1
17 11056 1 1 3 ASP O O -7.552 6.839 -1.468 1.00 . A A . 3 ASP O 1 1
17 11057 1 1 3 ASP OD1 O -5.067 7.986 -2.143 1.00 . A A . 3 ASP OD1 1 1
17 11058 1 1 3 ASP OD2 O -3.965 8.028 -4.044 1.00 . A A . 3 ASP OD2 1 1
17 11059 1 1 4 ALA C C -8.974 2.897 -0.988 1.00 . A A . 4 ALA C 1 1
17 11060 1 1 4 ALA CA C -8.801 4.412 -1.037 1.00 . A A . 4 ALA CA 1 1
17 11061 1 1 4 ALA CB C -10.140 5.106 -0.862 1.00 . A A . 4 ALA CB 1 1
17 11062 1 1 4 ALA H H -8.195 4.240 -3.055 1.00 . A A . 4 ALA H 1 1
17 11063 1 1 4 ALA HA H -8.157 4.715 -0.224 1.00 . A A . 4 ALA HA 1 1
17 11064 1 1 4 ALA HB1 H -10.847 4.416 -0.430 1.00 . A A . 4 ALA HB1 1 1
17 11065 1 1 4 ALA HB2 H -10.500 5.436 -1.826 1.00 . A A . 4 ALA HB2 1 1
17 11066 1 1 4 ALA HB3 H -10.020 5.958 -0.211 1.00 . A A . 4 ALA HB3 1 1
17 11067 1 1 4 ALA N N -8.180 4.840 -2.284 1.00 . A A . 4 ALA N 1 1
17 11068 1 1 4 ALA O O -8.383 2.222 -0.146 1.00 . A A . 4 ALA O 1 1
17 11069 1 1 5 PRO C C -8.776 0.082 -1.805 1.00 . A A . 5 PRO C 1 1
17 11070 1 1 5 PRO CA C -10.050 0.904 -1.953 1.00 . A A . 5 PRO CA 1 1
17 11071 1 1 5 PRO CB C -10.654 0.717 -3.343 1.00 . A A . 5 PRO CB 1 1
17 11072 1 1 5 PRO CD C -10.540 3.081 -2.931 1.00 . A A . 5 PRO CD 1 1
17 11073 1 1 5 PRO CG C -11.337 2.010 -3.632 1.00 . A A . 5 PRO CG 1 1
17 11074 1 1 5 PRO HA H -10.761 0.598 -1.200 1.00 . A A . 5 PRO HA 1 1
17 11075 1 1 5 PRO HB2 H -9.869 0.515 -4.056 1.00 . A A . 5 PRO HB2 1 1
17 11076 1 1 5 PRO HB3 H -11.355 -0.104 -3.326 1.00 . A A . 5 PRO HB3 1 1
17 11077 1 1 5 PRO HD2 H -9.863 3.560 -3.622 1.00 . A A . 5 PRO HD2 1 1
17 11078 1 1 5 PRO HD3 H -11.202 3.807 -2.484 1.00 . A A . 5 PRO HD3 1 1
17 11079 1 1 5 PRO HG2 H -11.346 2.188 -4.697 1.00 . A A . 5 PRO HG2 1 1
17 11080 1 1 5 PRO HG3 H -12.346 1.985 -3.248 1.00 . A A . 5 PRO HG3 1 1
17 11081 1 1 5 PRO N N -9.795 2.343 -1.894 1.00 . A A . 5 PRO N 1 1
17 11082 1 1 5 PRO O O -7.675 0.580 -2.030 1.00 . A A . 5 PRO O 1 1
17 11083 1 1 6 CYS C C -8.223 -3.520 -1.198 1.00 . A A . 6 CYS C 1 1
17 11084 1 1 6 CYS CA C -7.789 -2.062 -1.234 1.00 . A A . 6 CYS CA 1 1
17 11085 1 1 6 CYS CB C -7.060 -1.709 0.061 1.00 . A A . 6 CYS CB 1 1
17 11086 1 1 6 CYS H H -9.835 -1.519 -1.248 1.00 . A A . 6 CYS H 1 1
17 11087 1 1 6 CYS HA H -7.119 -1.918 -2.067 1.00 . A A . 6 CYS HA 1 1
17 11088 1 1 6 CYS HB2 H -6.230 -2.386 0.196 1.00 . A A . 6 CYS HB2 1 1
17 11089 1 1 6 CYS HB3 H -6.686 -0.698 -0.008 1.00 . A A . 6 CYS HB3 1 1
17 11090 1 1 6 CYS N N -8.932 -1.178 -1.418 1.00 . A A . 6 CYS N 1 1
17 11091 1 1 6 CYS O O -8.216 -4.155 -0.144 1.00 . A A . 6 CYS O 1 1
17 11092 1 1 6 CYS SG S -8.108 -1.813 1.549 1.00 . A A . 6 CYS SG 1 1
17 11093 1 1 7 ILE C C -8.353 -6.145 -3.615 1.00 . A A . 7 ILE C 1 1
17 11094 1 1 7 ILE CA C -9.032 -5.432 -2.453 1.00 . A A . 7 ILE CA 1 1
17 11095 1 1 7 ILE CB C -10.551 -5.536 -2.633 1.00 . A A . 7 ILE CB 1 1
17 11096 1 1 7 ILE CD1 C -11.017 -5.612 -0.131 1.00 . A A . 7 ILE CD1 1 1
17 11097 1 1 7 ILE CG1 C -11.277 -4.906 -1.443 1.00 . A A . 7 ILE CG1 1 1
17 11098 1 1 7 ILE CG2 C -10.952 -6.993 -2.800 1.00 . A A . 7 ILE CG2 1 1
17 11099 1 1 7 ILE H H -8.583 -3.494 -3.164 1.00 . A A . 7 ILE H 1 1
17 11100 1 1 7 ILE HA H -8.765 -5.931 -1.533 1.00 . A A . 7 ILE HA 1 1
17 11101 1 1 7 ILE HB H -10.818 -5.004 -3.534 1.00 . A A . 7 ILE HB 1 1
17 11102 1 1 7 ILE HD11 H -11.676 -6.463 -0.044 1.00 . A A . 7 ILE HD11 1 1
17 11103 1 1 7 ILE HD12 H -11.198 -4.931 0.686 1.00 . A A . 7 ILE HD12 1 1
17 11104 1 1 7 ILE HD13 H -9.990 -5.947 -0.100 1.00 . A A . 7 ILE HD13 1 1
17 11105 1 1 7 ILE HG12 H -10.955 -3.880 -1.335 1.00 . A A . 7 ILE HG12 1 1
17 11106 1 1 7 ILE HG13 H -12.341 -4.926 -1.627 1.00 . A A . 7 ILE HG13 1 1
17 11107 1 1 7 ILE HG21 H -11.530 -7.107 -3.704 1.00 . A A . 7 ILE HG21 1 1
17 11108 1 1 7 ILE HG22 H -11.542 -7.304 -1.952 1.00 . A A . 7 ILE HG22 1 1
17 11109 1 1 7 ILE HG23 H -10.061 -7.603 -2.863 1.00 . A A . 7 ILE HG23 1 1
17 11110 1 1 7 ILE N N -8.598 -4.048 -2.357 1.00 . A A . 7 ILE N 1 1
17 11111 1 1 7 ILE O O -9.017 -6.730 -4.471 1.00 . A A . 7 ILE O 1 1
17 11112 1 1 8 CYS C C -6.163 -8.237 -4.419 1.00 . A A . 8 CYS C 1 1
17 11113 1 1 8 CYS CA C -6.265 -6.743 -4.688 1.00 . A A . 8 CYS CA 1 1
17 11114 1 1 8 CYS CB C -4.868 -6.133 -4.764 1.00 . A A . 8 CYS CB 1 1
17 11115 1 1 8 CYS H H -6.555 -5.620 -2.925 1.00 . A A . 8 CYS H 1 1
17 11116 1 1 8 CYS HA H -6.776 -6.585 -5.626 1.00 . A A . 8 CYS HA 1 1
17 11117 1 1 8 CYS HB2 H -4.490 -5.995 -3.761 1.00 . A A . 8 CYS HB2 1 1
17 11118 1 1 8 CYS HB3 H -4.214 -6.805 -5.296 1.00 . A A . 8 CYS HB3 1 1
17 11119 1 1 8 CYS N N -7.030 -6.098 -3.636 1.00 . A A . 8 CYS N 1 1
17 11120 1 1 8 CYS O O -6.222 -9.055 -5.337 1.00 . A A . 8 CYS O 1 1
17 11121 1 1 8 CYS SG S -4.812 -4.518 -5.599 1.00 . A A . 8 CYS SG 1 1
17 11122 1 1 9 THR C C -5.933 -10.087 -1.222 1.00 . A A . 9 THR C 1 1
17 11123 1 1 9 THR CA C -5.905 -9.963 -2.733 1.00 . A A . 9 THR CA 1 1
17 11124 1 1 9 THR CB C -4.609 -10.572 -3.257 1.00 . A A . 9 THR CB 1 1
17 11125 1 1 9 THR CG2 C -3.388 -9.731 -2.955 1.00 . A A . 9 THR CG2 1 1
17 11126 1 1 9 THR H H -5.982 -7.877 -2.470 1.00 . A A . 9 THR H 1 1
17 11127 1 1 9 THR HA H -6.740 -10.505 -3.147 1.00 . A A . 9 THR HA 1 1
17 11128 1 1 9 THR HB H -4.683 -10.672 -4.321 1.00 . A A . 9 THR HB 1 1
17 11129 1 1 9 THR HG1 H -4.730 -12.526 -3.304 1.00 . A A . 9 THR HG1 1 1
17 11130 1 1 9 THR HG21 H -2.496 -10.309 -3.145 1.00 . A A . 9 THR HG21 1 1
17 11131 1 1 9 THR HG22 H -3.406 -9.429 -1.918 1.00 . A A . 9 THR HG22 1 1
17 11132 1 1 9 THR HG23 H -3.390 -8.854 -3.585 1.00 . A A . 9 THR HG23 1 1
17 11133 1 1 9 THR N N -6.013 -8.578 -3.147 1.00 . A A . 9 THR N 1 1
17 11134 1 1 9 THR O O -5.374 -9.254 -0.508 1.00 . A A . 9 THR O 1 1
17 11135 1 1 9 THR OG1 O -4.396 -11.857 -2.702 1.00 . A A . 9 THR OG1 1 1
17 11136 1 1 10 MET C C -5.469 -12.360 1.046 1.00 . A A . 10 MET C 1 1
17 11137 1 1 10 MET CA C -6.596 -11.409 0.684 1.00 . A A . 10 MET CA 1 1
17 11138 1 1 10 MET CB C -7.948 -12.005 1.082 1.00 . A A . 10 MET CB 1 1
17 11139 1 1 10 MET CE C -8.441 -8.473 2.803 1.00 . A A . 10 MET CE 1 1
17 11140 1 1 10 MET CG C -8.764 -11.105 1.996 1.00 . A A . 10 MET CG 1 1
17 11141 1 1 10 MET H H -6.944 -11.801 -1.360 1.00 . A A . 10 MET H 1 1
17 11142 1 1 10 MET HA H -6.449 -10.470 1.200 1.00 . A A . 10 MET HA 1 1
17 11143 1 1 10 MET HB2 H -8.524 -12.191 0.188 1.00 . A A . 10 MET HB2 1 1
17 11144 1 1 10 MET HB3 H -7.779 -12.942 1.593 1.00 . A A . 10 MET HB3 1 1
17 11145 1 1 10 MET HE1 H -9.245 -7.807 3.078 1.00 . A A . 10 MET HE1 1 1
17 11146 1 1 10 MET HE2 H -7.556 -7.895 2.578 1.00 . A A . 10 MET HE2 1 1
17 11147 1 1 10 MET HE3 H -8.233 -9.143 3.625 1.00 . A A . 10 MET HE3 1 1
17 11148 1 1 10 MET HG2 H -9.754 -11.524 2.102 1.00 . A A . 10 MET HG2 1 1
17 11149 1 1 10 MET HG3 H -8.285 -11.067 2.964 1.00 . A A . 10 MET HG3 1 1
17 11150 1 1 10 MET N N -6.546 -11.154 -0.741 1.00 . A A . 10 MET N 1 1
17 11151 1 1 10 MET O O -5.552 -13.106 2.022 1.00 . A A . 10 MET O 1 1
17 11152 1 1 10 MET SD S -8.915 -9.423 1.362 1.00 . A A . 10 MET SD 1 1
17 11153 1 1 11 GLN C C -2.274 -12.573 1.430 1.00 . A A . 11 GLN C 1 1
17 11154 1 1 11 GLN CA C -3.261 -13.202 0.450 1.00 . A A . 11 GLN CA 1 1
17 11155 1 1 11 GLN CB C -2.573 -13.508 -0.884 1.00 . A A . 11 GLN CB 1 1
17 11156 1 1 11 GLN CD C -2.136 -15.366 -2.541 1.00 . A A . 11 GLN CD 1 1
17 11157 1 1 11 GLN CG C -3.138 -14.725 -1.598 1.00 . A A . 11 GLN CG 1 1
17 11158 1 1 11 GLN H H -4.410 -11.715 -0.539 1.00 . A A . 11 GLN H 1 1
17 11159 1 1 11 GLN HA H -3.625 -14.126 0.872 1.00 . A A . 11 GLN HA 1 1
17 11160 1 1 11 GLN HB2 H -2.680 -12.652 -1.534 1.00 . A A . 11 GLN HB2 1 1
17 11161 1 1 11 GLN HB3 H -1.523 -13.681 -0.701 1.00 . A A . 11 GLN HB3 1 1
17 11162 1 1 11 GLN HE21 H -2.851 -17.173 -2.117 1.00 . A A . 11 GLN HE21 1 1
17 11163 1 1 11 GLN HE22 H -1.547 -17.128 -3.249 1.00 . A A . 11 GLN HE22 1 1
17 11164 1 1 11 GLN HG2 H -3.432 -15.456 -0.860 1.00 . A A . 11 GLN HG2 1 1
17 11165 1 1 11 GLN HG3 H -4.004 -14.422 -2.167 1.00 . A A . 11 GLN HG3 1 1
17 11166 1 1 11 GLN N N -4.411 -12.333 0.233 1.00 . A A . 11 GLN N 1 1
17 11167 1 1 11 GLN NE2 N -2.183 -16.689 -2.646 1.00 . A A . 11 GLN NE2 1 1
17 11168 1 1 11 GLN O O -2.500 -12.590 2.640 1.00 . A A . 11 GLN O 1 1
17 11169 1 1 11 GLN OE1 O -1.331 -14.679 -3.168 1.00 . A A . 11 GLN OE1 1 1
17 11170 1 1 12 TYR C C 0.991 -10.871 0.928 1.00 . A A . 12 TYR C 1 1
17 11171 1 1 12 TYR CA C -0.173 -11.398 1.758 1.00 . A A . 12 TYR CA 1 1
17 11172 1 1 12 TYR CB C 0.339 -12.400 2.793 1.00 . A A . 12 TYR CB 1 1
17 11173 1 1 12 TYR CD1 C -0.747 -11.640 4.942 1.00 . A A . 12 TYR CD1 1 1
17 11174 1 1 12 TYR CD2 C 1.628 -11.515 4.777 1.00 . A A . 12 TYR CD2 1 1
17 11175 1 1 12 TYR CE1 C -0.688 -11.129 6.225 1.00 . A A . 12 TYR CE1 1 1
17 11176 1 1 12 TYR CE2 C 1.695 -11.004 6.060 1.00 . A A . 12 TYR CE2 1 1
17 11177 1 1 12 TYR CG C 0.408 -11.841 4.197 1.00 . A A . 12 TYR CG 1 1
17 11178 1 1 12 TYR CZ C 0.534 -10.813 6.780 1.00 . A A . 12 TYR CZ 1 1
17 11179 1 1 12 TYR H H -1.043 -12.031 -0.057 1.00 . A A . 12 TYR H 1 1
17 11180 1 1 12 TYR HA H -0.639 -10.570 2.270 1.00 . A A . 12 TYR HA 1 1
17 11181 1 1 12 TYR HB2 H -0.317 -13.257 2.811 1.00 . A A . 12 TYR HB2 1 1
17 11182 1 1 12 TYR HB3 H 1.332 -12.720 2.513 1.00 . A A . 12 TYR HB3 1 1
17 11183 1 1 12 TYR HD1 H -1.702 -11.888 4.505 1.00 . A A . 12 TYR HD1 1 1
17 11184 1 1 12 TYR HD2 H 2.536 -11.664 4.210 1.00 . A A . 12 TYR HD2 1 1
17 11185 1 1 12 TYR HE1 H -1.599 -10.980 6.789 1.00 . A A . 12 TYR HE1 1 1
17 11186 1 1 12 TYR HE2 H 2.653 -10.757 6.493 1.00 . A A . 12 TYR HE2 1 1
17 11187 1 1 12 TYR HH H 0.502 -11.020 8.691 1.00 . A A . 12 TYR HH 1 1
17 11188 1 1 12 TYR N N -1.179 -12.021 0.911 1.00 . A A . 12 TYR N 1 1
17 11189 1 1 12 TYR O O 2.078 -11.447 0.937 1.00 . A A . 12 TYR O 1 1
17 11190 1 1 12 TYR OH O 0.596 -10.306 8.057 1.00 . A A . 12 TYR OH 1 1
17 11191 1 1 13 ASP C C 2.293 -7.882 0.061 1.00 . A A . 13 ASP C 1 1
17 11192 1 1 13 ASP CA C 1.806 -9.165 -0.594 1.00 . A A . 13 ASP CA 1 1
17 11193 1 1 13 ASP CB C 1.287 -8.874 -2.004 1.00 . A A . 13 ASP CB 1 1
17 11194 1 1 13 ASP CG C 2.143 -9.519 -3.076 1.00 . A A . 13 ASP CG 1 1
17 11195 1 1 13 ASP H H -0.119 -9.341 0.258 1.00 . A A . 13 ASP H 1 1
17 11196 1 1 13 ASP HA H 2.628 -9.862 -0.655 1.00 . A A . 13 ASP HA 1 1
17 11197 1 1 13 ASP HB2 H 0.280 -9.253 -2.097 1.00 . A A . 13 ASP HB2 1 1
17 11198 1 1 13 ASP HB3 H 1.283 -7.805 -2.166 1.00 . A A . 13 ASP HB3 1 1
17 11199 1 1 13 ASP N N 0.764 -9.768 0.221 1.00 . A A . 13 ASP N 1 1
17 11200 1 1 13 ASP O O 2.085 -6.785 -0.458 1.00 . A A . 13 ASP O 1 1
17 11201 1 1 13 ASP OD1 O 3.379 -9.343 -3.034 1.00 . A A . 13 ASP OD1 1 1
17 11202 1 1 13 ASP OD2 O 1.577 -10.199 -3.958 1.00 . A A . 13 ASP OD2 1 1
17 11203 1 1 14 PRO C C 4.477 -6.068 1.159 1.00 . A A . 14 PRO C 1 1
17 11204 1 1 14 PRO CA C 3.459 -6.860 1.968 1.00 . A A . 14 PRO CA 1 1
17 11205 1 1 14 PRO CB C 4.107 -7.479 3.209 1.00 . A A . 14 PRO CB 1 1
17 11206 1 1 14 PRO CD C 3.229 -9.279 1.906 1.00 . A A . 14 PRO CD 1 1
17 11207 1 1 14 PRO CG C 4.327 -8.912 2.862 1.00 . A A . 14 PRO CG 1 1
17 11208 1 1 14 PRO HA H 2.658 -6.207 2.270 1.00 . A A . 14 PRO HA 1 1
17 11209 1 1 14 PRO HB2 H 5.038 -6.976 3.418 1.00 . A A . 14 PRO HB2 1 1
17 11210 1 1 14 PRO HB3 H 3.439 -7.376 4.051 1.00 . A A . 14 PRO HB3 1 1
17 11211 1 1 14 PRO HD2 H 3.574 -10.023 1.204 1.00 . A A . 14 PRO HD2 1 1
17 11212 1 1 14 PRO HD3 H 2.361 -9.632 2.441 1.00 . A A . 14 PRO HD3 1 1
17 11213 1 1 14 PRO HG2 H 5.290 -9.032 2.390 1.00 . A A . 14 PRO HG2 1 1
17 11214 1 1 14 PRO HG3 H 4.266 -9.519 3.754 1.00 . A A . 14 PRO HG3 1 1
17 11215 1 1 14 PRO N N 2.945 -8.008 1.225 1.00 . A A . 14 PRO N 1 1
17 11216 1 1 14 PRO O O 5.665 -6.387 1.145 1.00 . A A . 14 PRO O 1 1
17 11217 1 1 15 VAL C C 5.201 -2.924 0.392 1.00 . A A . 15 VAL C 1 1
17 11218 1 1 15 VAL CA C 4.828 -4.194 -0.339 1.00 . A A . 15 VAL CA 1 1
17 11219 1 1 15 VAL CB C 4.111 -3.837 -1.651 1.00 . A A . 15 VAL CB 1 1
17 11220 1 1 15 VAL CG1 C 3.747 -5.098 -2.417 1.00 . A A . 15 VAL CG1 1 1
17 11221 1 1 15 VAL CG2 C 2.874 -3.000 -1.370 1.00 . A A . 15 VAL CG2 1 1
17 11222 1 1 15 VAL H H 3.038 -4.837 0.530 1.00 . A A . 15 VAL H 1 1
17 11223 1 1 15 VAL HA H 5.735 -4.731 -0.577 1.00 . A A . 15 VAL HA 1 1
17 11224 1 1 15 VAL HB H 4.782 -3.256 -2.255 1.00 . A A . 15 VAL HB 1 1
17 11225 1 1 15 VAL HG11 H 4.374 -5.914 -2.087 1.00 . A A . 15 VAL HG11 1 1
17 11226 1 1 15 VAL HG12 H 3.897 -4.934 -3.473 1.00 . A A . 15 VAL HG12 1 1
17 11227 1 1 15 VAL HG13 H 2.712 -5.344 -2.234 1.00 . A A . 15 VAL HG13 1 1
17 11228 1 1 15 VAL HG21 H 3.146 -1.955 -1.337 1.00 . A A . 15 VAL HG21 1 1
17 11229 1 1 15 VAL HG22 H 2.450 -3.292 -0.422 1.00 . A A . 15 VAL HG22 1 1
17 11230 1 1 15 VAL HG23 H 2.147 -3.158 -2.153 1.00 . A A . 15 VAL HG23 1 1
17 11231 1 1 15 VAL N N 3.992 -5.037 0.481 1.00 . A A . 15 VAL N 1 1
17 11232 1 1 15 VAL O O 4.350 -2.222 0.937 1.00 . A A . 15 VAL O 1 1
17 11233 1 1 16 CYS C C 6.794 -0.239 0.167 1.00 . A A . 16 CYS C 1 1
17 11234 1 1 16 CYS CA C 7.019 -1.466 1.030 1.00 . A A . 16 CYS CA 1 1
17 11235 1 1 16 CYS CB C 8.494 -1.677 1.319 1.00 . A A . 16 CYS CB 1 1
17 11236 1 1 16 CYS H H 7.102 -3.249 -0.075 1.00 . A A . 16 CYS H 1 1
17 11237 1 1 16 CYS HA H 6.502 -1.330 1.957 1.00 . A A . 16 CYS HA 1 1
17 11238 1 1 16 CYS HB2 H 8.766 -2.679 1.020 1.00 . A A . 16 CYS HB2 1 1
17 11239 1 1 16 CYS HB3 H 9.063 -0.978 0.744 1.00 . A A . 16 CYS HB3 1 1
17 11240 1 1 16 CYS N N 6.486 -2.642 0.387 1.00 . A A . 16 CYS N 1 1
17 11241 1 1 16 CYS O O 7.241 -0.179 -0.978 1.00 . A A . 16 CYS O 1 1
17 11242 1 1 16 CYS SG S 8.938 -1.491 3.078 1.00 . A A . 16 CYS SG 1 1
17 11243 1 1 17 GLY C C 6.494 3.145 0.522 1.00 . A A . 17 GLY C 1 1
17 11244 1 1 17 GLY CA C 5.787 1.933 -0.021 1.00 . A A . 17 GLY CA 1 1
17 11245 1 1 17 GLY H H 5.737 0.633 1.633 1.00 . A A . 17 GLY H 1 1
17 11246 1 1 17 GLY HA2 H 6.093 1.787 -1.043 1.00 . A A . 17 GLY HA2 1 1
17 11247 1 1 17 GLY HA3 H 4.722 2.109 0.000 1.00 . A A . 17 GLY HA3 1 1
17 11248 1 1 17 GLY N N 6.078 0.734 0.719 1.00 . A A . 17 GLY N 1 1
17 11249 1 1 17 GLY O O 6.682 3.287 1.748 1.00 . A A . 17 GLY O 1 1
17 11250 1 1 18 SER C C 6.892 5.917 1.075 1.00 . A A . 18 SER C 1 1
17 11251 1 1 18 SER CA C 7.572 5.243 -0.091 1.00 . A A . 18 SER CA 1 1
17 11252 1 1 18 SER CB C 7.613 6.182 -1.300 1.00 . A A . 18 SER CB 1 1
17 11253 1 1 18 SER H H 6.692 3.813 -1.346 1.00 . A A . 18 SER H 1 1
17 11254 1 1 18 SER HA H 8.580 4.990 0.196 1.00 . A A . 18 SER HA 1 1
17 11255 1 1 18 SER HB2 H 8.493 5.968 -1.888 1.00 . A A . 18 SER HB2 1 1
17 11256 1 1 18 SER HB3 H 6.732 6.027 -1.904 1.00 . A A . 18 SER HB3 1 1
17 11257 1 1 18 SER HG H 7.529 8.106 -1.654 1.00 . A A . 18 SER HG 1 1
17 11258 1 1 18 SER N N 6.883 4.014 -0.410 1.00 . A A . 18 SER N 1 1
17 11259 1 1 18 SER O O 5.876 6.598 0.918 1.00 . A A . 18 SER O 1 1
17 11260 1 1 18 SER OG O 7.655 7.538 -0.892 1.00 . A A . 18 SER OG 1 1
17 11261 1 1 19 ASP C C 7.643 5.457 4.634 1.00 . A A . 19 ASP C 1 1
17 11262 1 1 19 ASP CA C 6.977 6.212 3.494 1.00 . A A . 19 ASP CA 1 1
17 11263 1 1 19 ASP CB C 5.455 6.078 3.582 1.00 . A A . 19 ASP CB 1 1
17 11264 1 1 19 ASP CG C 4.927 6.376 4.972 1.00 . A A . 19 ASP CG 1 1
17 11265 1 1 19 ASP H H 8.260 5.107 2.246 1.00 . A A . 19 ASP H 1 1
17 11266 1 1 19 ASP HA H 7.252 7.256 3.552 1.00 . A A . 19 ASP HA 1 1
17 11267 1 1 19 ASP HB2 H 4.999 6.767 2.889 1.00 . A A . 19 ASP HB2 1 1
17 11268 1 1 19 ASP HB3 H 5.174 5.069 3.319 1.00 . A A . 19 ASP HB3 1 1
17 11269 1 1 19 ASP N N 7.469 5.682 2.235 1.00 . A A . 19 ASP N 1 1
17 11270 1 1 19 ASP O O 7.763 5.958 5.751 1.00 . A A . 19 ASP O 1 1
17 11271 1 1 19 ASP OD1 O 5.528 7.222 5.667 1.00 . A A . 19 ASP OD1 1 1
17 11272 1 1 19 ASP OD2 O 3.911 5.766 5.364 1.00 . A A . 19 ASP OD2 1 1
17 11273 1 1 20 GLY C C 7.778 2.375 5.875 1.00 . A A . 20 GLY C 1 1
17 11274 1 1 20 GLY CA C 8.723 3.400 5.306 1.00 . A A . 20 GLY CA 1 1
17 11275 1 1 20 GLY H H 7.940 3.891 3.421 1.00 . A A . 20 GLY H 1 1
17 11276 1 1 20 GLY HA2 H 9.556 2.893 4.840 1.00 . A A . 20 GLY HA2 1 1
17 11277 1 1 20 GLY HA3 H 9.093 4.021 6.108 1.00 . A A . 20 GLY HA3 1 1
17 11278 1 1 20 GLY N N 8.072 4.233 4.326 1.00 . A A . 20 GLY N 1 1
17 11279 1 1 20 GLY O O 7.940 1.943 7.016 1.00 . A A . 20 GLY O 1 1
17 11280 1 1 21 ILE C C 5.605 -0.149 4.602 1.00 . A A . 21 ILE C 1 1
17 11281 1 1 21 ILE CA C 5.799 1.011 5.577 1.00 . A A . 21 ILE CA 1 1
17 11282 1 1 21 ILE CB C 4.436 1.687 5.887 1.00 . A A . 21 ILE CB 1 1
17 11283 1 1 21 ILE CD1 C 5.557 3.080 7.706 1.00 . A A . 21 ILE CD1 1 1
17 11284 1 1 21 ILE CG1 C 4.406 2.169 7.340 1.00 . A A . 21 ILE CG1 1 1
17 11285 1 1 21 ILE CG2 C 3.264 0.743 5.630 1.00 . A A . 21 ILE CG2 1 1
17 11286 1 1 21 ILE H H 6.675 2.372 4.183 1.00 . A A . 21 ILE H 1 1
17 11287 1 1 21 ILE HA H 6.185 0.611 6.504 1.00 . A A . 21 ILE HA 1 1
17 11288 1 1 21 ILE HB H 4.326 2.539 5.235 1.00 . A A . 21 ILE HB 1 1
17 11289 1 1 21 ILE HD11 H 5.203 3.865 8.357 1.00 . A A . 21 ILE HD11 1 1
17 11290 1 1 21 ILE HD12 H 5.970 3.516 6.809 1.00 . A A . 21 ILE HD12 1 1
17 11291 1 1 21 ILE HD13 H 6.320 2.509 8.213 1.00 . A A . 21 ILE HD13 1 1
17 11292 1 1 21 ILE HG12 H 3.489 2.712 7.515 1.00 . A A . 21 ILE HG12 1 1
17 11293 1 1 21 ILE HG13 H 4.440 1.311 7.997 1.00 . A A . 21 ILE HG13 1 1
17 11294 1 1 21 ILE HG21 H 3.365 -0.133 6.253 1.00 . A A . 21 ILE HG21 1 1
17 11295 1 1 21 ILE HG22 H 3.261 0.449 4.590 1.00 . A A . 21 ILE HG22 1 1
17 11296 1 1 21 ILE HG23 H 2.338 1.247 5.864 1.00 . A A . 21 ILE HG23 1 1
17 11297 1 1 21 ILE N N 6.771 1.987 5.091 1.00 . A A . 21 ILE N 1 1
17 11298 1 1 21 ILE O O 5.619 0.031 3.384 1.00 . A A . 21 ILE O 1 1
17 11299 1 1 22 THR C C 3.681 -2.862 4.354 1.00 . A A . 22 THR C 1 1
17 11300 1 1 22 THR CA C 5.170 -2.539 4.374 1.00 . A A . 22 THR CA 1 1
17 11301 1 1 22 THR CB C 5.958 -3.721 4.941 1.00 . A A . 22 THR CB 1 1
17 11302 1 1 22 THR CG2 C 5.975 -4.919 4.018 1.00 . A A . 22 THR CG2 1 1
17 11303 1 1 22 THR H H 5.383 -1.403 6.143 1.00 . A A . 22 THR H 1 1
17 11304 1 1 22 THR HA H 5.500 -2.343 3.364 1.00 . A A . 22 THR HA 1 1
17 11305 1 1 22 THR HB H 5.506 -4.028 5.874 1.00 . A A . 22 THR HB 1 1
17 11306 1 1 22 THR HG1 H 7.328 -2.477 5.583 1.00 . A A . 22 THR HG1 1 1
17 11307 1 1 22 THR HG21 H 5.935 -5.825 4.603 1.00 . A A . 22 THR HG21 1 1
17 11308 1 1 22 THR HG22 H 6.881 -4.907 3.431 1.00 . A A . 22 THR HG22 1 1
17 11309 1 1 22 THR HG23 H 5.119 -4.877 3.360 1.00 . A A . 22 THR HG23 1 1
17 11310 1 1 22 THR N N 5.399 -1.338 5.165 1.00 . A A . 22 THR N 1 1
17 11311 1 1 22 THR O O 3.141 -3.422 5.307 1.00 . A A . 22 THR O 1 1
17 11312 1 1 22 THR OG1 O 7.302 -3.355 5.197 1.00 . A A . 22 THR OG1 1 1
17 11313 1 1 23 TYR C C 1.253 -4.095 2.688 1.00 . A A . 23 TYR C 1 1
17 11314 1 1 23 TYR CA C 1.589 -2.678 3.121 1.00 . A A . 23 TYR CA 1 1
17 11315 1 1 23 TYR CB C 1.068 -1.663 2.122 1.00 . A A . 23 TYR CB 1 1
17 11316 1 1 23 TYR CD1 C 0.877 0.458 3.478 1.00 . A A . 23 TYR CD1 1 1
17 11317 1 1 23 TYR CD2 C 2.596 0.316 1.830 1.00 . A A . 23 TYR CD2 1 1
17 11318 1 1 23 TYR CE1 C 1.305 1.729 3.815 1.00 . A A . 23 TYR CE1 1 1
17 11319 1 1 23 TYR CE2 C 3.032 1.581 2.165 1.00 . A A . 23 TYR CE2 1 1
17 11320 1 1 23 TYR CG C 1.514 -0.266 2.476 1.00 . A A . 23 TYR CG 1 1
17 11321 1 1 23 TYR CZ C 2.382 2.285 3.156 1.00 . A A . 23 TYR CZ 1 1
17 11322 1 1 23 TYR H H 3.513 -2.008 2.560 1.00 . A A . 23 TYR H 1 1
17 11323 1 1 23 TYR HA H 1.126 -2.490 4.078 1.00 . A A . 23 TYR HA 1 1
17 11324 1 1 23 TYR HB2 H 1.453 -1.902 1.140 1.00 . A A . 23 TYR HB2 1 1
17 11325 1 1 23 TYR HB3 H -0.008 -1.692 2.104 1.00 . A A . 23 TYR HB3 1 1
17 11326 1 1 23 TYR HD1 H 0.035 0.019 3.992 1.00 . A A . 23 TYR HD1 1 1
17 11327 1 1 23 TYR HD2 H 3.098 -0.236 1.050 1.00 . A A . 23 TYR HD2 1 1
17 11328 1 1 23 TYR HE1 H 0.798 2.280 4.591 1.00 . A A . 23 TYR HE1 1 1
17 11329 1 1 23 TYR HE2 H 3.876 2.012 1.649 1.00 . A A . 23 TYR HE2 1 1
17 11330 1 1 23 TYR HH H 2.499 3.772 4.370 1.00 . A A . 23 TYR HH 1 1
17 11331 1 1 23 TYR N N 3.024 -2.472 3.273 1.00 . A A . 23 TYR N 1 1
17 11332 1 1 23 TYR O O 1.716 -4.564 1.654 1.00 . A A . 23 TYR O 1 1
17 11333 1 1 23 TYR OH O 2.815 3.548 3.492 1.00 . A A . 23 TYR OH 1 1
17 11334 1 1 24 GLY C C -0.181 -6.348 1.718 1.00 . A A . 24 GLY C 1 1
17 11335 1 1 24 GLY CA C 0.017 -6.120 3.191 1.00 . A A . 24 GLY CA 1 1
17 11336 1 1 24 GLY H H 0.070 -4.313 4.274 1.00 . A A . 24 GLY H 1 1
17 11337 1 1 24 GLY HA2 H 0.777 -6.797 3.552 1.00 . A A . 24 GLY HA2 1 1
17 11338 1 1 24 GLY HA3 H -0.910 -6.327 3.705 1.00 . A A . 24 GLY HA3 1 1
17 11339 1 1 24 GLY N N 0.422 -4.760 3.486 1.00 . A A . 24 GLY N 1 1
17 11340 1 1 24 GLY O O 0.014 -7.452 1.221 1.00 . A A . 24 GLY O 1 1
17 11341 1 1 25 ASN C C -0.857 -3.975 -1.041 1.00 . A A . 25 ASN C 1 1
17 11342 1 1 25 ASN CA C -0.786 -5.370 -0.420 1.00 . A A . 25 ASN CA 1 1
17 11343 1 1 25 ASN CB C -2.075 -6.147 -0.729 1.00 . A A . 25 ASN CB 1 1
17 11344 1 1 25 ASN CG C -1.972 -7.619 -0.387 1.00 . A A . 25 ASN CG 1 1
17 11345 1 1 25 ASN H H -0.689 -4.440 1.487 1.00 . A A . 25 ASN H 1 1
17 11346 1 1 25 ASN HA H 0.048 -5.896 -0.847 1.00 . A A . 25 ASN HA 1 1
17 11347 1 1 25 ASN HB2 H -2.889 -5.729 -0.156 1.00 . A A . 25 ASN HB2 1 1
17 11348 1 1 25 ASN HB3 H -2.299 -6.060 -1.780 1.00 . A A . 25 ASN HB3 1 1
17 11349 1 1 25 ASN HD21 H -3.766 -7.563 0.466 1.00 . A A . 25 ASN HD21 1 1
17 11350 1 1 25 ASN HD22 H -2.970 -9.092 0.493 1.00 . A A . 25 ASN HD22 1 1
17 11351 1 1 25 ASN N N -0.562 -5.293 1.021 1.00 . A A . 25 ASN N 1 1
17 11352 1 1 25 ASN ND2 N -3.007 -8.145 0.255 1.00 . A A . 25 ASN ND2 1 1
17 11353 1 1 25 ASN O O -1.316 -3.026 -0.407 1.00 . A A . 25 ASN O 1 1
17 11354 1 1 25 ASN OD1 O -0.982 -8.277 -0.707 1.00 . A A . 25 ASN OD1 1 1
17 11355 1 1 26 ALA C C -1.809 -1.940 -2.872 1.00 . A A . 26 ALA C 1 1
17 11356 1 1 26 ALA CA C -0.433 -2.581 -2.997 1.00 . A A . 26 ALA CA 1 1
17 11357 1 1 26 ALA CB C -0.066 -2.776 -4.460 1.00 . A A . 26 ALA CB 1 1
17 11358 1 1 26 ALA H H -0.057 -4.649 -2.745 1.00 . A A . 26 ALA H 1 1
17 11359 1 1 26 ALA HA H 0.303 -1.931 -2.544 1.00 . A A . 26 ALA HA 1 1
17 11360 1 1 26 ALA HB1 H -0.184 -3.817 -4.726 1.00 . A A . 26 ALA HB1 1 1
17 11361 1 1 26 ALA HB2 H 0.959 -2.478 -4.618 1.00 . A A . 26 ALA HB2 1 1
17 11362 1 1 26 ALA HB3 H -0.715 -2.172 -5.078 1.00 . A A . 26 ALA HB3 1 1
17 11363 1 1 26 ALA N N -0.407 -3.858 -2.290 1.00 . A A . 26 ALA N 1 1
17 11364 1 1 26 ALA O O -1.953 -0.719 -2.926 1.00 . A A . 26 ALA O 1 1
17 11365 1 1 27 CYS C C -4.342 -1.841 -1.079 1.00 . A A . 27 CYS C 1 1
17 11366 1 1 27 CYS CA C -4.184 -2.338 -2.495 1.00 . A A . 27 CYS CA 1 1
17 11367 1 1 27 CYS CB C -5.164 -3.471 -2.783 1.00 . A A . 27 CYS CB 1 1
17 11368 1 1 27 CYS H H -2.613 -3.735 -2.611 1.00 . A A . 27 CYS H 1 1
17 11369 1 1 27 CYS HA H -4.367 -1.522 -3.176 1.00 . A A . 27 CYS HA 1 1
17 11370 1 1 27 CYS HB2 H -4.635 -4.412 -2.744 1.00 . A A . 27 CYS HB2 1 1
17 11371 1 1 27 CYS HB3 H -5.936 -3.467 -2.030 1.00 . A A . 27 CYS HB3 1 1
17 11372 1 1 27 CYS N N -2.811 -2.787 -2.670 1.00 . A A . 27 CYS N 1 1
17 11373 1 1 27 CYS O O -4.759 -0.708 -0.849 1.00 . A A . 27 CYS O 1 1
17 11374 1 1 27 CYS SG S -5.970 -3.348 -4.412 1.00 . A A . 27 CYS SG 1 1
17 11375 1 1 28 MET C C -3.386 -0.876 1.317 1.00 . A A . 28 MET C 1 1
17 11376 1 1 28 MET CA C -3.959 -2.274 1.268 1.00 . A A . 28 MET CA 1 1
17 11377 1 1 28 MET CB C -3.109 -3.227 2.093 1.00 . A A . 28 MET CB 1 1
17 11378 1 1 28 MET CE C -3.537 -6.947 3.678 1.00 . A A . 28 MET CE 1 1
17 11379 1 1 28 MET CG C -3.667 -4.637 2.152 1.00 . A A . 28 MET CG 1 1
17 11380 1 1 28 MET H H -3.557 -3.543 -0.370 1.00 . A A . 28 MET H 1 1
17 11381 1 1 28 MET HA H -4.980 -2.274 1.621 1.00 . A A . 28 MET HA 1 1
17 11382 1 1 28 MET HB2 H -2.123 -3.266 1.656 1.00 . A A . 28 MET HB2 1 1
17 11383 1 1 28 MET HB3 H -3.032 -2.849 3.092 1.00 . A A . 28 MET HB3 1 1
17 11384 1 1 28 MET HE1 H -4.336 -7.451 3.155 1.00 . A A . 28 MET HE1 1 1
17 11385 1 1 28 MET HE2 H -3.418 -7.384 4.659 1.00 . A A . 28 MET HE2 1 1
17 11386 1 1 28 MET HE3 H -2.618 -7.057 3.122 1.00 . A A . 28 MET HE3 1 1
17 11387 1 1 28 MET HG2 H -4.611 -4.656 1.627 1.00 . A A . 28 MET HG2 1 1
17 11388 1 1 28 MET HG3 H -2.973 -5.304 1.665 1.00 . A A . 28 MET HG3 1 1
17 11389 1 1 28 MET N N -3.934 -2.673 -0.125 1.00 . A A . 28 MET N 1 1
17 11390 1 1 28 MET O O -3.881 0.011 2.011 1.00 . A A . 28 MET O 1 1
17 11391 1 1 28 MET SD S -3.933 -5.209 3.842 1.00 . A A . 28 MET SD 1 1
17 11392 1 1 29 LEU C C -2.726 1.620 -0.050 1.00 . A A . 29 LEU C 1 1
17 11393 1 1 29 LEU CA C -1.710 0.575 0.311 1.00 . A A . 29 LEU CA 1 1
17 11394 1 1 29 LEU CB C -0.698 0.471 -0.816 1.00 . A A . 29 LEU CB 1 1
17 11395 1 1 29 LEU CD1 C 1.483 1.311 -1.668 1.00 . A A . 29 LEU CD1 1 1
17 11396 1 1 29 LEU CD2 C 0.677 2.001 0.576 1.00 . A A . 29 LEU CD2 1 1
17 11397 1 1 29 LEU CG C 0.715 0.872 -0.438 1.00 . A A . 29 LEU CG 1 1
17 11398 1 1 29 LEU H H -2.068 -1.456 -0.057 1.00 . A A . 29 LEU H 1 1
17 11399 1 1 29 LEU HA H -1.214 0.845 1.228 1.00 . A A . 29 LEU HA 1 1
17 11400 1 1 29 LEU HB2 H -0.688 -0.552 -1.156 1.00 . A A . 29 LEU HB2 1 1
17 11401 1 1 29 LEU HB3 H -1.029 1.092 -1.631 1.00 . A A . 29 LEU HB3 1 1
17 11402 1 1 29 LEU HD11 H 1.093 2.257 -2.013 1.00 . A A . 29 LEU HD11 1 1
17 11403 1 1 29 LEU HD12 H 1.372 0.570 -2.444 1.00 . A A . 29 LEU HD12 1 1
17 11404 1 1 29 LEU HD13 H 2.526 1.421 -1.417 1.00 . A A . 29 LEU HD13 1 1
17 11405 1 1 29 LEU HD21 H 0.480 1.602 1.553 1.00 . A A . 29 LEU HD21 1 1
17 11406 1 1 29 LEU HD22 H -0.109 2.687 0.307 1.00 . A A . 29 LEU HD22 1 1
17 11407 1 1 29 LEU HD23 H 1.623 2.519 0.577 1.00 . A A . 29 LEU HD23 1 1
17 11408 1 1 29 LEU HG H 1.217 0.027 0.003 1.00 . A A . 29 LEU HG 1 1
17 11409 1 1 29 LEU N N -2.363 -0.700 0.490 1.00 . A A . 29 LEU N 1 1
17 11410 1 1 29 LEU O O -2.867 2.636 0.618 1.00 . A A . 29 LEU O 1 1
17 11411 1 1 30 LEU C C -5.315 2.648 -0.370 1.00 . A A . 30 LEU C 1 1
17 11412 1 1 30 LEU CA C -4.470 2.250 -1.571 1.00 . A A . 30 LEU CA 1 1
17 11413 1 1 30 LEU CB C -5.315 1.575 -2.652 1.00 . A A . 30 LEU CB 1 1
17 11414 1 1 30 LEU CD1 C -5.148 0.483 -4.900 1.00 . A A . 30 LEU CD1 1 1
17 11415 1 1 30 LEU CD2 C -5.253 2.976 -4.732 1.00 . A A . 30 LEU CD2 1 1
17 11416 1 1 30 LEU CG C -4.759 1.697 -4.071 1.00 . A A . 30 LEU CG 1 1
17 11417 1 1 30 LEU H H -3.279 0.511 -1.609 1.00 . A A . 30 LEU H 1 1
17 11418 1 1 30 LEU HA H -3.992 3.130 -1.975 1.00 . A A . 30 LEU HA 1 1
17 11419 1 1 30 LEU HB2 H -5.396 0.523 -2.412 1.00 . A A . 30 LEU HB2 1 1
17 11420 1 1 30 LEU HB3 H -6.298 2.010 -2.635 1.00 . A A . 30 LEU HB3 1 1
17 11421 1 1 30 LEU HD11 H -4.517 -0.352 -4.633 1.00 . A A . 30 LEU HD11 1 1
17 11422 1 1 30 LEU HD12 H -5.023 0.708 -5.949 1.00 . A A . 30 LEU HD12 1 1
17 11423 1 1 30 LEU HD13 H -6.180 0.231 -4.707 1.00 . A A . 30 LEU HD13 1 1
17 11424 1 1 30 LEU HD21 H -4.416 3.501 -5.170 1.00 . A A . 30 LEU HD21 1 1
17 11425 1 1 30 LEU HD22 H -5.724 3.606 -3.991 1.00 . A A . 30 LEU HD22 1 1
17 11426 1 1 30 LEU HD23 H -5.967 2.731 -5.504 1.00 . A A . 30 LEU HD23 1 1
17 11427 1 1 30 LEU HG H -3.681 1.737 -4.024 1.00 . A A . 30 LEU HG 1 1
17 11428 1 1 30 LEU N N -3.442 1.347 -1.121 1.00 . A A . 30 LEU N 1 1
17 11429 1 1 30 LEU O O -5.769 3.789 -0.256 1.00 . A A . 30 LEU O 1 1
17 11430 1 1 31 CYS C C -5.371 2.820 2.713 1.00 . A A . 31 CYS C 1 1
17 11431 1 1 31 CYS CA C -6.226 1.970 1.778 1.00 . A A . 31 CYS CA 1 1
17 11432 1 1 31 CYS CB C -6.623 0.660 2.462 1.00 . A A . 31 CYS CB 1 1
17 11433 1 1 31 CYS H H -5.054 0.817 0.431 1.00 . A A . 31 CYS H 1 1
17 11434 1 1 31 CYS HA H -7.116 2.522 1.513 1.00 . A A . 31 CYS HA 1 1
17 11435 1 1 31 CYS HB2 H -5.964 -0.125 2.126 1.00 . A A . 31 CYS HB2 1 1
17 11436 1 1 31 CYS HB3 H -6.523 0.776 3.530 1.00 . A A . 31 CYS HB3 1 1
17 11437 1 1 31 CYS N N -5.478 1.703 0.558 1.00 . A A . 31 CYS N 1 1
17 11438 1 1 31 CYS O O -5.876 3.677 3.439 1.00 . A A . 31 CYS O 1 1
17 11439 1 1 31 CYS SG S -8.328 0.123 2.119 1.00 . A A . 31 CYS SG 1 1
17 11440 1 1 32 ALA C C -3.094 4.785 3.052 1.00 . A A . 32 ALA C 1 1
17 11441 1 1 32 ALA CA C -3.105 3.322 3.461 1.00 . A A . 32 ALA CA 1 1
17 11442 1 1 32 ALA CB C -1.716 2.718 3.314 1.00 . A A . 32 ALA CB 1 1
17 11443 1 1 32 ALA H H -3.733 1.899 2.039 1.00 . A A . 32 ALA H 1 1
17 11444 1 1 32 ALA HA H -3.400 3.247 4.492 1.00 . A A . 32 ALA HA 1 1
17 11445 1 1 32 ALA HB1 H -1.784 1.787 2.771 1.00 . A A . 32 ALA HB1 1 1
17 11446 1 1 32 ALA HB2 H -1.298 2.535 4.293 1.00 . A A . 32 ALA HB2 1 1
17 11447 1 1 32 ALA HB3 H -1.081 3.405 2.774 1.00 . A A . 32 ALA HB3 1 1
17 11448 1 1 32 ALA N N -4.064 2.582 2.658 1.00 . A A . 32 ALA N 1 1
17 11449 1 1 32 ALA O O -3.303 5.671 3.875 1.00 . A A . 32 ALA O 1 1
17 11450 1 1 33 SER C C -4.106 7.134 1.640 1.00 . A A . 33 SER C 1 1
17 11451 1 1 33 SER CA C -2.839 6.387 1.244 1.00 . A A . 33 SER CA 1 1
17 11452 1 1 33 SER CB C -2.710 6.365 -0.279 1.00 . A A . 33 SER CB 1 1
17 11453 1 1 33 SER H H -2.710 4.275 1.155 1.00 . A A . 33 SER H 1 1
17 11454 1 1 33 SER HA H -1.985 6.895 1.666 1.00 . A A . 33 SER HA 1 1
17 11455 1 1 33 SER HB2 H -2.183 5.474 -0.581 1.00 . A A . 33 SER HB2 1 1
17 11456 1 1 33 SER HB3 H -3.697 6.367 -0.719 1.00 . A A . 33 SER HB3 1 1
17 11457 1 1 33 SER HG H -2.545 7.980 -1.375 1.00 . A A . 33 SER HG 1 1
17 11458 1 1 33 SER N N -2.863 5.029 1.768 1.00 . A A . 33 SER N 1 1
17 11459 1 1 33 SER O O -4.087 8.350 1.837 1.00 . A A . 33 SER O 1 1
17 11460 1 1 33 SER OG O -2.000 7.499 -0.747 1.00 . A A . 33 SER OG 1 1
17 11461 1 1 34 ALA C C -6.651 7.166 3.605 1.00 . A A . 34 ALA C 1 1
17 11462 1 1 34 ALA CA C -6.491 6.997 2.095 1.00 . A A . 34 ALA CA 1 1
17 11463 1 1 34 ALA CB C -7.630 6.155 1.545 1.00 . A A . 34 ALA CB 1 1
17 11464 1 1 34 ALA H H -5.162 5.433 1.553 1.00 . A A . 34 ALA H 1 1
17 11465 1 1 34 ALA HA H -6.543 7.970 1.629 1.00 . A A . 34 ALA HA 1 1
17 11466 1 1 34 ALA HB1 H -7.308 5.127 1.462 1.00 . A A . 34 ALA HB1 1 1
17 11467 1 1 34 ALA HB2 H -7.912 6.523 0.570 1.00 . A A . 34 ALA HB2 1 1
17 11468 1 1 34 ALA HB3 H -8.477 6.214 2.212 1.00 . A A . 34 ALA HB3 1 1
17 11469 1 1 34 ALA N N -5.209 6.401 1.738 1.00 . A A . 34 ALA N 1 1
17 11470 1 1 34 ALA O O -7.541 7.884 4.061 1.00 . A A . 34 ALA O 1 1
17 11471 1 1 35 ARG C C -4.733 7.342 6.459 1.00 . A A . 35 ARG C 1 1
17 11472 1 1 35 ARG CA C -5.900 6.571 5.839 1.00 . A A . 35 ARG CA 1 1
17 11473 1 1 35 ARG CB C -5.960 5.165 6.434 1.00 . A A . 35 ARG CB 1 1
17 11474 1 1 35 ARG CD C -4.709 3.097 7.122 1.00 . A A . 35 ARG CD 1 1
17 11475 1 1 35 ARG CG C -4.593 4.531 6.633 1.00 . A A . 35 ARG CG 1 1
17 11476 1 1 35 ARG CZ C -6.086 1.908 8.778 1.00 . A A . 35 ARG CZ 1 1
17 11477 1 1 35 ARG H H -5.125 5.918 3.972 1.00 . A A . 35 ARG H 1 1
17 11478 1 1 35 ARG HA H -6.818 7.085 6.079 1.00 . A A . 35 ARG HA 1 1
17 11479 1 1 35 ARG HB2 H -6.454 5.212 7.393 1.00 . A A . 35 ARG HB2 1 1
17 11480 1 1 35 ARG HB3 H -6.535 4.530 5.774 1.00 . A A . 35 ARG HB3 1 1
17 11481 1 1 35 ARG HD2 H -5.221 2.515 6.369 1.00 . A A . 35 ARG HD2 1 1
17 11482 1 1 35 ARG HD3 H -3.716 2.700 7.270 1.00 . A A . 35 ARG HD3 1 1
17 11483 1 1 35 ARG HE H -5.479 3.802 8.948 1.00 . A A . 35 ARG HE 1 1
17 11484 1 1 35 ARG HG2 H -4.064 4.538 5.691 1.00 . A A . 35 ARG HG2 1 1
17 11485 1 1 35 ARG HG3 H -4.043 5.108 7.362 1.00 . A A . 35 ARG HG3 1 1
17 11486 1 1 35 ARG HH11 H -5.559 0.815 7.164 1.00 . A A . 35 ARG HH11 1 1
17 11487 1 1 35 ARG HH12 H -6.538 -0.009 8.333 1.00 . A A . 35 ARG HH12 1 1
17 11488 1 1 35 ARG HH21 H -6.767 2.725 10.498 1.00 . A A . 35 ARG HH21 1 1
17 11489 1 1 35 ARG HH22 H -7.223 1.076 10.227 1.00 . A A . 35 ARG HH22 1 1
17 11490 1 1 35 ARG N N -5.808 6.492 4.383 1.00 . A A . 35 ARG N 1 1
17 11491 1 1 35 ARG NE N -5.451 3.006 8.377 1.00 . A A . 35 ARG NE 1 1
17 11492 1 1 35 ARG NH1 N -6.059 0.815 8.031 1.00 . A A . 35 ARG NH1 1 1
17 11493 1 1 35 ARG NH2 N -6.747 1.903 9.929 1.00 . A A . 35 ARG NH2 1 1
17 11494 1 1 35 ARG O O -4.815 7.776 7.608 1.00 . A A . 35 ARG O 1 1
17 11495 1 1 36 SER C C -2.618 9.717 6.038 1.00 . A A . 36 SER C 1 1
17 11496 1 1 36 SER CA C -2.477 8.205 6.212 1.00 . A A . 36 SER CA 1 1
17 11497 1 1 36 SER CB C -1.220 7.700 5.503 1.00 . A A . 36 SER CB 1 1
17 11498 1 1 36 SER H H -3.626 7.127 4.805 1.00 . A A . 36 SER H 1 1
17 11499 1 1 36 SER HA H -2.390 7.987 7.267 1.00 . A A . 36 SER HA 1 1
17 11500 1 1 36 SER HB2 H -1.084 6.653 5.722 1.00 . A A . 36 SER HB2 1 1
17 11501 1 1 36 SER HB3 H -1.332 7.831 4.437 1.00 . A A . 36 SER HB3 1 1
17 11502 1 1 36 SER HG H 0.158 8.140 6.825 1.00 . A A . 36 SER HG 1 1
17 11503 1 1 36 SER N N -3.647 7.500 5.710 1.00 . A A . 36 SER N 1 1
17 11504 1 1 36 SER O O -3.253 10.385 6.855 1.00 . A A . 36 SER O 1 1
17 11505 1 1 36 SER OG O -0.070 8.410 5.932 1.00 . A A . 36 SER OG 1 1
17 11506 1 1 37 ASP C C -1.300 12.030 3.445 1.00 . A A . 37 ASP C 1 1
17 11507 1 1 37 ASP CA C -2.081 11.683 4.708 1.00 . A A . 37 ASP CA 1 1
17 11508 1 1 37 ASP CB C -1.527 12.470 5.896 1.00 . A A . 37 ASP CB 1 1
17 11509 1 1 37 ASP CG C -1.407 13.954 5.606 1.00 . A A . 37 ASP CG 1 1
17 11510 1 1 37 ASP H H -1.529 9.672 4.362 1.00 . A A . 37 ASP H 1 1
17 11511 1 1 37 ASP HA H -3.117 11.950 4.560 1.00 . A A . 37 ASP HA 1 1
17 11512 1 1 37 ASP HB2 H -2.185 12.341 6.743 1.00 . A A . 37 ASP HB2 1 1
17 11513 1 1 37 ASP HB3 H -0.548 12.090 6.147 1.00 . A A . 37 ASP HB3 1 1
17 11514 1 1 37 ASP N N -2.021 10.252 4.978 1.00 . A A . 37 ASP N 1 1
17 11515 1 1 37 ASP O O -1.644 12.969 2.727 1.00 . A A . 37 ASP O 1 1
17 11516 1 1 37 ASP OD1 O -2.446 14.646 5.603 1.00 . A A . 37 ASP OD1 1 1
17 11517 1 1 37 ASP OD2 O -0.271 14.424 5.384 1.00 . A A . 37 ASP OD2 1 1
17 11518 1 1 38 THR C C 0.466 10.321 1.028 1.00 . A A . 38 THR C 1 1
17 11519 1 1 38 THR CA C 0.582 11.490 1.999 1.00 . A A . 38 THR CA 1 1
17 11520 1 1 38 THR CB C 2.044 11.696 2.402 1.00 . A A . 38 THR CB 1 1
17 11521 1 1 38 THR CG2 C 2.676 10.466 3.013 1.00 . A A . 38 THR CG2 1 1
17 11522 1 1 38 THR H H -0.021 10.528 3.786 1.00 . A A . 38 THR H 1 1
17 11523 1 1 38 THR HA H 0.224 12.383 1.511 1.00 . A A . 38 THR HA 1 1
17 11524 1 1 38 THR HB H 2.097 12.492 3.129 1.00 . A A . 38 THR HB 1 1
17 11525 1 1 38 THR HG1 H 3.744 11.836 1.437 1.00 . A A . 38 THR HG1 1 1
17 11526 1 1 38 THR HG21 H 3.425 10.766 3.731 1.00 . A A . 38 THR HG21 1 1
17 11527 1 1 38 THR HG22 H 3.139 9.875 2.237 1.00 . A A . 38 THR HG22 1 1
17 11528 1 1 38 THR HG23 H 1.917 9.880 3.508 1.00 . A A . 38 THR HG23 1 1
17 11529 1 1 38 THR N N -0.246 11.264 3.178 1.00 . A A . 38 THR N 1 1
17 11530 1 1 38 THR O O 0.327 9.169 1.437 1.00 . A A . 38 THR O 1 1
17 11531 1 1 38 THR OG1 O 2.825 12.067 1.279 1.00 . A A . 38 THR OG1 1 1
17 11532 1 1 39 PRO C C 1.635 8.679 -1.385 1.00 . A A . 39 PRO C 1 1
17 11533 1 1 39 PRO CA C 0.412 9.588 -1.323 1.00 . A A . 39 PRO CA 1 1
17 11534 1 1 39 PRO CB C 0.291 10.406 -2.611 1.00 . A A . 39 PRO CB 1 1
17 11535 1 1 39 PRO CD C 0.677 11.964 -0.840 1.00 . A A . 39 PRO CD 1 1
17 11536 1 1 39 PRO CG C 0.942 11.709 -2.297 1.00 . A A . 39 PRO CG 1 1
17 11537 1 1 39 PRO HA H -0.474 8.984 -1.196 1.00 . A A . 39 PRO HA 1 1
17 11538 1 1 39 PRO HB2 H 0.797 9.894 -3.416 1.00 . A A . 39 PRO HB2 1 1
17 11539 1 1 39 PRO HB3 H -0.751 10.538 -2.860 1.00 . A A . 39 PRO HB3 1 1
17 11540 1 1 39 PRO HD2 H 1.515 12.473 -0.386 1.00 . A A . 39 PRO HD2 1 1
17 11541 1 1 39 PRO HD3 H -0.228 12.541 -0.717 1.00 . A A . 39 PRO HD3 1 1
17 11542 1 1 39 PRO HG2 H 2.005 11.641 -2.478 1.00 . A A . 39 PRO HG2 1 1
17 11543 1 1 39 PRO HG3 H 0.507 12.492 -2.900 1.00 . A A . 39 PRO HG3 1 1
17 11544 1 1 39 PRO N N 0.518 10.611 -0.279 1.00 . A A . 39 PRO N 1 1
17 11545 1 1 39 PRO O O 2.513 8.861 -2.229 1.00 . A A . 39 PRO O 1 1
17 11546 1 1 40 ILE C C 3.135 6.299 -1.885 1.00 . A A . 40 ILE C 1 1
17 11547 1 1 40 ILE CA C 2.788 6.747 -0.470 1.00 . A A . 40 ILE CA 1 1
17 11548 1 1 40 ILE CB C 2.431 5.519 0.381 1.00 . A A . 40 ILE CB 1 1
17 11549 1 1 40 ILE CD1 C 0.052 4.843 1.068 1.00 . A A . 40 ILE CD1 1 1
17 11550 1 1 40 ILE CG1 C 1.062 4.976 -0.054 1.00 . A A . 40 ILE CG1 1 1
17 11551 1 1 40 ILE CG2 C 2.449 5.881 1.861 1.00 . A A . 40 ILE CG2 1 1
17 11552 1 1 40 ILE H H 0.950 7.580 0.144 1.00 . A A . 40 ILE H 1 1
17 11553 1 1 40 ILE HA H 3.644 7.238 -0.028 1.00 . A A . 40 ILE HA 1 1
17 11554 1 1 40 ILE HB H 3.180 4.763 0.212 1.00 . A A . 40 ILE HB 1 1
17 11555 1 1 40 ILE HD11 H 0.391 4.095 1.769 1.00 . A A . 40 ILE HD11 1 1
17 11556 1 1 40 ILE HD12 H -0.902 4.546 0.659 1.00 . A A . 40 ILE HD12 1 1
17 11557 1 1 40 ILE HD13 H -0.051 5.792 1.573 1.00 . A A . 40 ILE HD13 1 1
17 11558 1 1 40 ILE HG12 H 0.642 5.641 -0.792 1.00 . A A . 40 ILE HG12 1 1
17 11559 1 1 40 ILE HG13 H 1.197 4.000 -0.498 1.00 . A A . 40 ILE HG13 1 1
17 11560 1 1 40 ILE HG21 H 1.956 6.832 2.005 1.00 . A A . 40 ILE HG21 1 1
17 11561 1 1 40 ILE HG22 H 3.470 5.950 2.203 1.00 . A A . 40 ILE HG22 1 1
17 11562 1 1 40 ILE HG23 H 1.932 5.119 2.425 1.00 . A A . 40 ILE HG23 1 1
17 11563 1 1 40 ILE N N 1.682 7.689 -0.498 1.00 . A A . 40 ILE N 1 1
17 11564 1 1 40 ILE O O 2.304 6.392 -2.789 1.00 . A A . 40 ILE O 1 1
17 11565 1 1 41 GLU C C 5.632 4.118 -3.354 1.00 . A A . 41 GLU C 1 1
17 11566 1 1 41 GLU CA C 4.776 5.378 -3.419 1.00 . A A . 41 GLU CA 1 1
17 11567 1 1 41 GLU CB C 5.544 6.492 -4.130 1.00 . A A . 41 GLU CB 1 1
17 11568 1 1 41 GLU CD C 5.341 8.822 -5.082 1.00 . A A . 41 GLU CD 1 1
17 11569 1 1 41 GLU CG C 4.644 7.501 -4.824 1.00 . A A . 41 GLU CG 1 1
17 11570 1 1 41 GLU H H 4.992 5.775 -1.330 1.00 . A A . 41 GLU H 1 1
17 11571 1 1 41 GLU HA H 3.883 5.157 -3.985 1.00 . A A . 41 GLU HA 1 1
17 11572 1 1 41 GLU HB2 H 6.147 7.018 -3.404 1.00 . A A . 41 GLU HB2 1 1
17 11573 1 1 41 GLU HB3 H 6.192 6.049 -4.872 1.00 . A A . 41 GLU HB3 1 1
17 11574 1 1 41 GLU HG2 H 4.325 7.089 -5.769 1.00 . A A . 41 GLU HG2 1 1
17 11575 1 1 41 GLU HG3 H 3.780 7.681 -4.201 1.00 . A A . 41 GLU HG3 1 1
17 11576 1 1 41 GLU N N 4.359 5.823 -2.086 1.00 . A A . 41 GLU N 1 1
17 11577 1 1 41 GLU O O 6.813 4.183 -3.017 1.00 . A A . 41 GLU O 1 1
17 11578 1 1 41 GLU OE1 O 6.190 9.216 -4.256 1.00 . A A . 41 GLU OE1 1 1
17 11579 1 1 41 GLU OE2 O 5.037 9.462 -6.111 1.00 . A A . 41 GLU OE2 1 1
17 11580 1 1 42 LEU C C 7.210 1.847 -3.927 1.00 . A A . 42 LEU C 1 1
17 11581 1 1 42 LEU CA C 5.724 1.688 -3.651 1.00 . A A . 42 LEU CA 1 1
17 11582 1 1 42 LEU CB C 5.132 0.720 -4.670 1.00 . A A . 42 LEU CB 1 1
17 11583 1 1 42 LEU CD1 C 5.514 -1.523 -3.616 1.00 . A A . 42 LEU CD1 1 1
17 11584 1 1 42 LEU CD2 C 3.555 -0.135 -2.932 1.00 . A A . 42 LEU CD2 1 1
17 11585 1 1 42 LEU CG C 4.467 -0.524 -4.079 1.00 . A A . 42 LEU CG 1 1
17 11586 1 1 42 LEU H H 4.080 2.996 -3.936 1.00 . A A . 42 LEU H 1 1
17 11587 1 1 42 LEU HA H 5.598 1.267 -2.668 1.00 . A A . 42 LEU HA 1 1
17 11588 1 1 42 LEU HB2 H 4.404 1.252 -5.253 1.00 . A A . 42 LEU HB2 1 1
17 11589 1 1 42 LEU HB3 H 5.926 0.398 -5.323 1.00 . A A . 42 LEU HB3 1 1
17 11590 1 1 42 LEU HD11 H 5.252 -2.509 -3.974 1.00 . A A . 42 LEU HD11 1 1
17 11591 1 1 42 LEU HD12 H 5.551 -1.531 -2.537 1.00 . A A . 42 LEU HD12 1 1
17 11592 1 1 42 LEU HD13 H 6.479 -1.241 -4.009 1.00 . A A . 42 LEU HD13 1 1
17 11593 1 1 42 LEU HD21 H 4.029 -0.379 -1.994 1.00 . A A . 42 LEU HD21 1 1
17 11594 1 1 42 LEU HD22 H 2.622 -0.673 -3.015 1.00 . A A . 42 LEU HD22 1 1
17 11595 1 1 42 LEU HD23 H 3.365 0.926 -2.975 1.00 . A A . 42 LEU HD23 1 1
17 11596 1 1 42 LEU HG H 3.865 -1.002 -4.839 1.00 . A A . 42 LEU HG 1 1
17 11597 1 1 42 LEU N N 5.024 2.974 -3.677 1.00 . A A . 42 LEU N 1 1
17 11598 1 1 42 LEU O O 7.630 2.744 -4.656 1.00 . A A . 42 LEU O 1 1
17 11599 1 1 43 VAL C C 10.001 -0.440 -3.651 1.00 . A A . 43 VAL C 1 1
17 11600 1 1 43 VAL CA C 9.445 0.974 -3.529 1.00 . A A . 43 VAL CA 1 1
17 11601 1 1 43 VAL CB C 10.164 1.697 -2.375 1.00 . A A . 43 VAL CB 1 1
17 11602 1 1 43 VAL CG1 C 11.564 2.114 -2.798 1.00 . A A . 43 VAL CG1 1 1
17 11603 1 1 43 VAL CG2 C 9.365 2.904 -1.912 1.00 . A A . 43 VAL CG2 1 1
17 11604 1 1 43 VAL H H 7.588 0.261 -2.782 1.00 . A A . 43 VAL H 1 1
17 11605 1 1 43 VAL HA H 9.653 1.509 -4.444 1.00 . A A . 43 VAL HA 1 1
17 11606 1 1 43 VAL HB H 10.252 1.011 -1.545 1.00 . A A . 43 VAL HB 1 1
17 11607 1 1 43 VAL HG11 H 12.032 2.668 -1.998 1.00 . A A . 43 VAL HG11 1 1
17 11608 1 1 43 VAL HG12 H 11.504 2.734 -3.679 1.00 . A A . 43 VAL HG12 1 1
17 11609 1 1 43 VAL HG13 H 12.150 1.233 -3.017 1.00 . A A . 43 VAL HG13 1 1
17 11610 1 1 43 VAL HG21 H 8.833 2.657 -1.005 1.00 . A A . 43 VAL HG21 1 1
17 11611 1 1 43 VAL HG22 H 8.661 3.186 -2.679 1.00 . A A . 43 VAL HG22 1 1
17 11612 1 1 43 VAL HG23 H 10.038 3.728 -1.720 1.00 . A A . 43 VAL HG23 1 1
17 11613 1 1 43 VAL N N 7.996 0.955 -3.344 1.00 . A A . 43 VAL N 1 1
17 11614 1 1 43 VAL O O 10.906 -0.697 -4.445 1.00 . A A . 43 VAL O 1 1
17 11615 1 1 44 HIS C C 8.737 -3.666 -2.488 1.00 . A A . 44 HIS C 1 1
17 11616 1 1 44 HIS CA C 9.882 -2.745 -2.883 1.00 . A A . 44 HIS CA 1 1
17 11617 1 1 44 HIS CB C 11.077 -2.955 -1.950 1.00 . A A . 44 HIS CB 1 1
17 11618 1 1 44 HIS CD2 C 11.247 -1.373 0.087 1.00 . A A . 44 HIS CD2 1 1
17 11619 1 1 44 HIS CE1 C 12.357 0.262 -0.862 1.00 . A A . 44 HIS CE1 1 1
17 11620 1 1 44 HIS CG C 11.469 -1.726 -1.197 1.00 . A A . 44 HIS CG 1 1
17 11621 1 1 44 HIS H H 8.728 -1.094 -2.256 1.00 . A A . 44 HIS H 1 1
17 11622 1 1 44 HIS HA H 10.180 -2.977 -3.887 1.00 . A A . 44 HIS HA 1 1
17 11623 1 1 44 HIS HB2 H 10.833 -3.720 -1.229 1.00 . A A . 44 HIS HB2 1 1
17 11624 1 1 44 HIS HB3 H 11.929 -3.275 -2.533 1.00 . A A . 44 HIS HB3 1 1
17 11625 1 1 44 HIS HD1 H 12.477 -0.639 -2.695 1.00 . A A . 44 HIS HD1 1 1
17 11626 1 1 44 HIS HD2 H 10.711 -1.954 0.824 1.00 . A A . 44 HIS HD2 1 1
17 11627 1 1 44 HIS HE1 H 12.856 1.205 -1.027 1.00 . A A . 44 HIS HE1 1 1
17 11628 1 1 44 HIS HE2 H 11.747 0.407 1.086 1.00 . A A . 44 HIS HE2 1 1
17 11629 1 1 44 HIS N N 9.448 -1.356 -2.863 1.00 . A A . 44 HIS N 1 1
17 11630 1 1 44 HIS ND1 N 12.167 -0.681 -1.766 1.00 . A A . 44 HIS ND1 1 1
17 11631 1 1 44 HIS NE2 N 11.809 -0.133 0.271 1.00 . A A . 44 HIS NE2 1 1
17 11632 1 1 44 HIS O O 8.165 -3.525 -1.412 1.00 . A A . 44 HIS O 1 1
17 11633 1 1 45 LYS C C 7.702 -6.562 -2.055 1.00 . A A . 45 LYS C 1 1
17 11634 1 1 45 LYS CA C 7.315 -5.542 -3.123 1.00 . A A . 45 LYS CA 1 1
17 11635 1 1 45 LYS CB C 6.929 -6.260 -4.419 1.00 . A A . 45 LYS CB 1 1
17 11636 1 1 45 LYS CD C 7.277 -8.710 -4.859 1.00 . A A . 45 LYS CD 1 1
17 11637 1 1 45 LYS CE C 6.668 -9.025 -6.216 1.00 . A A . 45 LYS CE 1 1
17 11638 1 1 45 LYS CG C 7.920 -7.332 -4.842 1.00 . A A . 45 LYS CG 1 1
17 11639 1 1 45 LYS H H 8.894 -4.650 -4.216 1.00 . A A . 45 LYS H 1 1
17 11640 1 1 45 LYS HA H 6.465 -4.978 -2.770 1.00 . A A . 45 LYS HA 1 1
17 11641 1 1 45 LYS HB2 H 5.964 -6.725 -4.285 1.00 . A A . 45 LYS HB2 1 1
17 11642 1 1 45 LYS HB3 H 6.860 -5.531 -5.212 1.00 . A A . 45 LYS HB3 1 1
17 11643 1 1 45 LYS HD2 H 8.029 -9.451 -4.633 1.00 . A A . 45 LYS HD2 1 1
17 11644 1 1 45 LYS HD3 H 6.500 -8.743 -4.109 1.00 . A A . 45 LYS HD3 1 1
17 11645 1 1 45 LYS HE2 H 6.584 -8.107 -6.780 1.00 . A A . 45 LYS HE2 1 1
17 11646 1 1 45 LYS HE3 H 7.320 -9.709 -6.740 1.00 . A A . 45 LYS HE3 1 1
17 11647 1 1 45 LYS HG2 H 8.281 -7.102 -5.833 1.00 . A A . 45 LYS HG2 1 1
17 11648 1 1 45 LYS HG3 H 8.747 -7.339 -4.147 1.00 . A A . 45 LYS HG3 1 1
17 11649 1 1 45 LYS HZ1 H 5.336 -10.615 -6.453 1.00 . A A . 45 LYS HZ1 1 1
17 11650 1 1 45 LYS HZ2 H 4.623 -9.092 -6.639 1.00 . A A . 45 LYS HZ2 1 1
17 11651 1 1 45 LYS HZ3 H 5.023 -9.656 -5.095 1.00 . A A . 45 LYS HZ3 1 1
17 11652 1 1 45 LYS N N 8.402 -4.599 -3.372 1.00 . A A . 45 LYS N 1 1
17 11653 1 1 45 LYS NZ N 5.318 -9.640 -6.092 1.00 . A A . 45 LYS NZ 1 1
17 11654 1 1 45 LYS O O 7.751 -7.764 -2.317 1.00 . A A . 45 LYS O 1 1
17 11655 1 1 46 GLY C C 8.509 -6.173 1.531 1.00 . A A . 46 GLY C 1 1
17 11656 1 1 46 GLY CA C 8.346 -6.945 0.242 1.00 . A A . 46 GLY CA 1 1
17 11657 1 1 46 GLY H H 7.915 -5.105 -0.696 1.00 . A A . 46 GLY H 1 1
17 11658 1 1 46 GLY HA2 H 7.580 -7.695 0.373 1.00 . A A . 46 GLY HA2 1 1
17 11659 1 1 46 GLY HA3 H 9.280 -7.431 0.003 1.00 . A A . 46 GLY HA3 1 1
17 11660 1 1 46 GLY N N 7.972 -6.074 -0.849 1.00 . A A . 46 GLY N 1 1
17 11661 1 1 46 GLY O O 8.000 -5.060 1.659 1.00 . A A . 46 GLY O 1 1
17 11662 1 1 47 ARG C C 10.707 -5.241 3.714 1.00 . A A . 47 ARG C 1 1
17 11663 1 1 47 ARG CA C 9.443 -6.084 3.760 1.00 . A A . 47 ARG CA 1 1
17 11664 1 1 47 ARG CB C 9.526 -7.107 4.894 1.00 . A A . 47 ARG CB 1 1
17 11665 1 1 47 ARG CD C 9.035 -9.469 5.594 1.00 . A A . 47 ARG CD 1 1
17 11666 1 1 47 ARG CG C 8.630 -8.317 4.690 1.00 . A A . 47 ARG CG 1 1
17 11667 1 1 47 ARG CZ C 7.225 -9.585 7.252 1.00 . A A . 47 ARG CZ 1 1
17 11668 1 1 47 ARG H H 9.611 -7.635 2.331 1.00 . A A . 47 ARG H 1 1
17 11669 1 1 47 ARG HA H 8.604 -5.426 3.935 1.00 . A A . 47 ARG HA 1 1
17 11670 1 1 47 ARG HB2 H 10.547 -7.451 4.978 1.00 . A A . 47 ARG HB2 1 1
17 11671 1 1 47 ARG HB3 H 9.241 -6.627 5.819 1.00 . A A . 47 ARG HB3 1 1
17 11672 1 1 47 ARG HD2 H 8.671 -10.391 5.165 1.00 . A A . 47 ARG HD2 1 1
17 11673 1 1 47 ARG HD3 H 10.114 -9.502 5.653 1.00 . A A . 47 ARG HD3 1 1
17 11674 1 1 47 ARG HE H 9.096 -9.021 7.646 1.00 . A A . 47 ARG HE 1 1
17 11675 1 1 47 ARG HG2 H 7.611 -8.040 4.913 1.00 . A A . 47 ARG HG2 1 1
17 11676 1 1 47 ARG HG3 H 8.701 -8.636 3.661 1.00 . A A . 47 ARG HG3 1 1
17 11677 1 1 47 ARG HH11 H 6.695 -10.110 5.375 1.00 . A A . 47 ARG HH11 1 1
17 11678 1 1 47 ARG HH12 H 5.428 -10.192 6.553 1.00 . A A . 47 ARG HH12 1 1
17 11679 1 1 47 ARG HH21 H 7.438 -9.122 9.208 1.00 . A A . 47 ARG HH21 1 1
17 11680 1 1 47 ARG HH22 H 5.850 -9.627 8.734 1.00 . A A . 47 ARG HH22 1 1
17 11681 1 1 47 ARG N N 9.223 -6.749 2.486 1.00 . A A . 47 ARG N 1 1
17 11682 1 1 47 ARG NE N 8.490 -9.326 6.940 1.00 . A A . 47 ARG NE 1 1
17 11683 1 1 47 ARG NH1 N 6.380 -9.995 6.316 1.00 . A A . 47 ARG NH1 1 1
17 11684 1 1 47 ARG NH2 N 6.803 -9.432 8.500 1.00 . A A . 47 ARG NH2 1 1
17 11685 1 1 47 ARG O O 11.614 -5.415 4.529 1.00 . A A . 47 ARG O 1 1
17 11686 1 1 48 CYS C C 13.210 -4.200 2.808 1.00 . A A . 48 CYS C 1 1
17 11687 1 1 48 CYS CA C 11.904 -3.436 2.618 1.00 . A A . 48 CYS CA 1 1
17 11688 1 1 48 CYS CB C 11.804 -2.303 3.635 1.00 . A A . 48 CYS CB 1 1
17 11689 1 1 48 CYS H H 9.996 -4.219 2.147 1.00 . A A . 48 CYS H 1 1
17 11690 1 1 48 CYS HA H 11.883 -3.020 1.624 1.00 . A A . 48 CYS HA 1 1
17 11691 1 1 48 CYS HB2 H 11.305 -2.678 4.515 1.00 . A A . 48 CYS HB2 1 1
17 11692 1 1 48 CYS HB3 H 12.797 -1.971 3.898 1.00 . A A . 48 CYS HB3 1 1
17 11693 1 1 48 CYS N N 10.755 -4.317 2.762 1.00 . A A . 48 CYS N 1 1
17 11694 1 1 48 CYS O O 13.374 -5.259 2.166 1.00 . A A . 48 CYS O 1 1
17 11695 1 1 48 CYS OXT O 14.059 -3.732 3.596 1.00 . A A . 48 CYS OXT 1 1
17 11696 1 1 48 CYS SG S 10.866 -0.856 3.050 1.00 . A A . 48 CYS SG 1 1
18 11697 1 1 1 LYS C C -8.769 10.018 -6.497 1.00 . A A . 1 LYS C 1 1
18 11698 1 1 1 LYS CA C -7.715 10.829 -7.244 1.00 . A A . 1 LYS CA 1 1
18 11699 1 1 1 LYS CB C -6.897 11.665 -6.258 1.00 . A A . 1 LYS CB 1 1
18 11700 1 1 1 LYS CD C -5.401 11.694 -4.241 1.00 . A A . 1 LYS CD 1 1
18 11701 1 1 1 LYS CE C -5.788 11.688 -2.771 1.00 . A A . 1 LYS CE 1 1
18 11702 1 1 1 LYS CG C -6.369 10.870 -5.075 1.00 . A A . 1 LYS CG 1 1
18 11703 1 1 1 LYS H1 H -7.665 12.505 -8.436 1.00 . A A . 1 LYS H1 1 1
18 11704 1 1 1 LYS H2 H -9.214 12.120 -7.807 1.00 . A A . 1 LYS H2 1 1
18 11705 1 1 1 LYS H3 H -8.550 11.191 -9.088 1.00 . A A . 1 LYS H3 1 1
18 11706 1 1 1 LYS HA H -7.057 10.153 -7.769 1.00 . A A . 1 LYS HA 1 1
18 11707 1 1 1 LYS HB2 H -6.054 12.093 -6.781 1.00 . A A . 1 LYS HB2 1 1
18 11708 1 1 1 LYS HB3 H -7.517 12.463 -5.879 1.00 . A A . 1 LYS HB3 1 1
18 11709 1 1 1 LYS HD2 H -4.410 11.280 -4.343 1.00 . A A . 1 LYS HD2 1 1
18 11710 1 1 1 LYS HD3 H -5.406 12.713 -4.602 1.00 . A A . 1 LYS HD3 1 1
18 11711 1 1 1 LYS HE2 H -6.663 12.306 -2.640 1.00 . A A . 1 LYS HE2 1 1
18 11712 1 1 1 LYS HE3 H -6.016 10.674 -2.476 1.00 . A A . 1 LYS HE3 1 1
18 11713 1 1 1 LYS HG2 H -7.200 10.570 -4.456 1.00 . A A . 1 LYS HG2 1 1
18 11714 1 1 1 LYS HG3 H -5.856 9.993 -5.444 1.00 . A A . 1 LYS HG3 1 1
18 11715 1 1 1 LYS HZ1 H -4.096 11.426 -1.574 1.00 . A A . 1 LYS HZ1 1 1
18 11716 1 1 1 LYS HZ2 H -5.091 12.703 -1.083 1.00 . A A . 1 LYS HZ2 1 1
18 11717 1 1 1 LYS HZ3 H -4.102 12.878 -2.444 1.00 . A A . 1 LYS HZ3 1 1
18 11718 1 1 1 LYS N N -8.343 11.744 -8.233 1.00 . A A . 1 LYS N 1 1
18 11719 1 1 1 LYS NZ N -4.692 12.210 -1.907 1.00 . A A . 1 LYS NZ 1 1
18 11720 1 1 1 LYS O O -9.133 10.341 -5.367 1.00 . A A . 1 LYS O 1 1
18 11721 1 1 2 PRO C C -9.888 7.565 -5.155 1.00 . A A . 2 PRO C 1 1
18 11722 1 1 2 PRO CA C -10.294 8.080 -6.532 1.00 . A A . 2 PRO CA 1 1
18 11723 1 1 2 PRO CB C -10.401 6.920 -7.524 1.00 . A A . 2 PRO CB 1 1
18 11724 1 1 2 PRO CD C -8.890 8.505 -8.481 1.00 . A A . 2 PRO CD 1 1
18 11725 1 1 2 PRO CG C -9.942 7.486 -8.823 1.00 . A A . 2 PRO CG 1 1
18 11726 1 1 2 PRO HA H -11.248 8.584 -6.460 1.00 . A A . 2 PRO HA 1 1
18 11727 1 1 2 PRO HB2 H -9.765 6.108 -7.201 1.00 . A A . 2 PRO HB2 1 1
18 11728 1 1 2 PRO HB3 H -11.425 6.583 -7.581 1.00 . A A . 2 PRO HB3 1 1
18 11729 1 1 2 PRO HD2 H -7.911 8.048 -8.474 1.00 . A A . 2 PRO HD2 1 1
18 11730 1 1 2 PRO HD3 H -8.918 9.327 -9.181 1.00 . A A . 2 PRO HD3 1 1
18 11731 1 1 2 PRO HG2 H -9.521 6.704 -9.436 1.00 . A A . 2 PRO HG2 1 1
18 11732 1 1 2 PRO HG3 H -10.769 7.959 -9.331 1.00 . A A . 2 PRO HG3 1 1
18 11733 1 1 2 PRO N N -9.274 8.948 -7.130 1.00 . A A . 2 PRO N 1 1
18 11734 1 1 2 PRO O O -8.934 8.055 -4.552 1.00 . A A . 2 PRO O 1 1
18 11735 1 1 3 ASP C C -10.518 4.467 -3.407 1.00 . A A . 3 ASP C 1 1
18 11736 1 1 3 ASP CA C -10.347 5.982 -3.360 1.00 . A A . 3 ASP CA 1 1
18 11737 1 1 3 ASP CB C -11.272 6.579 -2.300 1.00 . A A . 3 ASP CB 1 1
18 11738 1 1 3 ASP CG C -10.756 7.897 -1.757 1.00 . A A . 3 ASP CG 1 1
18 11739 1 1 3 ASP H H -11.371 6.226 -5.195 1.00 . A A . 3 ASP H 1 1
18 11740 1 1 3 ASP HA H -9.324 6.210 -3.103 1.00 . A A . 3 ASP HA 1 1
18 11741 1 1 3 ASP HB2 H -12.246 6.748 -2.735 1.00 . A A . 3 ASP HB2 1 1
18 11742 1 1 3 ASP HB3 H -11.365 5.883 -1.480 1.00 . A A . 3 ASP HB3 1 1
18 11743 1 1 3 ASP N N -10.625 6.572 -4.665 1.00 . A A . 3 ASP N 1 1
18 11744 1 1 3 ASP O O -11.491 3.961 -3.966 1.00 . A A . 3 ASP O 1 1
18 11745 1 1 3 ASP OD1 O -10.523 8.821 -2.563 1.00 . A A . 3 ASP OD1 1 1
18 11746 1 1 3 ASP OD2 O -10.584 8.004 -0.524 1.00 . A A . 3 ASP OD2 1 1
18 11747 1 1 4 ALA C C -9.413 1.741 -1.397 1.00 . A A . 4 ALA C 1 1
18 11748 1 1 4 ALA CA C -9.611 2.290 -2.808 1.00 . A A . 4 ALA CA 1 1
18 11749 1 1 4 ALA CB C -8.554 1.728 -3.746 1.00 . A A . 4 ALA CB 1 1
18 11750 1 1 4 ALA H H -8.810 4.206 -2.398 1.00 . A A . 4 ALA H 1 1
18 11751 1 1 4 ALA HA H -10.580 1.983 -3.172 1.00 . A A . 4 ALA HA 1 1
18 11752 1 1 4 ALA HB1 H -8.032 0.918 -3.256 1.00 . A A . 4 ALA HB1 1 1
18 11753 1 1 4 ALA HB2 H -7.848 2.506 -4.001 1.00 . A A . 4 ALA HB2 1 1
18 11754 1 1 4 ALA HB3 H -9.026 1.362 -4.645 1.00 . A A . 4 ALA HB3 1 1
18 11755 1 1 4 ALA N N -9.565 3.747 -2.824 1.00 . A A . 4 ALA N 1 1
18 11756 1 1 4 ALA O O -8.347 1.900 -0.803 1.00 . A A . 4 ALA O 1 1
18 11757 1 1 5 PRO C C -9.171 -0.419 0.669 1.00 . A A . 5 PRO C 1 1
18 11758 1 1 5 PRO CA C -10.380 0.493 0.499 1.00 . A A . 5 PRO CA 1 1
18 11759 1 1 5 PRO CB C -11.679 -0.312 0.600 1.00 . A A . 5 PRO CB 1 1
18 11760 1 1 5 PRO CD C -11.744 0.837 -1.495 1.00 . A A . 5 PRO CD 1 1
18 11761 1 1 5 PRO CG C -12.606 0.341 -0.367 1.00 . A A . 5 PRO CG 1 1
18 11762 1 1 5 PRO HA H -10.365 1.255 1.262 1.00 . A A . 5 PRO HA 1 1
18 11763 1 1 5 PRO HB2 H -11.490 -1.342 0.334 1.00 . A A . 5 PRO HB2 1 1
18 11764 1 1 5 PRO HB3 H -12.062 -0.258 1.608 1.00 . A A . 5 PRO HB3 1 1
18 11765 1 1 5 PRO HD2 H -11.659 0.085 -2.265 1.00 . A A . 5 PRO HD2 1 1
18 11766 1 1 5 PRO HD3 H -12.145 1.754 -1.901 1.00 . A A . 5 PRO HD3 1 1
18 11767 1 1 5 PRO HG2 H -13.323 -0.379 -0.731 1.00 . A A . 5 PRO HG2 1 1
18 11768 1 1 5 PRO HG3 H -13.111 1.168 0.110 1.00 . A A . 5 PRO HG3 1 1
18 11769 1 1 5 PRO N N -10.443 1.076 -0.846 1.00 . A A . 5 PRO N 1 1
18 11770 1 1 5 PRO O O -8.234 -0.376 -0.128 1.00 . A A . 5 PRO O 1 1
18 11771 1 1 6 CYS C C -8.523 -3.608 1.882 1.00 . A A . 6 CYS C 1 1
18 11772 1 1 6 CYS CA C -8.084 -2.156 1.977 1.00 . A A . 6 CYS CA 1 1
18 11773 1 1 6 CYS CB C -7.474 -1.892 3.355 1.00 . A A . 6 CYS CB 1 1
18 11774 1 1 6 CYS H H -9.962 -1.231 2.317 1.00 . A A . 6 CYS H 1 1
18 11775 1 1 6 CYS HA H -7.336 -1.981 1.224 1.00 . A A . 6 CYS HA 1 1
18 11776 1 1 6 CYS HB2 H -7.376 -2.830 3.880 1.00 . A A . 6 CYS HB2 1 1
18 11777 1 1 6 CYS HB3 H -6.496 -1.454 3.226 1.00 . A A . 6 CYS HB3 1 1
18 11778 1 1 6 CYS N N -9.191 -1.242 1.714 1.00 . A A . 6 CYS N 1 1
18 11779 1 1 6 CYS O O -8.263 -4.403 2.785 1.00 . A A . 6 CYS O 1 1
18 11780 1 1 6 CYS SG S -8.452 -0.771 4.403 1.00 . A A . 6 CYS SG 1 1
18 11781 1 1 7 ILE C C -9.662 -5.676 -0.891 1.00 . A A . 7 ILE C 1 1
18 11782 1 1 7 ILE CA C -9.645 -5.310 0.587 1.00 . A A . 7 ILE CA 1 1
18 11783 1 1 7 ILE CB C -11.048 -5.504 1.170 1.00 . A A . 7 ILE CB 1 1
18 11784 1 1 7 ILE CD1 C -12.301 -5.904 3.348 1.00 . A A . 7 ILE CD1 1 1
18 11785 1 1 7 ILE CG1 C -10.998 -5.488 2.698 1.00 . A A . 7 ILE CG1 1 1
18 11786 1 1 7 ILE CG2 C -11.651 -6.810 0.667 1.00 . A A . 7 ILE CG2 1 1
18 11787 1 1 7 ILE H H -9.364 -3.279 0.102 1.00 . A A . 7 ILE H 1 1
18 11788 1 1 7 ILE HA H -8.966 -5.973 1.105 1.00 . A A . 7 ILE HA 1 1
18 11789 1 1 7 ILE HB H -11.658 -4.685 0.826 1.00 . A A . 7 ILE HB 1 1
18 11790 1 1 7 ILE HD11 H -12.098 -6.348 4.311 1.00 . A A . 7 ILE HD11 1 1
18 11791 1 1 7 ILE HD12 H -12.803 -6.624 2.718 1.00 . A A . 7 ILE HD12 1 1
18 11792 1 1 7 ILE HD13 H -12.932 -5.038 3.477 1.00 . A A . 7 ILE HD13 1 1
18 11793 1 1 7 ILE HG12 H -10.229 -6.165 3.036 1.00 . A A . 7 ILE HG12 1 1
18 11794 1 1 7 ILE HG13 H -10.765 -4.488 3.033 1.00 . A A . 7 ILE HG13 1 1
18 11795 1 1 7 ILE HG21 H -12.078 -7.354 1.495 1.00 . A A . 7 ILE HG21 1 1
18 11796 1 1 7 ILE HG22 H -10.876 -7.408 0.206 1.00 . A A . 7 ILE HG22 1 1
18 11797 1 1 7 ILE HG23 H -12.418 -6.596 -0.060 1.00 . A A . 7 ILE HG23 1 1
18 11798 1 1 7 ILE N N -9.183 -3.952 0.788 1.00 . A A . 7 ILE N 1 1
18 11799 1 1 7 ILE O O -10.684 -5.544 -1.564 1.00 . A A . 7 ILE O 1 1
18 11800 1 1 8 CYS C C -8.195 -8.054 -2.857 1.00 . A A . 8 CYS C 1 1
18 11801 1 1 8 CYS CA C -8.401 -6.550 -2.772 1.00 . A A . 8 CYS CA 1 1
18 11802 1 1 8 CYS CB C -7.221 -5.834 -3.418 1.00 . A A . 8 CYS CB 1 1
18 11803 1 1 8 CYS H H -7.753 -6.235 -0.786 1.00 . A A . 8 CYS H 1 1
18 11804 1 1 8 CYS HA H -9.308 -6.284 -3.290 1.00 . A A . 8 CYS HA 1 1
18 11805 1 1 8 CYS HB2 H -6.569 -5.460 -2.642 1.00 . A A . 8 CYS HB2 1 1
18 11806 1 1 8 CYS HB3 H -6.674 -6.535 -4.030 1.00 . A A . 8 CYS HB3 1 1
18 11807 1 1 8 CYS N N -8.528 -6.147 -1.380 1.00 . A A . 8 CYS N 1 1
18 11808 1 1 8 CYS O O -8.701 -8.721 -3.760 1.00 . A A . 8 CYS O 1 1
18 11809 1 1 8 CYS SG S -7.685 -4.425 -4.470 1.00 . A A . 8 CYS SG 1 1
18 11810 1 1 9 THR C C -6.419 -10.304 -0.526 1.00 . A A . 9 THR C 1 1
18 11811 1 1 9 THR CA C -7.131 -9.985 -1.829 1.00 . A A . 9 THR CA 1 1
18 11812 1 1 9 THR CB C -6.243 -10.388 -3.000 1.00 . A A . 9 THR CB 1 1
18 11813 1 1 9 THR CG2 C -5.064 -9.461 -3.204 1.00 . A A . 9 THR CG2 1 1
18 11814 1 1 9 THR H H -7.074 -7.973 -1.220 1.00 . A A . 9 THR H 1 1
18 11815 1 1 9 THR HA H -8.057 -10.537 -1.874 1.00 . A A . 9 THR HA 1 1
18 11816 1 1 9 THR HB H -6.830 -10.373 -3.898 1.00 . A A . 9 THR HB 1 1
18 11817 1 1 9 THR HG1 H -6.189 -12.302 -3.413 1.00 . A A . 9 THR HG1 1 1
18 11818 1 1 9 THR HG21 H -5.383 -8.438 -3.066 1.00 . A A . 9 THR HG21 1 1
18 11819 1 1 9 THR HG22 H -4.676 -9.585 -4.205 1.00 . A A . 9 THR HG22 1 1
18 11820 1 1 9 THR HG23 H -4.292 -9.697 -2.487 1.00 . A A . 9 THR HG23 1 1
18 11821 1 1 9 THR N N -7.438 -8.568 -1.901 1.00 . A A . 9 THR N 1 1
18 11822 1 1 9 THR O O -6.082 -9.406 0.246 1.00 . A A . 9 THR O 1 1
18 11823 1 1 9 THR OG1 O -5.735 -11.698 -2.821 1.00 . A A . 9 THR OG1 1 1
18 11824 1 1 10 MET C C -4.106 -12.589 0.500 1.00 . A A . 10 MET C 1 1
18 11825 1 1 10 MET CA C -5.458 -12.009 0.889 1.00 . A A . 10 MET CA 1 1
18 11826 1 1 10 MET CB C -6.283 -13.041 1.659 1.00 . A A . 10 MET CB 1 1
18 11827 1 1 10 MET CE C -9.674 -13.471 1.826 1.00 . A A . 10 MET CE 1 1
18 11828 1 1 10 MET CG C -7.246 -12.427 2.661 1.00 . A A . 10 MET CG 1 1
18 11829 1 1 10 MET H H -6.434 -12.251 -0.961 1.00 . A A . 10 MET H 1 1
18 11830 1 1 10 MET HA H -5.299 -11.139 1.509 1.00 . A A . 10 MET HA 1 1
18 11831 1 1 10 MET HB2 H -6.855 -13.625 0.953 1.00 . A A . 10 MET HB2 1 1
18 11832 1 1 10 MET HB3 H -5.611 -13.695 2.190 1.00 . A A . 10 MET HB3 1 1
18 11833 1 1 10 MET HE1 H -10.657 -13.768 2.158 1.00 . A A . 10 MET HE1 1 1
18 11834 1 1 10 MET HE2 H -9.350 -14.124 1.029 1.00 . A A . 10 MET HE2 1 1
18 11835 1 1 10 MET HE3 H -9.707 -12.453 1.466 1.00 . A A . 10 MET HE3 1 1
18 11836 1 1 10 MET HG2 H -6.687 -12.105 3.527 1.00 . A A . 10 MET HG2 1 1
18 11837 1 1 10 MET HG3 H -7.723 -11.572 2.204 1.00 . A A . 10 MET HG3 1 1
18 11838 1 1 10 MET N N -6.163 -11.582 -0.301 1.00 . A A . 10 MET N 1 1
18 11839 1 1 10 MET O O -3.466 -13.294 1.281 1.00 . A A . 10 MET O 1 1
18 11840 1 1 10 MET SD S -8.524 -13.582 3.194 1.00 . A A . 10 MET SD 1 1
18 11841 1 1 11 GLN C C -1.258 -11.965 -0.582 1.00 . A A . 11 GLN C 1 1
18 11842 1 1 11 GLN CA C -2.394 -12.743 -1.229 1.00 . A A . 11 GLN CA 1 1
18 11843 1 1 11 GLN CB C -2.336 -12.591 -2.749 1.00 . A A . 11 GLN CB 1 1
18 11844 1 1 11 GLN CD C -0.426 -13.512 -4.120 1.00 . A A . 11 GLN CD 1 1
18 11845 1 1 11 GLN CG C -1.759 -13.804 -3.461 1.00 . A A . 11 GLN CG 1 1
18 11846 1 1 11 GLN H H -4.232 -11.696 -1.288 1.00 . A A . 11 GLN H 1 1
18 11847 1 1 11 GLN HA H -2.295 -13.787 -0.972 1.00 . A A . 11 GLN HA 1 1
18 11848 1 1 11 GLN HB2 H -3.337 -12.426 -3.121 1.00 . A A . 11 GLN HB2 1 1
18 11849 1 1 11 GLN HB3 H -1.726 -11.735 -2.992 1.00 . A A . 11 GLN HB3 1 1
18 11850 1 1 11 GLN HE21 H -1.244 -12.044 -5.184 1.00 . A A . 11 GLN HE21 1 1
18 11851 1 1 11 GLN HE22 H 0.441 -12.315 -5.450 1.00 . A A . 11 GLN HE22 1 1
18 11852 1 1 11 GLN HG2 H -1.621 -14.595 -2.740 1.00 . A A . 11 GLN HG2 1 1
18 11853 1 1 11 GLN HG3 H -2.458 -14.128 -4.218 1.00 . A A . 11 GLN HG3 1 1
18 11854 1 1 11 GLN N N -3.674 -12.272 -0.719 1.00 . A A . 11 GLN N 1 1
18 11855 1 1 11 GLN NE2 N -0.408 -12.524 -5.008 1.00 . A A . 11 GLN NE2 1 1
18 11856 1 1 11 GLN O O -0.476 -11.309 -1.268 1.00 . A A . 11 GLN O 1 1
18 11857 1 1 11 GLN OE1 O 0.577 -14.167 -3.837 1.00 . A A . 11 GLN OE1 1 1
18 11858 1 1 12 TYR C C 1.027 -10.945 0.715 1.00 . A A . 12 TYR C 1 1
18 11859 1 1 12 TYR CA C -0.187 -11.350 1.543 1.00 . A A . 12 TYR CA 1 1
18 11860 1 1 12 TYR CB C 0.259 -12.230 2.712 1.00 . A A . 12 TYR CB 1 1
18 11861 1 1 12 TYR CD1 C 0.635 -10.373 4.380 1.00 . A A . 12 TYR CD1 1 1
18 11862 1 1 12 TYR CD2 C 2.397 -11.940 4.026 1.00 . A A . 12 TYR CD2 1 1
18 11863 1 1 12 TYR CE1 C 1.412 -9.702 5.305 1.00 . A A . 12 TYR CE1 1 1
18 11864 1 1 12 TYR CE2 C 3.179 -11.275 4.950 1.00 . A A . 12 TYR CE2 1 1
18 11865 1 1 12 TYR CG C 1.113 -11.501 3.725 1.00 . A A . 12 TYR CG 1 1
18 11866 1 1 12 TYR CZ C 2.683 -10.157 5.586 1.00 . A A . 12 TYR CZ 1 1
18 11867 1 1 12 TYR H H -1.875 -12.581 1.211 1.00 . A A . 12 TYR H 1 1
18 11868 1 1 12 TYR HA H -0.642 -10.456 1.942 1.00 . A A . 12 TYR HA 1 1
18 11869 1 1 12 TYR HB2 H -0.613 -12.608 3.223 1.00 . A A . 12 TYR HB2 1 1
18 11870 1 1 12 TYR HB3 H 0.834 -13.061 2.329 1.00 . A A . 12 TYR HB3 1 1
18 11871 1 1 12 TYR HD1 H -0.360 -10.020 4.158 1.00 . A A . 12 TYR HD1 1 1
18 11872 1 1 12 TYR HD2 H 2.783 -12.815 3.526 1.00 . A A . 12 TYR HD2 1 1
18 11873 1 1 12 TYR HE1 H 1.022 -8.827 5.804 1.00 . A A . 12 TYR HE1 1 1
18 11874 1 1 12 TYR HE2 H 4.176 -11.630 5.171 1.00 . A A . 12 TYR HE2 1 1
18 11875 1 1 12 TYR HH H 4.148 -9.001 6.048 1.00 . A A . 12 TYR HH 1 1
18 11876 1 1 12 TYR N N -1.201 -12.043 0.746 1.00 . A A . 12 TYR N 1 1
18 11877 1 1 12 TYR O O 2.052 -11.627 0.721 1.00 . A A . 12 TYR O 1 1
18 11878 1 1 12 TYR OH O 3.460 -9.491 6.505 1.00 . A A . 12 TYR OH 1 1
18 11879 1 1 13 ASP C C 2.484 -7.988 -0.186 1.00 . A A . 13 ASP C 1 1
18 11880 1 1 13 ASP CA C 2.004 -9.300 -0.784 1.00 . A A . 13 ASP CA 1 1
18 11881 1 1 13 ASP CB C 1.551 -9.089 -2.231 1.00 . A A . 13 ASP CB 1 1
18 11882 1 1 13 ASP CG C 2.411 -9.848 -3.223 1.00 . A A . 13 ASP CG 1 1
18 11883 1 1 13 ASP H H 0.075 -9.302 0.075 1.00 . A A . 13 ASP H 1 1
18 11884 1 1 13 ASP HA H 2.812 -10.017 -0.760 1.00 . A A . 13 ASP HA 1 1
18 11885 1 1 13 ASP HB2 H 0.532 -9.428 -2.336 1.00 . A A . 13 ASP HB2 1 1
18 11886 1 1 13 ASP HB3 H 1.604 -8.037 -2.469 1.00 . A A . 13 ASP HB3 1 1
18 11887 1 1 13 ASP N N 0.912 -9.816 0.024 1.00 . A A . 13 ASP N 1 1
18 11888 1 1 13 ASP O O 2.369 -6.928 -0.802 1.00 . A A . 13 ASP O 1 1
18 11889 1 1 13 ASP OD1 O 2.240 -11.081 -3.335 1.00 . A A . 13 ASP OD1 1 1
18 11890 1 1 13 ASP OD2 O 3.255 -9.212 -3.888 1.00 . A A . 13 ASP OD2 1 1
18 11891 1 1 14 PRO C C 4.502 -6.065 0.944 1.00 . A A . 14 PRO C 1 1
18 11892 1 1 14 PRO CA C 3.500 -6.872 1.757 1.00 . A A . 14 PRO CA 1 1
18 11893 1 1 14 PRO CB C 4.159 -7.445 3.017 1.00 . A A . 14 PRO CB 1 1
18 11894 1 1 14 PRO CD C 3.177 -9.271 1.839 1.00 . A A . 14 PRO CD 1 1
18 11895 1 1 14 PRO CG C 4.309 -8.905 2.753 1.00 . A A . 14 PRO CG 1 1
18 11896 1 1 14 PRO HA H 2.681 -6.232 2.044 1.00 . A A . 14 PRO HA 1 1
18 11897 1 1 14 PRO HB2 H 5.115 -6.970 3.171 1.00 . A A . 14 PRO HB2 1 1
18 11898 1 1 14 PRO HB3 H 3.520 -7.262 3.869 1.00 . A A . 14 PRO HB3 1 1
18 11899 1 1 14 PRO HD2 H 3.446 -10.111 1.216 1.00 . A A . 14 PRO HD2 1 1
18 11900 1 1 14 PRO HD3 H 2.283 -9.484 2.406 1.00 . A A . 14 PRO HD3 1 1
18 11901 1 1 14 PRO HG2 H 5.257 -9.096 2.270 1.00 . A A . 14 PRO HG2 1 1
18 11902 1 1 14 PRO HG3 H 4.238 -9.456 3.678 1.00 . A A . 14 PRO HG3 1 1
18 11903 1 1 14 PRO N N 3.016 -8.049 1.042 1.00 . A A . 14 PRO N 1 1
18 11904 1 1 14 PRO O O 5.695 -6.370 0.918 1.00 . A A . 14 PRO O 1 1
18 11905 1 1 15 VAL C C 5.180 -2.909 0.245 1.00 . A A . 15 VAL C 1 1
18 11906 1 1 15 VAL CA C 4.818 -4.160 -0.521 1.00 . A A . 15 VAL CA 1 1
18 11907 1 1 15 VAL CB C 4.081 -3.773 -1.813 1.00 . A A . 15 VAL CB 1 1
18 11908 1 1 15 VAL CG1 C 3.717 -5.015 -2.612 1.00 . A A . 15 VAL CG1 1 1
18 11909 1 1 15 VAL CG2 C 2.840 -2.953 -1.492 1.00 . A A . 15 VAL CG2 1 1
18 11910 1 1 15 VAL H H 3.045 -4.838 0.357 1.00 . A A . 15 VAL H 1 1
18 11911 1 1 15 VAL HA H 5.731 -4.677 -0.781 1.00 . A A . 15 VAL HA 1 1
18 11912 1 1 15 VAL HB H 4.737 -3.170 -2.409 1.00 . A A . 15 VAL HB 1 1
18 11913 1 1 15 VAL HG11 H 4.443 -5.792 -2.421 1.00 . A A . 15 VAL HG11 1 1
18 11914 1 1 15 VAL HG12 H 3.714 -4.777 -3.665 1.00 . A A . 15 VAL HG12 1 1
18 11915 1 1 15 VAL HG13 H 2.736 -5.359 -2.317 1.00 . A A . 15 VAL HG13 1 1
18 11916 1 1 15 VAL HG21 H 2.254 -3.465 -0.743 1.00 . A A . 15 VAL HG21 1 1
18 11917 1 1 15 VAL HG22 H 2.251 -2.828 -2.388 1.00 . A A . 15 VAL HG22 1 1
18 11918 1 1 15 VAL HG23 H 3.137 -1.985 -1.118 1.00 . A A . 15 VAL HG23 1 1
18 11919 1 1 15 VAL N N 4.001 -5.029 0.289 1.00 . A A . 15 VAL N 1 1
18 11920 1 1 15 VAL O O 4.317 -2.201 0.764 1.00 . A A . 15 VAL O 1 1
18 11921 1 1 16 CYS C C 6.796 -0.251 0.130 1.00 . A A . 16 CYS C 1 1
18 11922 1 1 16 CYS CA C 6.980 -1.486 0.989 1.00 . A A . 16 CYS CA 1 1
18 11923 1 1 16 CYS CB C 8.439 -1.710 1.346 1.00 . A A . 16 CYS CB 1 1
18 11924 1 1 16 CYS H H 7.097 -3.251 -0.141 1.00 . A A . 16 CYS H 1 1
18 11925 1 1 16 CYS HA H 6.419 -1.357 1.889 1.00 . A A . 16 CYS HA 1 1
18 11926 1 1 16 CYS HB2 H 8.723 -2.710 1.045 1.00 . A A . 16 CYS HB2 1 1
18 11927 1 1 16 CYS HB3 H 9.041 -1.004 0.817 1.00 . A A . 16 CYS HB3 1 1
18 11928 1 1 16 CYS N N 6.468 -2.646 0.302 1.00 . A A . 16 CYS N 1 1
18 11929 1 1 16 CYS O O 7.280 -0.188 -0.999 1.00 . A A . 16 CYS O 1 1
18 11930 1 1 16 CYS SG S 8.792 -1.560 3.127 1.00 . A A . 16 CYS SG 1 1
18 11931 1 1 17 GLY C C 6.520 3.126 0.410 1.00 . A A . 17 GLY C 1 1
18 11932 1 1 17 GLY CA C 5.786 1.911 -0.093 1.00 . A A . 17 GLY CA 1 1
18 11933 1 1 17 GLY H H 5.671 0.610 1.554 1.00 . A A . 17 GLY H 1 1
18 11934 1 1 17 GLY HA2 H 6.080 1.740 -1.114 1.00 . A A . 17 GLY HA2 1 1
18 11935 1 1 17 GLY HA3 H 4.725 2.109 -0.073 1.00 . A A . 17 GLY HA3 1 1
18 11936 1 1 17 GLY N N 6.055 0.717 0.659 1.00 . A A . 17 GLY N 1 1
18 11937 1 1 17 GLY O O 6.721 3.298 1.628 1.00 . A A . 17 GLY O 1 1
18 11938 1 1 18 SER C C 6.929 5.969 0.823 1.00 . A A . 18 SER C 1 1
18 11939 1 1 18 SER CA C 7.616 5.199 -0.280 1.00 . A A . 18 SER CA 1 1
18 11940 1 1 18 SER CB C 7.709 6.057 -1.542 1.00 . A A . 18 SER CB 1 1
18 11941 1 1 18 SER H H 6.694 3.745 -1.482 1.00 . A A . 18 SER H 1 1
18 11942 1 1 18 SER HA H 8.610 4.940 0.046 1.00 . A A . 18 SER HA 1 1
18 11943 1 1 18 SER HB2 H 8.600 5.790 -2.091 1.00 . A A . 18 SER HB2 1 1
18 11944 1 1 18 SER HB3 H 6.841 5.879 -2.159 1.00 . A A . 18 SER HB3 1 1
18 11945 1 1 18 SER HG H 8.682 7.701 -1.111 1.00 . A A . 18 SER HG 1 1
18 11946 1 1 18 SER N N 6.905 3.967 -0.553 1.00 . A A . 18 SER N 1 1
18 11947 1 1 18 SER O O 5.992 6.735 0.585 1.00 . A A . 18 SER O 1 1
18 11948 1 1 18 SER OG O 7.767 7.436 -1.221 1.00 . A A . 18 SER OG 1 1
18 11949 1 1 19 ASP C C 7.441 5.665 4.450 1.00 . A A . 19 ASP C 1 1
18 11950 1 1 19 ASP CA C 6.879 6.366 3.224 1.00 . A A . 19 ASP CA 1 1
18 11951 1 1 19 ASP CB C 5.350 6.305 3.233 1.00 . A A . 19 ASP CB 1 1
18 11952 1 1 19 ASP CG C 4.765 6.598 4.601 1.00 . A A . 19 ASP CG 1 1
18 11953 1 1 19 ASP H H 8.146 5.097 2.115 1.00 . A A . 19 ASP H 1 1
18 11954 1 1 19 ASP HA H 7.198 7.398 3.228 1.00 . A A . 19 ASP HA 1 1
18 11955 1 1 19 ASP HB2 H 4.963 7.033 2.535 1.00 . A A . 19 ASP HB2 1 1
18 11956 1 1 19 ASP HB3 H 5.033 5.318 2.929 1.00 . A A . 19 ASP HB3 1 1
18 11957 1 1 19 ASP N N 7.407 5.734 2.027 1.00 . A A . 19 ASP N 1 1
18 11958 1 1 19 ASP O O 7.519 6.241 5.536 1.00 . A A . 19 ASP O 1 1
18 11959 1 1 19 ASP OD1 O 4.875 7.754 5.059 1.00 . A A . 19 ASP OD1 1 1
18 11960 1 1 19 ASP OD2 O 4.197 5.670 5.214 1.00 . A A . 19 ASP OD2 1 1
18 11961 1 1 20 GLY C C 7.345 2.664 5.884 1.00 . A A . 20 GLY C 1 1
18 11962 1 1 20 GLY CA C 8.372 3.620 5.338 1.00 . A A . 20 GLY CA 1 1
18 11963 1 1 20 GLY H H 7.728 4.001 3.376 1.00 . A A . 20 GLY H 1 1
18 11964 1 1 20 GLY HA2 H 9.220 3.059 4.972 1.00 . A A . 20 GLY HA2 1 1
18 11965 1 1 20 GLY HA3 H 8.697 4.278 6.129 1.00 . A A . 20 GLY HA3 1 1
18 11966 1 1 20 GLY N N 7.826 4.405 4.260 1.00 . A A . 20 GLY N 1 1
18 11967 1 1 20 GLY O O 7.334 2.372 7.079 1.00 . A A . 20 GLY O 1 1
18 11968 1 1 21 ILE C C 5.275 0.057 4.547 1.00 . A A . 21 ILE C 1 1
18 11969 1 1 21 ILE CA C 5.411 1.273 5.453 1.00 . A A . 21 ILE CA 1 1
18 11970 1 1 21 ILE CB C 4.052 1.990 5.534 1.00 . A A . 21 ILE CB 1 1
18 11971 1 1 21 ILE CD1 C 4.166 2.544 8.016 1.00 . A A . 21 ILE CD1 1 1
18 11972 1 1 21 ILE CG1 C 4.095 3.083 6.604 1.00 . A A . 21 ILE CG1 1 1
18 11973 1 1 21 ILE CG2 C 2.941 0.993 5.828 1.00 . A A . 21 ILE CG2 1 1
18 11974 1 1 21 ILE H H 6.503 2.467 4.063 1.00 . A A . 21 ILE H 1 1
18 11975 1 1 21 ILE HA H 5.667 0.936 6.445 1.00 . A A . 21 ILE HA 1 1
18 11976 1 1 21 ILE HB H 3.852 2.443 4.577 1.00 . A A . 21 ILE HB 1 1
18 11977 1 1 21 ILE HD11 H 3.916 3.329 8.714 1.00 . A A . 21 ILE HD11 1 1
18 11978 1 1 21 ILE HD12 H 5.166 2.189 8.216 1.00 . A A . 21 ILE HD12 1 1
18 11979 1 1 21 ILE HD13 H 3.467 1.728 8.126 1.00 . A A . 21 ILE HD13 1 1
18 11980 1 1 21 ILE HG12 H 4.964 3.703 6.442 1.00 . A A . 21 ILE HG12 1 1
18 11981 1 1 21 ILE HG13 H 3.205 3.690 6.525 1.00 . A A . 21 ILE HG13 1 1
18 11982 1 1 21 ILE HG21 H 2.037 1.526 6.082 1.00 . A A . 21 ILE HG21 1 1
18 11983 1 1 21 ILE HG22 H 3.232 0.364 6.656 1.00 . A A . 21 ILE HG22 1 1
18 11984 1 1 21 ILE HG23 H 2.766 0.381 4.955 1.00 . A A . 21 ILE HG23 1 1
18 11985 1 1 21 ILE N N 6.459 2.187 5.010 1.00 . A A . 21 ILE N 1 1
18 11986 1 1 21 ILE O O 5.281 0.173 3.321 1.00 . A A . 21 ILE O 1 1
18 11987 1 1 22 THR C C 3.483 -2.704 4.338 1.00 . A A . 22 THR C 1 1
18 11988 1 1 22 THR CA C 4.962 -2.357 4.435 1.00 . A A . 22 THR CA 1 1
18 11989 1 1 22 THR CB C 5.727 -3.494 5.112 1.00 . A A . 22 THR CB 1 1
18 11990 1 1 22 THR CG2 C 6.236 -4.529 4.133 1.00 . A A . 22 THR CG2 1 1
18 11991 1 1 22 THR H H 5.116 -1.130 6.149 1.00 . A A . 22 THR H 1 1
18 11992 1 1 22 THR HA H 5.352 -2.210 3.438 1.00 . A A . 22 THR HA 1 1
18 11993 1 1 22 THR HB H 5.069 -3.993 5.809 1.00 . A A . 22 THR HB 1 1
18 11994 1 1 22 THR HG1 H 6.552 -2.297 6.424 1.00 . A A . 22 THR HG1 1 1
18 11995 1 1 22 THR HG21 H 5.421 -4.868 3.511 1.00 . A A . 22 THR HG21 1 1
18 11996 1 1 22 THR HG22 H 6.648 -5.366 4.675 1.00 . A A . 22 THR HG22 1 1
18 11997 1 1 22 THR HG23 H 7.003 -4.089 3.512 1.00 . A A . 22 THR HG23 1 1
18 11998 1 1 22 THR N N 5.129 -1.111 5.169 1.00 . A A . 22 THR N 1 1
18 11999 1 1 22 THR O O 2.874 -3.171 5.299 1.00 . A A . 22 THR O 1 1
18 12000 1 1 22 THR OG1 O 6.841 -2.992 5.830 1.00 . A A . 22 THR OG1 1 1
18 12001 1 1 23 TYR C C 1.230 -4.111 2.494 1.00 . A A . 23 TYR C 1 1
18 12002 1 1 23 TYR CA C 1.495 -2.681 2.935 1.00 . A A . 23 TYR CA 1 1
18 12003 1 1 23 TYR CB C 1.016 -1.690 1.890 1.00 . A A . 23 TYR CB 1 1
18 12004 1 1 23 TYR CD1 C 0.709 0.519 3.068 1.00 . A A . 23 TYR CD1 1 1
18 12005 1 1 23 TYR CD2 C 2.638 0.229 1.696 1.00 . A A . 23 TYR CD2 1 1
18 12006 1 1 23 TYR CE1 C 1.125 1.798 3.386 1.00 . A A . 23 TYR CE1 1 1
18 12007 1 1 23 TYR CE2 C 3.059 1.507 2.008 1.00 . A A . 23 TYR CE2 1 1
18 12008 1 1 23 TYR CG C 1.456 -0.284 2.217 1.00 . A A . 23 TYR CG 1 1
18 12009 1 1 23 TYR CZ C 2.299 2.287 2.853 1.00 . A A . 23 TYR CZ 1 1
18 12010 1 1 23 TYR H H 3.451 -2.044 2.457 1.00 . A A . 23 TYR H 1 1
18 12011 1 1 23 TYR HA H 0.966 -2.497 3.857 1.00 . A A . 23 TYR HA 1 1
18 12012 1 1 23 TYR HB2 H 1.430 -1.958 0.927 1.00 . A A . 23 TYR HB2 1 1
18 12013 1 1 23 TYR HB3 H -0.058 -1.712 1.837 1.00 . A A . 23 TYR HB3 1 1
18 12014 1 1 23 TYR HD1 H -0.212 0.134 3.480 1.00 . A A . 23 TYR HD1 1 1
18 12015 1 1 23 TYR HD2 H 3.230 -0.384 1.034 1.00 . A A . 23 TYR HD2 1 1
18 12016 1 1 23 TYR HE1 H 0.533 2.408 4.048 1.00 . A A . 23 TYR HE1 1 1
18 12017 1 1 23 TYR HE2 H 3.981 1.888 1.593 1.00 . A A . 23 TYR HE2 1 1
18 12018 1 1 23 TYR HH H 3.391 3.840 2.549 1.00 . A A . 23 TYR HH 1 1
18 12019 1 1 23 TYR N N 2.910 -2.438 3.175 1.00 . A A . 23 TYR N 1 1
18 12020 1 1 23 TYR O O 1.738 -4.559 1.473 1.00 . A A . 23 TYR O 1 1
18 12021 1 1 23 TYR OH O 2.715 3.560 3.169 1.00 . A A . 23 TYR OH 1 1
18 12022 1 1 24 GLY C C -0.152 -6.393 1.478 1.00 . A A . 24 GLY C 1 1
18 12023 1 1 24 GLY CA C 0.070 -6.188 2.953 1.00 . A A . 24 GLY CA 1 1
18 12024 1 1 24 GLY H H 0.012 -4.388 4.049 1.00 . A A . 24 GLY H 1 1
18 12025 1 1 24 GLY HA2 H 0.876 -6.829 3.279 1.00 . A A . 24 GLY HA2 1 1
18 12026 1 1 24 GLY HA3 H -0.832 -6.459 3.484 1.00 . A A . 24 GLY HA3 1 1
18 12027 1 1 24 GLY N N 0.406 -4.813 3.267 1.00 . A A . 24 GLY N 1 1
18 12028 1 1 24 GLY O O 0.046 -7.487 0.957 1.00 . A A . 24 GLY O 1 1
18 12029 1 1 25 ASN C C -0.903 -3.977 -1.219 1.00 . A A . 25 ASN C 1 1
18 12030 1 1 25 ASN CA C -0.812 -5.382 -0.627 1.00 . A A . 25 ASN CA 1 1
18 12031 1 1 25 ASN CB C -2.109 -6.148 -0.919 1.00 . A A . 25 ASN CB 1 1
18 12032 1 1 25 ASN CG C -2.025 -7.619 -0.554 1.00 . A A . 25 ASN CG 1 1
18 12033 1 1 25 ASN H H -0.693 -4.489 1.291 1.00 . A A . 25 ASN H 1 1
18 12034 1 1 25 ASN HA H 0.014 -5.900 -1.084 1.00 . A A . 25 ASN HA 1 1
18 12035 1 1 25 ASN HB2 H -2.915 -5.706 -0.354 1.00 . A A . 25 ASN HB2 1 1
18 12036 1 1 25 ASN HB3 H -2.331 -6.074 -1.973 1.00 . A A . 25 ASN HB3 1 1
18 12037 1 1 25 ASN HD21 H -3.776 -7.516 0.391 1.00 . A A . 25 ASN HD21 1 1
18 12038 1 1 25 ASN HD22 H -3.010 -9.061 0.398 1.00 . A A . 25 ASN HD22 1 1
18 12039 1 1 25 ASN N N -0.562 -5.331 0.808 1.00 . A A . 25 ASN N 1 1
18 12040 1 1 25 ASN ND2 N -3.039 -8.115 0.149 1.00 . A A . 25 ASN ND2 1 1
18 12041 1 1 25 ASN O O -1.402 -3.055 -0.576 1.00 . A A . 25 ASN O 1 1
18 12042 1 1 25 ASN OD1 O -1.065 -8.303 -0.908 1.00 . A A . 25 ASN OD1 1 1
18 12043 1 1 26 ALA C C -1.869 -1.928 -3.001 1.00 . A A . 26 ALA C 1 1
18 12044 1 1 26 ALA CA C -0.477 -2.531 -3.131 1.00 . A A . 26 ALA CA 1 1
18 12045 1 1 26 ALA CB C -0.095 -2.684 -4.595 1.00 . A A . 26 ALA CB 1 1
18 12046 1 1 26 ALA H H -0.050 -4.592 -2.917 1.00 . A A . 26 ALA H 1 1
18 12047 1 1 26 ALA HA H 0.238 -1.875 -2.656 1.00 . A A . 26 ALA HA 1 1
18 12048 1 1 26 ALA HB1 H 0.829 -2.156 -4.782 1.00 . A A . 26 ALA HB1 1 1
18 12049 1 1 26 ALA HB2 H -0.876 -2.270 -5.215 1.00 . A A . 26 ALA HB2 1 1
18 12050 1 1 26 ALA HB3 H 0.033 -3.730 -4.827 1.00 . A A . 26 ALA HB3 1 1
18 12051 1 1 26 ALA N N -0.430 -3.822 -2.453 1.00 . A A . 26 ALA N 1 1
18 12052 1 1 26 ALA O O -2.039 -0.709 -3.015 1.00 . A A . 26 ALA O 1 1
18 12053 1 1 27 CYS C C -4.428 -1.900 -1.257 1.00 . A A . 27 CYS C 1 1
18 12054 1 1 27 CYS CA C -4.240 -2.381 -2.678 1.00 . A A . 27 CYS CA 1 1
18 12055 1 1 27 CYS CB C -5.196 -3.522 -2.997 1.00 . A A . 27 CYS CB 1 1
18 12056 1 1 27 CYS H H -2.646 -3.751 -2.822 1.00 . A A . 27 CYS H 1 1
18 12057 1 1 27 CYS HA H -4.427 -1.557 -3.350 1.00 . A A . 27 CYS HA 1 1
18 12058 1 1 27 CYS HB2 H -4.660 -4.457 -2.938 1.00 . A A . 27 CYS HB2 1 1
18 12059 1 1 27 CYS HB3 H -5.995 -3.525 -2.272 1.00 . A A . 27 CYS HB3 1 1
18 12060 1 1 27 CYS N N -2.858 -2.802 -2.848 1.00 . A A . 27 CYS N 1 1
18 12061 1 1 27 CYS O O -4.872 -0.779 -1.023 1.00 . A A . 27 CYS O 1 1
18 12062 1 1 27 CYS SG S -5.945 -3.404 -4.655 1.00 . A A . 27 CYS SG 1 1
18 12063 1 1 28 MET C C -3.500 -0.925 1.147 1.00 . A A . 28 MET C 1 1
18 12064 1 1 28 MET CA C -4.076 -2.320 1.092 1.00 . A A . 28 MET CA 1 1
18 12065 1 1 28 MET CB C -3.251 -3.264 1.949 1.00 . A A . 28 MET CB 1 1
18 12066 1 1 28 MET CE C -3.628 -6.857 3.756 1.00 . A A . 28 MET CE 1 1
18 12067 1 1 28 MET CG C -3.885 -4.633 2.124 1.00 . A A . 28 MET CG 1 1
18 12068 1 1 28 MET H H -3.615 -3.587 -0.537 1.00 . A A . 28 MET H 1 1
18 12069 1 1 28 MET HA H -5.107 -2.312 1.417 1.00 . A A . 28 MET HA 1 1
18 12070 1 1 28 MET HB2 H -2.286 -3.388 1.483 1.00 . A A . 28 MET HB2 1 1
18 12071 1 1 28 MET HB3 H -3.117 -2.824 2.918 1.00 . A A . 28 MET HB3 1 1
18 12072 1 1 28 MET HE1 H -4.225 -7.406 4.469 1.00 . A A . 28 MET HE1 1 1
18 12073 1 1 28 MET HE2 H -2.581 -6.998 3.979 1.00 . A A . 28 MET HE2 1 1
18 12074 1 1 28 MET HE3 H -3.835 -7.218 2.759 1.00 . A A . 28 MET HE3 1 1
18 12075 1 1 28 MET HG2 H -4.871 -4.614 1.686 1.00 . A A . 28 MET HG2 1 1
18 12076 1 1 28 MET HG3 H -3.278 -5.363 1.610 1.00 . A A . 28 MET HG3 1 1
18 12077 1 1 28 MET N N -4.017 -2.725 -0.299 1.00 . A A . 28 MET N 1 1
18 12078 1 1 28 MET O O -3.986 -0.039 1.849 1.00 . A A . 28 MET O 1 1
18 12079 1 1 28 MET SD S -4.030 -5.115 3.855 1.00 . A A . 28 MET SD 1 1
18 12080 1 1 29 LEU C C -2.844 1.560 -0.224 1.00 . A A . 29 LEU C 1 1
18 12081 1 1 29 LEU CA C -1.824 0.522 0.143 1.00 . A A . 29 LEU CA 1 1
18 12082 1 1 29 LEU CB C -0.808 0.418 -0.978 1.00 . A A . 29 LEU CB 1 1
18 12083 1 1 29 LEU CD1 C 1.431 1.060 -1.835 1.00 . A A . 29 LEU CD1 1 1
18 12084 1 1 29 LEU CD2 C 0.603 2.033 0.292 1.00 . A A . 29 LEU CD2 1 1
18 12085 1 1 29 LEU CG C 0.609 0.799 -0.594 1.00 . A A . 29 LEU CG 1 1
18 12086 1 1 29 LEU H H -2.190 -1.503 -0.240 1.00 . A A . 29 LEU H 1 1
18 12087 1 1 29 LEU HA H -1.335 0.791 1.062 1.00 . A A . 29 LEU HA 1 1
18 12088 1 1 29 LEU HB2 H -0.808 -0.601 -1.328 1.00 . A A . 29 LEU HB2 1 1
18 12089 1 1 29 LEU HB3 H -1.128 1.051 -1.788 1.00 . A A . 29 LEU HB3 1 1
18 12090 1 1 29 LEU HD11 H 1.451 0.171 -2.445 1.00 . A A . 29 LEU HD11 1 1
18 12091 1 1 29 LEU HD12 H 2.437 1.328 -1.548 1.00 . A A . 29 LEU HD12 1 1
18 12092 1 1 29 LEU HD13 H 0.986 1.872 -2.393 1.00 . A A . 29 LEU HD13 1 1
18 12093 1 1 29 LEU HD21 H 0.168 1.796 1.247 1.00 . A A . 29 LEU HD21 1 1
18 12094 1 1 29 LEU HD22 H 0.022 2.810 -0.182 1.00 . A A . 29 LEU HD22 1 1
18 12095 1 1 29 LEU HD23 H 1.614 2.376 0.431 1.00 . A A . 29 LEU HD23 1 1
18 12096 1 1 29 LEU HG H 1.060 -0.014 -0.048 1.00 . A A . 29 LEU HG 1 1
18 12097 1 1 29 LEU N N -2.480 -0.749 0.315 1.00 . A A . 29 LEU N 1 1
18 12098 1 1 29 LEU O O -2.969 2.592 0.423 1.00 . A A . 29 LEU O 1 1
18 12099 1 1 30 LEU C C -5.444 2.593 -0.524 1.00 . A A . 30 LEU C 1 1
18 12100 1 1 30 LEU CA C -4.615 2.163 -1.723 1.00 . A A . 30 LEU CA 1 1
18 12101 1 1 30 LEU CB C -5.485 1.484 -2.780 1.00 . A A . 30 LEU CB 1 1
18 12102 1 1 30 LEU CD1 C -5.790 0.765 -5.160 1.00 . A A . 30 LEU CD1 1 1
18 12103 1 1 30 LEU CD2 C -5.120 3.120 -4.641 1.00 . A A . 30 LEU CD2 1 1
18 12104 1 1 30 LEU CG C -5.004 1.663 -4.218 1.00 . A A . 30 LEU CG 1 1
18 12105 1 1 30 LEU H H -3.434 0.419 -1.745 1.00 . A A . 30 LEU H 1 1
18 12106 1 1 30 LEU HA H -4.139 3.035 -2.148 1.00 . A A . 30 LEU HA 1 1
18 12107 1 1 30 LEU HB2 H -5.516 0.424 -2.566 1.00 . A A . 30 LEU HB2 1 1
18 12108 1 1 30 LEU HB3 H -6.482 1.878 -2.705 1.00 . A A . 30 LEU HB3 1 1
18 12109 1 1 30 LEU HD11 H -6.505 1.358 -5.711 1.00 . A A . 30 LEU HD11 1 1
18 12110 1 1 30 LEU HD12 H -6.311 0.011 -4.588 1.00 . A A . 30 LEU HD12 1 1
18 12111 1 1 30 LEU HD13 H -5.111 0.285 -5.851 1.00 . A A . 30 LEU HD13 1 1
18 12112 1 1 30 LEU HD21 H -5.232 3.176 -5.714 1.00 . A A . 30 LEU HD21 1 1
18 12113 1 1 30 LEU HD22 H -4.229 3.653 -4.345 1.00 . A A . 30 LEU HD22 1 1
18 12114 1 1 30 LEU HD23 H -5.981 3.565 -4.166 1.00 . A A . 30 LEU HD23 1 1
18 12115 1 1 30 LEU HG H -3.962 1.378 -4.275 1.00 . A A . 30 LEU HG 1 1
18 12116 1 1 30 LEU N N -3.583 1.266 -1.272 1.00 . A A . 30 LEU N 1 1
18 12117 1 1 30 LEU O O -5.912 3.731 -0.450 1.00 . A A . 30 LEU O 1 1
18 12118 1 1 31 CYS C C -5.418 2.849 2.562 1.00 . A A . 31 CYS C 1 1
18 12119 1 1 31 CYS CA C -6.313 2.014 1.662 1.00 . A A . 31 CYS CA 1 1
18 12120 1 1 31 CYS CB C -6.775 0.754 2.392 1.00 . A A . 31 CYS CB 1 1
18 12121 1 1 31 CYS H H -5.150 0.801 0.356 1.00 . A A . 31 CYS H 1 1
18 12122 1 1 31 CYS HA H -7.176 2.602 1.384 1.00 . A A . 31 CYS HA 1 1
18 12123 1 1 31 CYS HB2 H -7.093 0.020 1.666 1.00 . A A . 31 CYS HB2 1 1
18 12124 1 1 31 CYS HB3 H -5.952 0.354 2.965 1.00 . A A . 31 CYS HB3 1 1
18 12125 1 1 31 CYS N N -5.580 1.688 0.448 1.00 . A A . 31 CYS N 1 1
18 12126 1 1 31 CYS O O -5.880 3.739 3.275 1.00 . A A . 31 CYS O 1 1
18 12127 1 1 31 CYS SG S -8.164 1.040 3.539 1.00 . A A . 31 CYS SG 1 1
18 12128 1 1 32 ALA C C -3.122 4.761 2.798 1.00 . A A . 32 ALA C 1 1
18 12129 1 1 32 ALA CA C -3.132 3.312 3.246 1.00 . A A . 32 ALA CA 1 1
18 12130 1 1 32 ALA CB C -1.755 2.691 3.076 1.00 . A A . 32 ALA CB 1 1
18 12131 1 1 32 ALA H H -3.820 1.875 1.870 1.00 . A A . 32 ALA H 1 1
18 12132 1 1 32 ALA HA H -3.401 3.264 4.285 1.00 . A A . 32 ALA HA 1 1
18 12133 1 1 32 ALA HB1 H -1.000 3.400 3.383 1.00 . A A . 32 ALA HB1 1 1
18 12134 1 1 32 ALA HB2 H -1.604 2.431 2.038 1.00 . A A . 32 ALA HB2 1 1
18 12135 1 1 32 ALA HB3 H -1.684 1.802 3.684 1.00 . A A . 32 ALA HB3 1 1
18 12136 1 1 32 ALA N N -4.120 2.575 2.484 1.00 . A A . 32 ALA N 1 1
18 12137 1 1 32 ALA O O -3.365 5.666 3.587 1.00 . A A . 32 ALA O 1 1
18 12138 1 1 33 SER C C -4.167 7.021 1.219 1.00 . A A . 33 SER C 1 1
18 12139 1 1 33 SER CA C -2.840 6.314 0.956 1.00 . A A . 33 SER CA 1 1
18 12140 1 1 33 SER CB C -2.574 6.257 -0.550 1.00 . A A . 33 SER CB 1 1
18 12141 1 1 33 SER H H -2.685 4.199 0.926 1.00 . A A . 33 SER H 1 1
18 12142 1 1 33 SER HA H -2.047 6.866 1.436 1.00 . A A . 33 SER HA 1 1
18 12143 1 1 33 SER HB2 H -2.312 5.247 -0.830 1.00 . A A . 33 SER HB2 1 1
18 12144 1 1 33 SER HB3 H -3.465 6.557 -1.082 1.00 . A A . 33 SER HB3 1 1
18 12145 1 1 33 SER HG H -1.656 7.987 -0.525 1.00 . A A . 33 SER HG 1 1
18 12146 1 1 33 SER N N -2.859 4.971 1.515 1.00 . A A . 33 SER N 1 1
18 12147 1 1 33 SER O O -4.232 8.249 1.260 1.00 . A A . 33 SER O 1 1
18 12148 1 1 33 SER OG O -1.511 7.120 -0.913 1.00 . A A . 33 SER OG 1 1
18 12149 1 1 34 ALA C C -6.738 7.295 3.044 1.00 . A A . 34 ALA C 1 1
18 12150 1 1 34 ALA CA C -6.561 6.776 1.617 1.00 . A A . 34 ALA CA 1 1
18 12151 1 1 34 ALA CB C -7.614 5.721 1.311 1.00 . A A . 34 ALA CB 1 1
18 12152 1 1 34 ALA H H -5.113 5.259 1.318 1.00 . A A . 34 ALA H 1 1
18 12153 1 1 34 ALA HA H -6.708 7.595 0.931 1.00 . A A . 34 ALA HA 1 1
18 12154 1 1 34 ALA HB1 H -7.563 5.455 0.266 1.00 . A A . 34 ALA HB1 1 1
18 12155 1 1 34 ALA HB2 H -8.594 6.115 1.534 1.00 . A A . 34 ALA HB2 1 1
18 12156 1 1 34 ALA HB3 H -7.431 4.845 1.915 1.00 . A A . 34 ALA HB3 1 1
18 12157 1 1 34 ALA N N -5.228 6.233 1.378 1.00 . A A . 34 ALA N 1 1
18 12158 1 1 34 ALA O O -7.468 8.261 3.267 1.00 . A A . 34 ALA O 1 1
18 12159 1 1 35 ARG C C -4.870 7.222 6.093 1.00 . A A . 35 ARG C 1 1
18 12160 1 1 35 ARG CA C -6.227 7.059 5.409 1.00 . A A . 35 ARG CA 1 1
18 12161 1 1 35 ARG CB C -7.080 6.054 6.198 1.00 . A A . 35 ARG CB 1 1
18 12162 1 1 35 ARG CD C -6.499 3.611 5.954 1.00 . A A . 35 ARG CD 1 1
18 12163 1 1 35 ARG CG C -7.379 4.752 5.463 1.00 . A A . 35 ARG CG 1 1
18 12164 1 1 35 ARG CZ C -4.488 3.474 7.370 1.00 . A A . 35 ARG CZ 1 1
18 12165 1 1 35 ARG H H -5.540 5.873 3.785 1.00 . A A . 35 ARG H 1 1
18 12166 1 1 35 ARG HA H -6.728 8.015 5.418 1.00 . A A . 35 ARG HA 1 1
18 12167 1 1 35 ARG HB2 H -6.562 5.808 7.114 1.00 . A A . 35 ARG HB2 1 1
18 12168 1 1 35 ARG HB3 H -8.020 6.523 6.448 1.00 . A A . 35 ARG HB3 1 1
18 12169 1 1 35 ARG HD2 H -7.003 3.111 6.766 1.00 . A A . 35 ARG HD2 1 1
18 12170 1 1 35 ARG HD3 H -6.346 2.915 5.143 1.00 . A A . 35 ARG HD3 1 1
18 12171 1 1 35 ARG HE H -4.837 4.895 6.014 1.00 . A A . 35 ARG HE 1 1
18 12172 1 1 35 ARG HG2 H -8.413 4.487 5.634 1.00 . A A . 35 ARG HG2 1 1
18 12173 1 1 35 ARG HG3 H -7.217 4.891 4.406 1.00 . A A . 35 ARG HG3 1 1
18 12174 1 1 35 ARG HH11 H -5.828 1.987 7.663 1.00 . A A . 35 ARG HH11 1 1
18 12175 1 1 35 ARG HH12 H -4.410 1.913 8.652 1.00 . A A . 35 ARG HH12 1 1
18 12176 1 1 35 ARG HH21 H -2.966 4.802 7.314 1.00 . A A . 35 ARG HH21 1 1
18 12177 1 1 35 ARG HH22 H -2.784 3.512 8.456 1.00 . A A . 35 ARG HH22 1 1
18 12178 1 1 35 ARG N N -6.095 6.647 4.011 1.00 . A A . 35 ARG N 1 1
18 12179 1 1 35 ARG NE N -5.198 4.083 6.425 1.00 . A A . 35 ARG NE 1 1
18 12180 1 1 35 ARG NH1 N -4.947 2.368 7.942 1.00 . A A . 35 ARG NH1 1 1
18 12181 1 1 35 ARG NH2 N -3.316 3.969 7.744 1.00 . A A . 35 ARG NH2 1 1
18 12182 1 1 35 ARG O O -4.760 7.060 7.308 1.00 . A A . 35 ARG O 1 1
18 12183 1 1 36 SER C C -2.228 9.169 6.216 1.00 . A A . 36 SER C 1 1
18 12184 1 1 36 SER CA C -2.500 7.706 5.864 1.00 . A A . 36 SER CA 1 1
18 12185 1 1 36 SER CB C -1.460 7.191 4.870 1.00 . A A . 36 SER CB 1 1
18 12186 1 1 36 SER H H -3.976 7.641 4.352 1.00 . A A . 36 SER H 1 1
18 12187 1 1 36 SER HA H -2.438 7.117 6.767 1.00 . A A . 36 SER HA 1 1
18 12188 1 1 36 SER HB2 H -1.650 6.149 4.669 1.00 . A A . 36 SER HB2 1 1
18 12189 1 1 36 SER HB3 H -1.533 7.750 3.949 1.00 . A A . 36 SER HB3 1 1
18 12190 1 1 36 SER HG H 0.058 6.570 5.941 1.00 . A A . 36 SER HG 1 1
18 12191 1 1 36 SER N N -3.839 7.533 5.316 1.00 . A A . 36 SER N 1 1
18 12192 1 1 36 SER O O -2.575 9.627 7.304 1.00 . A A . 36 SER O 1 1
18 12193 1 1 36 SER OG O -0.147 7.326 5.385 1.00 . A A . 36 SER OG 1 1
18 12194 1 1 37 ASP C C -0.572 11.885 4.298 1.00 . A A . 37 ASP C 1 1
18 12195 1 1 37 ASP CA C -1.287 11.303 5.512 1.00 . A A . 37 ASP CA 1 1
18 12196 1 1 37 ASP CB C -0.416 11.465 6.758 1.00 . A A . 37 ASP CB 1 1
18 12197 1 1 37 ASP CG C -1.017 12.427 7.763 1.00 . A A . 37 ASP CG 1 1
18 12198 1 1 37 ASP H H -1.353 9.480 4.447 1.00 . A A . 37 ASP H 1 1
18 12199 1 1 37 ASP HA H -2.215 11.834 5.659 1.00 . A A . 37 ASP HA 1 1
18 12200 1 1 37 ASP HB2 H -0.299 10.502 7.236 1.00 . A A . 37 ASP HB2 1 1
18 12201 1 1 37 ASP HB3 H 0.554 11.837 6.466 1.00 . A A . 37 ASP HB3 1 1
18 12202 1 1 37 ASP N N -1.605 9.896 5.293 1.00 . A A . 37 ASP N 1 1
18 12203 1 1 37 ASP O O -0.744 13.058 3.964 1.00 . A A . 37 ASP O 1 1
18 12204 1 1 37 ASP OD1 O -2.245 12.649 7.712 1.00 . A A . 37 ASP OD1 1 1
18 12205 1 1 37 ASP OD2 O -0.260 12.960 8.602 1.00 . A A . 37 ASP OD2 1 1
18 12206 1 1 38 THR C C 0.937 10.387 1.386 1.00 . A A . 38 THR C 1 1
18 12207 1 1 38 THR CA C 0.970 11.472 2.457 1.00 . A A . 38 THR CA 1 1
18 12208 1 1 38 THR CB C 2.419 11.795 2.825 1.00 . A A . 38 THR CB 1 1
18 12209 1 1 38 THR CG2 C 3.148 10.629 3.459 1.00 . A A . 38 THR CG2 1 1
18 12210 1 1 38 THR H H 0.319 10.130 3.954 1.00 . A A . 38 THR H 1 1
18 12211 1 1 38 THR HA H 0.501 12.363 2.066 1.00 . A A . 38 THR HA 1 1
18 12212 1 1 38 THR HB H 2.428 12.613 3.532 1.00 . A A . 38 THR HB 1 1
18 12213 1 1 38 THR HG1 H 3.202 13.147 1.642 1.00 . A A . 38 THR HG1 1 1
18 12214 1 1 38 THR HG21 H 2.523 9.748 3.415 1.00 . A A . 38 THR HG21 1 1
18 12215 1 1 38 THR HG22 H 3.371 10.861 4.489 1.00 . A A . 38 THR HG22 1 1
18 12216 1 1 38 THR HG23 H 4.068 10.446 2.923 1.00 . A A . 38 THR HG23 1 1
18 12217 1 1 38 THR N N 0.228 11.053 3.638 1.00 . A A . 38 THR N 1 1
18 12218 1 1 38 THR O O 0.906 9.196 1.696 1.00 . A A . 38 THR O 1 1
18 12219 1 1 38 THR OG1 O 3.154 12.188 1.679 1.00 . A A . 38 THR OG1 1 1
18 12220 1 1 39 PRO C C 2.076 8.871 -0.993 1.00 . A A . 39 PRO C 1 1
18 12221 1 1 39 PRO CA C 0.908 9.851 -1.020 1.00 . A A . 39 PRO CA 1 1
18 12222 1 1 39 PRO CB C 1.002 10.758 -2.256 1.00 . A A . 39 PRO CB 1 1
18 12223 1 1 39 PRO CD C 0.975 12.185 -0.341 1.00 . A A . 39 PRO CD 1 1
18 12224 1 1 39 PRO CG C 1.492 12.072 -1.745 1.00 . A A . 39 PRO CG 1 1
18 12225 1 1 39 PRO HA H -0.020 9.299 -1.047 1.00 . A A . 39 PRO HA 1 1
18 12226 1 1 39 PRO HB2 H 1.694 10.330 -2.966 1.00 . A A . 39 PRO HB2 1 1
18 12227 1 1 39 PRO HB3 H 0.027 10.852 -2.709 1.00 . A A . 39 PRO HB3 1 1
18 12228 1 1 39 PRO HD2 H 1.651 12.771 0.266 1.00 . A A . 39 PRO HD2 1 1
18 12229 1 1 39 PRO HD3 H -0.014 12.618 -0.334 1.00 . A A . 39 PRO HD3 1 1
18 12230 1 1 39 PRO HG2 H 2.572 12.089 -1.750 1.00 . A A . 39 PRO HG2 1 1
18 12231 1 1 39 PRO HG3 H 1.099 12.873 -2.354 1.00 . A A . 39 PRO HG3 1 1
18 12232 1 1 39 PRO N N 0.939 10.788 0.107 1.00 . A A . 39 PRO N 1 1
18 12233 1 1 39 PRO O O 3.156 9.163 -1.508 1.00 . A A . 39 PRO O 1 1
18 12234 1 1 40 ILE C C 3.009 5.912 -1.608 1.00 . A A . 40 ILE C 1 1
18 12235 1 1 40 ILE CA C 2.885 6.686 -0.300 1.00 . A A . 40 ILE CA 1 1
18 12236 1 1 40 ILE CB C 2.592 5.702 0.847 1.00 . A A . 40 ILE CB 1 1
18 12237 1 1 40 ILE CD1 C 0.218 5.311 0.006 1.00 . A A . 40 ILE CD1 1 1
18 12238 1 1 40 ILE CG1 C 1.529 4.686 0.429 1.00 . A A . 40 ILE CG1 1 1
18 12239 1 1 40 ILE CG2 C 2.147 6.455 2.090 1.00 . A A . 40 ILE CG2 1 1
18 12240 1 1 40 ILE H H 0.976 7.526 0.000 1.00 . A A . 40 ILE H 1 1
18 12241 1 1 40 ILE HA H 3.825 7.178 -0.093 1.00 . A A . 40 ILE HA 1 1
18 12242 1 1 40 ILE HB H 3.504 5.177 1.081 1.00 . A A . 40 ILE HB 1 1
18 12243 1 1 40 ILE HD11 H 0.310 5.699 -0.997 1.00 . A A . 40 ILE HD11 1 1
18 12244 1 1 40 ILE HD12 H -0.033 6.114 0.682 1.00 . A A . 40 ILE HD12 1 1
18 12245 1 1 40 ILE HD13 H -0.561 4.563 0.031 1.00 . A A . 40 ILE HD13 1 1
18 12246 1 1 40 ILE HG12 H 1.901 4.105 -0.400 1.00 . A A . 40 ILE HG12 1 1
18 12247 1 1 40 ILE HG13 H 1.328 4.027 1.262 1.00 . A A . 40 ILE HG13 1 1
18 12248 1 1 40 ILE HG21 H 1.176 6.893 1.917 1.00 . A A . 40 ILE HG21 1 1
18 12249 1 1 40 ILE HG22 H 2.861 7.235 2.312 1.00 . A A . 40 ILE HG22 1 1
18 12250 1 1 40 ILE HG23 H 2.091 5.772 2.925 1.00 . A A . 40 ILE HG23 1 1
18 12251 1 1 40 ILE N N 1.855 7.705 -0.392 1.00 . A A . 40 ILE N 1 1
18 12252 1 1 40 ILE O O 2.028 5.380 -2.124 1.00 . A A . 40 ILE O 1 1
18 12253 1 1 41 GLU C C 4.996 3.732 -3.073 1.00 . A A . 41 GLU C 1 1
18 12254 1 1 41 GLU CA C 4.476 5.123 -3.376 1.00 . A A . 41 GLU CA 1 1
18 12255 1 1 41 GLU CB C 5.483 5.884 -4.241 1.00 . A A . 41 GLU CB 1 1
18 12256 1 1 41 GLU CD C 4.404 8.015 -5.059 1.00 . A A . 41 GLU CD 1 1
18 12257 1 1 41 GLU CG C 5.393 7.394 -4.092 1.00 . A A . 41 GLU CG 1 1
18 12258 1 1 41 GLU H H 4.972 6.282 -1.666 1.00 . A A . 41 GLU H 1 1
18 12259 1 1 41 GLU HA H 3.549 5.033 -3.915 1.00 . A A . 41 GLU HA 1 1
18 12260 1 1 41 GLU HB2 H 6.481 5.575 -3.968 1.00 . A A . 41 GLU HB2 1 1
18 12261 1 1 41 GLU HB3 H 5.309 5.635 -5.277 1.00 . A A . 41 GLU HB3 1 1
18 12262 1 1 41 GLU HG2 H 5.082 7.627 -3.085 1.00 . A A . 41 GLU HG2 1 1
18 12263 1 1 41 GLU HG3 H 6.369 7.820 -4.275 1.00 . A A . 41 GLU HG3 1 1
18 12264 1 1 41 GLU N N 4.223 5.845 -2.133 1.00 . A A . 41 GLU N 1 1
18 12265 1 1 41 GLU O O 4.772 3.206 -1.989 1.00 . A A . 41 GLU O 1 1
18 12266 1 1 41 GLU OE1 O 3.494 7.294 -5.521 1.00 . A A . 41 GLU OE1 1 1
18 12267 1 1 41 GLU OE2 O 4.540 9.220 -5.356 1.00 . A A . 41 GLU OE2 1 1
18 12268 1 1 42 LEU C C 7.776 1.859 -4.009 1.00 . A A . 42 LEU C 1 1
18 12269 1 1 42 LEU CA C 6.268 1.818 -3.844 1.00 . A A . 42 LEU CA 1 1
18 12270 1 1 42 LEU CB C 5.675 0.811 -4.822 1.00 . A A . 42 LEU CB 1 1
18 12271 1 1 42 LEU CD1 C 5.554 -1.267 -3.429 1.00 . A A . 42 LEU CD1 1 1
18 12272 1 1 42 LEU CD2 C 3.741 0.440 -3.277 1.00 . A A . 42 LEU CD2 1 1
18 12273 1 1 42 LEU CG C 4.749 -0.232 -4.193 1.00 . A A . 42 LEU CG 1 1
18 12274 1 1 42 LEU H H 5.843 3.627 -4.869 1.00 . A A . 42 LEU H 1 1
18 12275 1 1 42 LEU HA H 6.040 1.500 -2.843 1.00 . A A . 42 LEU HA 1 1
18 12276 1 1 42 LEU HB2 H 5.126 1.351 -5.570 1.00 . A A . 42 LEU HB2 1 1
18 12277 1 1 42 LEU HB3 H 6.487 0.291 -5.299 1.00 . A A . 42 LEU HB3 1 1
18 12278 1 1 42 LEU HD11 H 6.591 -0.970 -3.404 1.00 . A A . 42 LEU HD11 1 1
18 12279 1 1 42 LEU HD12 H 5.464 -2.225 -3.920 1.00 . A A . 42 LEU HD12 1 1
18 12280 1 1 42 LEU HD13 H 5.176 -1.344 -2.421 1.00 . A A . 42 LEU HD13 1 1
18 12281 1 1 42 LEU HD21 H 3.690 -0.101 -2.343 1.00 . A A . 42 LEU HD21 1 1
18 12282 1 1 42 LEU HD22 H 2.770 0.441 -3.748 1.00 . A A . 42 LEU HD22 1 1
18 12283 1 1 42 LEU HD23 H 4.051 1.456 -3.086 1.00 . A A . 42 LEU HD23 1 1
18 12284 1 1 42 LEU HG H 4.205 -0.745 -4.972 1.00 . A A . 42 LEU HG 1 1
18 12285 1 1 42 LEU N N 5.697 3.148 -4.029 1.00 . A A . 42 LEU N 1 1
18 12286 1 1 42 LEU O O 8.307 2.677 -4.760 1.00 . A A . 42 LEU O 1 1
18 12287 1 1 43 VAL C C 10.434 -0.512 -3.422 1.00 . A A . 43 VAL C 1 1
18 12288 1 1 43 VAL CA C 9.919 0.923 -3.377 1.00 . A A . 43 VAL CA 1 1
18 12289 1 1 43 VAL CB C 10.580 1.649 -2.192 1.00 . A A . 43 VAL CB 1 1
18 12290 1 1 43 VAL CG1 C 12.009 2.039 -2.538 1.00 . A A . 43 VAL CG1 1 1
18 12291 1 1 43 VAL CG2 C 9.774 2.873 -1.792 1.00 . A A . 43 VAL CG2 1 1
18 12292 1 1 43 VAL H H 7.979 0.349 -2.717 1.00 . A A . 43 VAL H 1 1
18 12293 1 1 43 VAL HA H 10.219 1.424 -4.285 1.00 . A A . 43 VAL HA 1 1
18 12294 1 1 43 VAL HB H 10.604 0.973 -1.352 1.00 . A A . 43 VAL HB 1 1
18 12295 1 1 43 VAL HG11 H 12.006 2.700 -3.392 1.00 . A A . 43 VAL HG11 1 1
18 12296 1 1 43 VAL HG12 H 12.578 1.152 -2.770 1.00 . A A . 43 VAL HG12 1 1
18 12297 1 1 43 VAL HG13 H 12.457 2.545 -1.695 1.00 . A A . 43 VAL HG13 1 1
18 12298 1 1 43 VAL HG21 H 10.089 3.204 -0.814 1.00 . A A . 43 VAL HG21 1 1
18 12299 1 1 43 VAL HG22 H 8.725 2.620 -1.766 1.00 . A A . 43 VAL HG22 1 1
18 12300 1 1 43 VAL HG23 H 9.939 3.662 -2.510 1.00 . A A . 43 VAL HG23 1 1
18 12301 1 1 43 VAL N N 8.464 0.977 -3.301 1.00 . A A . 43 VAL N 1 1
18 12302 1 1 43 VAL O O 11.419 -0.804 -4.100 1.00 . A A . 43 VAL O 1 1
18 12303 1 1 44 HIS C C 9.009 -3.691 -2.259 1.00 . A A . 44 HIS C 1 1
18 12304 1 1 44 HIS CA C 10.174 -2.802 -2.663 1.00 . A A . 44 HIS CA 1 1
18 12305 1 1 44 HIS CB C 11.346 -2.998 -1.698 1.00 . A A . 44 HIS CB 1 1
18 12306 1 1 44 HIS CD2 C 11.327 -1.364 0.311 1.00 . A A . 44 HIS CD2 1 1
18 12307 1 1 44 HIS CE1 C 12.620 0.194 -0.526 1.00 . A A . 44 HIS CE1 1 1
18 12308 1 1 44 HIS CG C 11.698 -1.766 -0.925 1.00 . A A . 44 HIS CG 1 1
18 12309 1 1 44 HIS H H 8.993 -1.117 -2.175 1.00 . A A . 44 HIS H 1 1
18 12310 1 1 44 HIS HA H 10.489 -3.075 -3.652 1.00 . A A . 44 HIS HA 1 1
18 12311 1 1 44 HIS HB2 H 11.095 -3.773 -0.989 1.00 . A A . 44 HIS HB2 1 1
18 12312 1 1 44 HIS HB3 H 12.220 -3.300 -2.259 1.00 . A A . 44 HIS HB3 1 1
18 12313 1 1 44 HIS HD1 H 12.939 -0.767 -2.305 1.00 . A A . 44 HIS HD1 1 1
18 12314 1 1 44 HIS HD2 H 10.692 -1.909 0.997 1.00 . A A . 44 HIS HD2 1 1
18 12315 1 1 44 HIS HE1 H 13.174 1.114 -0.651 1.00 . A A . 44 HIS HE1 1 1
18 12316 1 1 44 HIS HE2 H 11.714 0.454 1.286 1.00 . A A . 44 HIS HE2 1 1
18 12317 1 1 44 HIS N N 9.770 -1.404 -2.698 1.00 . A A . 44 HIS N 1 1
18 12318 1 1 44 HIS ND1 N 12.508 -0.768 -1.424 1.00 . A A . 44 HIS ND1 1 1
18 12319 1 1 44 HIS NE2 N 11.914 -0.141 0.535 1.00 . A A . 44 HIS NE2 1 1
18 12320 1 1 44 HIS O O 8.427 -3.512 -1.194 1.00 . A A . 44 HIS O 1 1
18 12321 1 1 45 LYS C C 7.922 -6.550 -1.751 1.00 . A A . 45 LYS C 1 1
18 12322 1 1 45 LYS CA C 7.567 -5.561 -2.860 1.00 . A A . 45 LYS CA 1 1
18 12323 1 1 45 LYS CB C 7.197 -6.320 -4.135 1.00 . A A . 45 LYS CB 1 1
18 12324 1 1 45 LYS CD C 8.142 -7.603 -6.076 1.00 . A A . 45 LYS CD 1 1
18 12325 1 1 45 LYS CE C 6.758 -8.125 -6.426 1.00 . A A . 45 LYS CE 1 1
18 12326 1 1 45 LYS CG C 8.264 -7.299 -4.592 1.00 . A A . 45 LYS CG 1 1
18 12327 1 1 45 LYS H H 9.175 -4.728 -3.957 1.00 . A A . 45 LYS H 1 1
18 12328 1 1 45 LYS HA H 6.719 -4.974 -2.543 1.00 . A A . 45 LYS HA 1 1
18 12329 1 1 45 LYS HB2 H 6.284 -6.869 -3.962 1.00 . A A . 45 LYS HB2 1 1
18 12330 1 1 45 LYS HB3 H 7.031 -5.605 -4.929 1.00 . A A . 45 LYS HB3 1 1
18 12331 1 1 45 LYS HD2 H 8.327 -6.698 -6.635 1.00 . A A . 45 LYS HD2 1 1
18 12332 1 1 45 LYS HD3 H 8.876 -8.348 -6.341 1.00 . A A . 45 LYS HD3 1 1
18 12333 1 1 45 LYS HE2 H 6.835 -9.173 -6.672 1.00 . A A . 45 LYS HE2 1 1
18 12334 1 1 45 LYS HE3 H 6.113 -8.003 -5.569 1.00 . A A . 45 LYS HE3 1 1
18 12335 1 1 45 LYS HG2 H 9.236 -6.872 -4.401 1.00 . A A . 45 LYS HG2 1 1
18 12336 1 1 45 LYS HG3 H 8.157 -8.218 -4.035 1.00 . A A . 45 LYS HG3 1 1
18 12337 1 1 45 LYS HZ1 H 5.176 -7.155 -7.387 1.00 . A A . 45 LYS HZ1 1 1
18 12338 1 1 45 LYS HZ2 H 6.204 -7.993 -8.436 1.00 . A A . 45 LYS HZ2 1 1
18 12339 1 1 45 LYS HZ3 H 6.699 -6.521 -7.766 1.00 . A A . 45 LYS HZ3 1 1
18 12340 1 1 45 LYS N N 8.672 -4.644 -3.121 1.00 . A A . 45 LYS N 1 1
18 12341 1 1 45 LYS NZ N 6.168 -7.398 -7.584 1.00 . A A . 45 LYS NZ 1 1
18 12342 1 1 45 LYS O O 8.029 -7.752 -1.988 1.00 . A A . 45 LYS O 1 1
18 12343 1 1 46 GLY C C 8.567 -6.050 1.854 1.00 . A A . 46 GLY C 1 1
18 12344 1 1 46 GLY CA C 8.436 -6.866 0.590 1.00 . A A . 46 GLY CA 1 1
18 12345 1 1 46 GLY H H 8.001 -5.063 -0.413 1.00 . A A . 46 GLY H 1 1
18 12346 1 1 46 GLY HA2 H 7.662 -7.607 0.726 1.00 . A A . 46 GLY HA2 1 1
18 12347 1 1 46 GLY HA3 H 9.374 -7.365 0.396 1.00 . A A . 46 GLY HA3 1 1
18 12348 1 1 46 GLY N N 8.100 -6.031 -0.541 1.00 . A A . 46 GLY N 1 1
18 12349 1 1 46 GLY O O 8.094 -4.915 1.913 1.00 . A A . 46 GLY O 1 1
18 12350 1 1 47 ARG C C 10.651 -5.044 4.070 1.00 . A A . 47 ARG C 1 1
18 12351 1 1 47 ARG CA C 9.393 -5.895 4.119 1.00 . A A . 47 ARG CA 1 1
18 12352 1 1 47 ARG CB C 9.456 -6.869 5.296 1.00 . A A . 47 ARG CB 1 1
18 12353 1 1 47 ARG CD C 8.521 -8.960 6.329 1.00 . A A . 47 ARG CD 1 1
18 12354 1 1 47 ARG CG C 8.736 -8.182 5.040 1.00 . A A . 47 ARG CG 1 1
18 12355 1 1 47 ARG CZ C 8.156 -11.326 6.896 1.00 . A A . 47 ARG CZ 1 1
18 12356 1 1 47 ARG H H 9.576 -7.513 2.768 1.00 . A A . 47 ARG H 1 1
18 12357 1 1 47 ARG HA H 8.545 -5.237 4.244 1.00 . A A . 47 ARG HA 1 1
18 12358 1 1 47 ARG HB2 H 10.491 -7.087 5.514 1.00 . A A . 47 ARG HB2 1 1
18 12359 1 1 47 ARG HB3 H 9.007 -6.399 6.160 1.00 . A A . 47 ARG HB3 1 1
18 12360 1 1 47 ARG HD2 H 9.469 -9.058 6.837 1.00 . A A . 47 ARG HD2 1 1
18 12361 1 1 47 ARG HD3 H 7.832 -8.413 6.954 1.00 . A A . 47 ARG HD3 1 1
18 12362 1 1 47 ARG HE H 7.455 -10.423 5.260 1.00 . A A . 47 ARG HE 1 1
18 12363 1 1 47 ARG HG2 H 7.775 -7.975 4.594 1.00 . A A . 47 ARG HG2 1 1
18 12364 1 1 47 ARG HG3 H 9.328 -8.780 4.364 1.00 . A A . 47 ARG HG3 1 1
18 12365 1 1 47 ARG HH11 H 9.266 -10.294 8.232 1.00 . A A . 47 ARG HH11 1 1
18 12366 1 1 47 ARG HH12 H 8.995 -11.959 8.622 1.00 . A A . 47 ARG HH12 1 1
18 12367 1 1 47 ARG HH21 H 7.093 -12.617 5.764 1.00 . A A . 47 ARG HH21 1 1
18 12368 1 1 47 ARG HH22 H 7.761 -13.281 7.217 1.00 . A A . 47 ARG HH22 1 1
18 12369 1 1 47 ARG N N 9.211 -6.609 2.866 1.00 . A A . 47 ARG N 1 1
18 12370 1 1 47 ARG NE N 7.980 -10.292 6.078 1.00 . A A . 47 ARG NE 1 1
18 12371 1 1 47 ARG NH1 N 8.864 -11.181 8.007 1.00 . A A . 47 ARG NH1 1 1
18 12372 1 1 47 ARG NH2 N 7.626 -12.505 6.602 1.00 . A A . 47 ARG NH2 1 1
18 12373 1 1 47 ARG O O 11.546 -5.188 4.904 1.00 . A A . 47 ARG O 1 1
18 12374 1 1 48 CYS C C 13.152 -3.989 3.247 1.00 . A A . 48 CYS C 1 1
18 12375 1 1 48 CYS CA C 11.847 -3.262 2.940 1.00 . A A . 48 CYS CA 1 1
18 12376 1 1 48 CYS CB C 11.682 -2.065 3.867 1.00 . A A . 48 CYS CB 1 1
18 12377 1 1 48 CYS H H 9.956 -4.073 2.466 1.00 . A A . 48 CYS H 1 1
18 12378 1 1 48 CYS HA H 11.868 -2.918 1.921 1.00 . A A . 48 CYS HA 1 1
18 12379 1 1 48 CYS HB2 H 11.224 -2.401 4.782 1.00 . A A . 48 CYS HB2 1 1
18 12380 1 1 48 CYS HB3 H 12.652 -1.650 4.083 1.00 . A A . 48 CYS HB3 1 1
18 12381 1 1 48 CYS N N 10.706 -4.148 3.093 1.00 . A A . 48 CYS N 1 1
18 12382 1 1 48 CYS O O 13.793 -3.648 4.264 1.00 . A A . 48 CYS O 1 1
18 12383 1 1 48 CYS OXT O 13.523 -4.892 2.469 1.00 . A A . 48 CYS OXT 1 1
18 12384 1 1 48 CYS SG S 10.641 -0.731 3.197 1.00 . A A . 48 CYS SG 1 1
19 12385 1 1 1 LYS C C -7.952 10.457 -6.756 1.00 . A A . 1 LYS C 1 1
19 12386 1 1 1 LYS CA C -6.901 11.088 -7.664 1.00 . A A . 1 LYS CA 1 1
19 12387 1 1 1 LYS CB C -6.169 12.208 -6.923 1.00 . A A . 1 LYS CB 1 1
19 12388 1 1 1 LYS CD C -3.873 13.147 -6.518 1.00 . A A . 1 LYS CD 1 1
19 12389 1 1 1 LYS CE C -3.029 12.051 -5.889 1.00 . A A . 1 LYS CE 1 1
19 12390 1 1 1 LYS CG C -4.836 12.582 -7.550 1.00 . A A . 1 LYS CG 1 1
19 12391 1 1 1 LYS H1 H -6.989 11.303 -9.709 1.00 . A A . 1 LYS H1 1 1
19 12392 1 1 1 LYS H2 H -7.464 12.693 -8.821 1.00 . A A . 1 LYS H2 1 1
19 12393 1 1 1 LYS H3 H -8.511 11.337 -8.920 1.00 . A A . 1 LYS H3 1 1
19 12394 1 1 1 LYS HA H -6.189 10.331 -7.959 1.00 . A A . 1 LYS HA 1 1
19 12395 1 1 1 LYS HB2 H -6.795 13.087 -6.911 1.00 . A A . 1 LYS HB2 1 1
19 12396 1 1 1 LYS HB3 H -5.987 11.893 -5.907 1.00 . A A . 1 LYS HB3 1 1
19 12397 1 1 1 LYS HD2 H -3.219 13.859 -7.001 1.00 . A A . 1 LYS HD2 1 1
19 12398 1 1 1 LYS HD3 H -4.440 13.643 -5.744 1.00 . A A . 1 LYS HD3 1 1
19 12399 1 1 1 LYS HE2 H -3.518 11.100 -6.049 1.00 . A A . 1 LYS HE2 1 1
19 12400 1 1 1 LYS HE3 H -2.060 12.042 -6.366 1.00 . A A . 1 LYS HE3 1 1
19 12401 1 1 1 LYS HG2 H -4.397 11.700 -7.991 1.00 . A A . 1 LYS HG2 1 1
19 12402 1 1 1 LYS HG3 H -5.004 13.323 -8.317 1.00 . A A . 1 LYS HG3 1 1
19 12403 1 1 1 LYS HZ1 H -3.509 12.991 -4.089 1.00 . A A . 1 LYS HZ1 1 1
19 12404 1 1 1 LYS HZ2 H -1.876 12.570 -4.228 1.00 . A A . 1 LYS HZ2 1 1
19 12405 1 1 1 LYS HZ3 H -3.032 11.376 -3.913 1.00 . A A . 1 LYS HZ3 1 1
19 12406 1 1 1 LYS N N -7.522 11.657 -8.889 1.00 . A A . 1 LYS N 1 1
19 12407 1 1 1 LYS NZ N -2.849 12.262 -4.428 1.00 . A A . 1 LYS NZ 1 1
19 12408 1 1 1 LYS O O -8.265 10.985 -5.690 1.00 . A A . 1 LYS O 1 1
19 12409 1 1 2 PRO C C -8.957 7.916 -5.166 1.00 . A A . 2 PRO C 1 1
19 12410 1 1 2 PRO CA C -9.535 8.601 -6.402 1.00 . A A . 2 PRO CA 1 1
19 12411 1 1 2 PRO CB C -10.061 7.561 -7.391 1.00 . A A . 2 PRO CB 1 1
19 12412 1 1 2 PRO CD C -8.192 8.623 -8.439 1.00 . A A . 2 PRO CD 1 1
19 12413 1 1 2 PRO CG C -8.919 7.311 -8.314 1.00 . A A . 2 PRO CG 1 1
19 12414 1 1 2 PRO HA H -10.337 9.260 -6.105 1.00 . A A . 2 PRO HA 1 1
19 12415 1 1 2 PRO HB2 H -10.344 6.666 -6.859 1.00 . A A . 2 PRO HB2 1 1
19 12416 1 1 2 PRO HB3 H -10.913 7.960 -7.918 1.00 . A A . 2 PRO HB3 1 1
19 12417 1 1 2 PRO HD2 H -7.128 8.458 -8.529 1.00 . A A . 2 PRO HD2 1 1
19 12418 1 1 2 PRO HD3 H -8.563 9.181 -9.286 1.00 . A A . 2 PRO HD3 1 1
19 12419 1 1 2 PRO HG2 H -8.267 6.559 -7.896 1.00 . A A . 2 PRO HG2 1 1
19 12420 1 1 2 PRO HG3 H -9.289 6.996 -9.278 1.00 . A A . 2 PRO HG3 1 1
19 12421 1 1 2 PRO N N -8.511 9.313 -7.175 1.00 . A A . 2 PRO N 1 1
19 12422 1 1 2 PRO O O -7.781 8.085 -4.842 1.00 . A A . 2 PRO O 1 1
19 12423 1 1 3 ASP C C -9.904 4.998 -3.291 1.00 . A A . 3 ASP C 1 1
19 12424 1 1 3 ASP CA C -9.367 6.426 -3.283 1.00 . A A . 3 ASP CA 1 1
19 12425 1 1 3 ASP CB C -9.842 7.160 -2.029 1.00 . A A . 3 ASP CB 1 1
19 12426 1 1 3 ASP CG C -8.691 7.736 -1.229 1.00 . A A . 3 ASP CG 1 1
19 12427 1 1 3 ASP H H -10.716 7.045 -4.791 1.00 . A A . 3 ASP H 1 1
19 12428 1 1 3 ASP HA H -8.287 6.391 -3.284 1.00 . A A . 3 ASP HA 1 1
19 12429 1 1 3 ASP HB2 H -10.495 7.970 -2.318 1.00 . A A . 3 ASP HB2 1 1
19 12430 1 1 3 ASP HB3 H -10.386 6.471 -1.399 1.00 . A A . 3 ASP HB3 1 1
19 12431 1 1 3 ASP N N -9.792 7.141 -4.481 1.00 . A A . 3 ASP N 1 1
19 12432 1 1 3 ASP O O -10.879 4.698 -3.980 1.00 . A A . 3 ASP O 1 1
19 12433 1 1 3 ASP OD1 O -7.536 7.325 -1.471 1.00 . A A . 3 ASP OD1 1 1
19 12434 1 1 3 ASP OD2 O -8.943 8.596 -0.359 1.00 . A A . 3 ASP OD2 1 1
19 12435 1 1 4 ALA C C -9.528 2.157 -1.061 1.00 . A A . 4 ALA C 1 1
19 12436 1 1 4 ALA CA C -9.673 2.723 -2.470 1.00 . A A . 4 ALA CA 1 1
19 12437 1 1 4 ALA CB C -8.859 1.897 -3.453 1.00 . A A . 4 ALA CB 1 1
19 12438 1 1 4 ALA H H -8.482 4.412 -2.010 1.00 . A A . 4 ALA H 1 1
19 12439 1 1 4 ALA HA H -10.711 2.669 -2.764 1.00 . A A . 4 ALA HA 1 1
19 12440 1 1 4 ALA HB1 H -9.518 1.450 -4.180 1.00 . A A . 4 ALA HB1 1 1
19 12441 1 1 4 ALA HB2 H -8.328 1.122 -2.919 1.00 . A A . 4 ALA HB2 1 1
19 12442 1 1 4 ALA HB3 H -8.149 2.537 -3.956 1.00 . A A . 4 ALA HB3 1 1
19 12443 1 1 4 ALA N N -9.258 4.119 -2.532 1.00 . A A . 4 ALA N 1 1
19 12444 1 1 4 ALA O O -8.670 2.586 -0.291 1.00 . A A . 4 ALA O 1 1
19 12445 1 1 5 PRO C C -9.146 -0.405 0.757 1.00 . A A . 5 PRO C 1 1
19 12446 1 1 5 PRO CA C -10.342 0.526 0.602 1.00 . A A . 5 PRO CA 1 1
19 12447 1 1 5 PRO CB C -11.647 -0.272 0.631 1.00 . A A . 5 PRO CB 1 1
19 12448 1 1 5 PRO CD C -11.415 0.605 -1.586 1.00 . A A . 5 PRO CD 1 1
19 12449 1 1 5 PRO CG C -11.939 -0.567 -0.799 1.00 . A A . 5 PRO CG 1 1
19 12450 1 1 5 PRO HA H -10.340 1.250 1.403 1.00 . A A . 5 PRO HA 1 1
19 12451 1 1 5 PRO HB2 H -11.507 -1.178 1.202 1.00 . A A . 5 PRO HB2 1 1
19 12452 1 1 5 PRO HB3 H -12.428 0.325 1.077 1.00 . A A . 5 PRO HB3 1 1
19 12453 1 1 5 PRO HD2 H -10.992 0.271 -2.522 1.00 . A A . 5 PRO HD2 1 1
19 12454 1 1 5 PRO HD3 H -12.202 1.323 -1.760 1.00 . A A . 5 PRO HD3 1 1
19 12455 1 1 5 PRO HG2 H -11.432 -1.473 -1.096 1.00 . A A . 5 PRO HG2 1 1
19 12456 1 1 5 PRO HG3 H -13.004 -0.667 -0.942 1.00 . A A . 5 PRO HG3 1 1
19 12457 1 1 5 PRO N N -10.371 1.171 -0.713 1.00 . A A . 5 PRO N 1 1
19 12458 1 1 5 PRO O O -8.188 -0.333 -0.013 1.00 . A A . 5 PRO O 1 1
19 12459 1 1 6 CYS C C -8.600 -3.662 1.881 1.00 . A A . 6 CYS C 1 1
19 12460 1 1 6 CYS CA C -8.119 -2.223 2.002 1.00 . A A . 6 CYS CA 1 1
19 12461 1 1 6 CYS CB C -7.505 -1.996 3.385 1.00 . A A . 6 CYS CB 1 1
19 12462 1 1 6 CYS H H -9.992 -1.291 2.337 1.00 . A A . 6 CYS H 1 1
19 12463 1 1 6 CYS HA H -7.366 -2.056 1.252 1.00 . A A . 6 CYS HA 1 1
19 12464 1 1 6 CYS HB2 H -7.405 -2.947 3.884 1.00 . A A . 6 CYS HB2 1 1
19 12465 1 1 6 CYS HB3 H -6.527 -1.554 3.268 1.00 . A A . 6 CYS HB3 1 1
19 12466 1 1 6 CYS N N -9.204 -1.280 1.756 1.00 . A A . 6 CYS N 1 1
19 12467 1 1 6 CYS O O -8.353 -4.487 2.761 1.00 . A A . 6 CYS O 1 1
19 12468 1 1 6 CYS SG S -8.483 -0.907 4.470 1.00 . A A . 6 CYS SG 1 1
19 12469 1 1 7 ILE C C -9.787 -5.636 -0.936 1.00 . A A . 7 ILE C 1 1
19 12470 1 1 7 ILE CA C -9.790 -5.298 0.550 1.00 . A A . 7 ILE CA 1 1
19 12471 1 1 7 ILE CB C -11.214 -5.453 1.100 1.00 . A A . 7 ILE CB 1 1
19 12472 1 1 7 ILE CD1 C -10.649 -6.798 3.181 1.00 . A A . 7 ILE CD1 1 1
19 12473 1 1 7 ILE CG1 C -11.191 -5.500 2.627 1.00 . A A . 7 ILE CG1 1 1
19 12474 1 1 7 ILE CG2 C -11.868 -6.708 0.536 1.00 . A A . 7 ILE CG2 1 1
19 12475 1 1 7 ILE H H -9.449 -3.263 0.116 1.00 . A A . 7 ILE H 1 1
19 12476 1 1 7 ILE HA H -9.148 -5.995 1.068 1.00 . A A . 7 ILE HA 1 1
19 12477 1 1 7 ILE HB H -11.782 -4.593 0.781 1.00 . A A . 7 ILE HB 1 1
19 12478 1 1 7 ILE HD11 H -11.382 -7.246 3.835 1.00 . A A . 7 ILE HD11 1 1
19 12479 1 1 7 ILE HD12 H -9.743 -6.602 3.737 1.00 . A A . 7 ILE HD12 1 1
19 12480 1 1 7 ILE HD13 H -10.432 -7.474 2.367 1.00 . A A . 7 ILE HD13 1 1
19 12481 1 1 7 ILE HG12 H -10.571 -4.698 2.998 1.00 . A A . 7 ILE HG12 1 1
19 12482 1 1 7 ILE HG13 H -12.198 -5.373 3.001 1.00 . A A . 7 ILE HG13 1 1
19 12483 1 1 7 ILE HG21 H -12.568 -6.433 -0.238 1.00 . A A . 7 ILE HG21 1 1
19 12484 1 1 7 ILE HG22 H -12.388 -7.229 1.325 1.00 . A A . 7 ILE HG22 1 1
19 12485 1 1 7 ILE HG23 H -11.107 -7.353 0.120 1.00 . A A . 7 ILE HG23 1 1
19 12486 1 1 7 ILE N N -9.283 -3.960 0.784 1.00 . A A . 7 ILE N 1 1
19 12487 1 1 7 ILE O O -10.819 -5.562 -1.605 1.00 . A A . 7 ILE O 1 1
19 12488 1 1 8 CYS C C -8.377 -7.891 -2.975 1.00 . A A . 8 CYS C 1 1
19 12489 1 1 8 CYS CA C -8.474 -6.381 -2.840 1.00 . A A . 8 CYS CA 1 1
19 12490 1 1 8 CYS CB C -7.223 -5.729 -3.414 1.00 . A A . 8 CYS CB 1 1
19 12491 1 1 8 CYS H H -7.842 -6.062 -0.850 1.00 . A A . 8 CYS H 1 1
19 12492 1 1 8 CYS HA H -9.337 -6.030 -3.379 1.00 . A A . 8 CYS HA 1 1
19 12493 1 1 8 CYS HB2 H -6.613 -5.362 -2.602 1.00 . A A . 8 CYS HB2 1 1
19 12494 1 1 8 CYS HB3 H -6.665 -6.465 -3.970 1.00 . A A . 8 CYS HB3 1 1
19 12495 1 1 8 CYS N N -8.625 -6.016 -1.440 1.00 . A A . 8 CYS N 1 1
19 12496 1 1 8 CYS O O -8.905 -8.487 -3.913 1.00 . A A . 8 CYS O 1 1
19 12497 1 1 8 CYS SG S -7.554 -4.331 -4.526 1.00 . A A . 8 CYS SG 1 1
19 12498 1 1 9 THR C C -6.839 -10.336 -0.680 1.00 . A A . 9 THR C 1 1
19 12499 1 1 9 THR CA C -7.490 -9.930 -1.985 1.00 . A A . 9 THR CA 1 1
19 12500 1 1 9 THR CB C -6.607 -10.371 -3.150 1.00 . A A . 9 THR CB 1 1
19 12501 1 1 9 THR CG2 C -5.266 -9.671 -3.186 1.00 . A A . 9 THR CG2 1 1
19 12502 1 1 9 THR H H -7.303 -7.946 -1.303 1.00 . A A . 9 THR H 1 1
19 12503 1 1 9 THR HA H -8.452 -10.409 -2.064 1.00 . A A . 9 THR HA 1 1
19 12504 1 1 9 THR HB H -7.113 -10.155 -4.072 1.00 . A A . 9 THR HB 1 1
19 12505 1 1 9 THR HG1 H -7.039 -12.229 -3.595 1.00 . A A . 9 THR HG1 1 1
19 12506 1 1 9 THR HG21 H -4.538 -10.313 -3.661 1.00 . A A . 9 THR HG21 1 1
19 12507 1 1 9 THR HG22 H -4.948 -9.450 -2.178 1.00 . A A . 9 THR HG22 1 1
19 12508 1 1 9 THR HG23 H -5.354 -8.752 -3.745 1.00 . A A . 9 THR HG23 1 1
19 12509 1 1 9 THR N N -7.688 -8.492 -2.018 1.00 . A A . 9 THR N 1 1
19 12510 1 1 9 THR O O -6.800 -9.566 0.281 1.00 . A A . 9 THR O 1 1
19 12511 1 1 9 THR OG1 O -6.363 -11.766 -3.096 1.00 . A A . 9 THR OG1 1 1
19 12512 1 1 10 MET C C -4.224 -12.545 0.088 1.00 . A A . 10 MET C 1 1
19 12513 1 1 10 MET CA C -5.601 -12.047 0.496 1.00 . A A . 10 MET CA 1 1
19 12514 1 1 10 MET CB C -6.403 -13.168 1.162 1.00 . A A . 10 MET CB 1 1
19 12515 1 1 10 MET CE C -7.091 -11.862 5.070 1.00 . A A . 10 MET CE 1 1
19 12516 1 1 10 MET CG C -7.107 -12.738 2.441 1.00 . A A . 10 MET CG 1 1
19 12517 1 1 10 MET H H -6.342 -12.086 -1.479 1.00 . A A . 10 MET H 1 1
19 12518 1 1 10 MET HA H -5.480 -11.228 1.190 1.00 . A A . 10 MET HA 1 1
19 12519 1 1 10 MET HB2 H -7.150 -13.523 0.468 1.00 . A A . 10 MET HB2 1 1
19 12520 1 1 10 MET HB3 H -5.733 -13.981 1.401 1.00 . A A . 10 MET HB3 1 1
19 12521 1 1 10 MET HE1 H -6.729 -10.945 5.509 1.00 . A A . 10 MET HE1 1 1
19 12522 1 1 10 MET HE2 H -7.159 -12.625 5.831 1.00 . A A . 10 MET HE2 1 1
19 12523 1 1 10 MET HE3 H -8.068 -11.695 4.640 1.00 . A A . 10 MET HE3 1 1
19 12524 1 1 10 MET HG2 H -7.677 -11.844 2.238 1.00 . A A . 10 MET HG2 1 1
19 12525 1 1 10 MET HG3 H -7.778 -13.528 2.749 1.00 . A A . 10 MET HG3 1 1
19 12526 1 1 10 MET N N -6.296 -11.537 -0.670 1.00 . A A . 10 MET N 1 1
19 12527 1 1 10 MET O O -3.567 -13.277 0.827 1.00 . A A . 10 MET O 1 1
19 12528 1 1 10 MET SD S -5.959 -12.396 3.789 1.00 . A A . 10 MET SD 1 1
19 12529 1 1 11 GLN C C -1.387 -11.793 -0.831 1.00 . A A . 11 GLN C 1 1
19 12530 1 1 11 GLN CA C -2.480 -12.506 -1.613 1.00 . A A . 11 GLN CA 1 1
19 12531 1 1 11 GLN CB C -2.365 -12.162 -3.099 1.00 . A A . 11 GLN CB 1 1
19 12532 1 1 11 GLN CD C -2.367 -13.791 -5.024 1.00 . A A . 11 GLN CD 1 1
19 12533 1 1 11 GLN CG C -3.204 -13.053 -3.999 1.00 . A A . 11 GLN CG 1 1
19 12534 1 1 11 GLN H H -4.357 -11.530 -1.634 1.00 . A A . 11 GLN H 1 1
19 12535 1 1 11 GLN HA H -2.367 -13.573 -1.485 1.00 . A A . 11 GLN HA 1 1
19 12536 1 1 11 GLN HB2 H -2.680 -11.139 -3.246 1.00 . A A . 11 GLN HB2 1 1
19 12537 1 1 11 GLN HB3 H -1.332 -12.256 -3.400 1.00 . A A . 11 GLN HB3 1 1
19 12538 1 1 11 GLN HE21 H -2.650 -15.506 -4.060 1.00 . A A . 11 GLN HE21 1 1
19 12539 1 1 11 GLN HE22 H -1.679 -15.597 -5.486 1.00 . A A . 11 GLN HE22 1 1
19 12540 1 1 11 GLN HG2 H -3.718 -13.779 -3.386 1.00 . A A . 11 GLN HG2 1 1
19 12541 1 1 11 GLN HG3 H -3.928 -12.442 -4.517 1.00 . A A . 11 GLN HG3 1 1
19 12542 1 1 11 GLN N N -3.788 -12.124 -1.098 1.00 . A A . 11 GLN N 1 1
19 12543 1 1 11 GLN NE2 N -2.217 -15.096 -4.838 1.00 . A A . 11 GLN NE2 1 1
19 12544 1 1 11 GLN O O -0.597 -11.040 -1.401 1.00 . A A . 11 GLN O 1 1
19 12545 1 1 11 GLN OE1 O -1.858 -13.193 -5.973 1.00 . A A . 11 GLN OE1 1 1
19 12546 1 1 12 TYR C C 0.888 -11.029 0.647 1.00 . A A . 12 TYR C 1 1
19 12547 1 1 12 TYR CA C -0.397 -11.406 1.375 1.00 . A A . 12 TYR CA 1 1
19 12548 1 1 12 TYR CB C -0.078 -12.335 2.546 1.00 . A A . 12 TYR CB 1 1
19 12549 1 1 12 TYR CD1 C 0.551 -10.250 3.824 1.00 . A A . 12 TYR CD1 1 1
19 12550 1 1 12 TYR CD2 C 0.128 -12.244 5.063 1.00 . A A . 12 TYR CD2 1 1
19 12551 1 1 12 TYR CE1 C 0.809 -9.570 4.998 1.00 . A A . 12 TYR CE1 1 1
19 12552 1 1 12 TYR CE2 C 0.384 -11.569 6.241 1.00 . A A . 12 TYR CE2 1 1
19 12553 1 1 12 TYR CG C 0.205 -11.597 3.836 1.00 . A A . 12 TYR CG 1 1
19 12554 1 1 12 TYR CZ C 0.727 -10.233 6.203 1.00 . A A . 12 TYR CZ 1 1
19 12555 1 1 12 TYR H H -2.043 -12.629 0.857 1.00 . A A . 12 TYR H 1 1
19 12556 1 1 12 TYR HA H -0.845 -10.504 1.764 1.00 . A A . 12 TYR HA 1 1
19 12557 1 1 12 TYR HB2 H -0.917 -12.991 2.716 1.00 . A A . 12 TYR HB2 1 1
19 12558 1 1 12 TYR HB3 H 0.793 -12.925 2.301 1.00 . A A . 12 TYR HB3 1 1
19 12559 1 1 12 TYR HD1 H 0.615 -9.734 2.878 1.00 . A A . 12 TYR HD1 1 1
19 12560 1 1 12 TYR HD2 H -0.139 -13.290 5.089 1.00 . A A . 12 TYR HD2 1 1
19 12561 1 1 12 TYR HE1 H 1.076 -8.523 4.968 1.00 . A A . 12 TYR HE1 1 1
19 12562 1 1 12 TYR HE2 H 0.319 -12.089 7.186 1.00 . A A . 12 TYR HE2 1 1
19 12563 1 1 12 TYR HH H 0.156 -9.359 7.818 1.00 . A A . 12 TYR HH 1 1
19 12564 1 1 12 TYR N N -1.370 -12.028 0.479 1.00 . A A . 12 TYR N 1 1
19 12565 1 1 12 TYR O O 1.851 -11.795 0.622 1.00 . A A . 12 TYR O 1 1
19 12566 1 1 12 TYR OH O 0.983 -9.559 7.375 1.00 . A A . 12 TYR OH 1 1
19 12567 1 1 13 ASP C C 2.516 -8.022 -0.032 1.00 . A A . 13 ASP C 1 1
19 12568 1 1 13 ASP CA C 2.054 -9.334 -0.649 1.00 . A A . 13 ASP CA 1 1
19 12569 1 1 13 ASP CB C 1.724 -9.135 -2.128 1.00 . A A . 13 ASP CB 1 1
19 12570 1 1 13 ASP CG C 2.635 -9.936 -3.036 1.00 . A A . 13 ASP CG 1 1
19 12571 1 1 13 ASP H H 0.094 -9.267 0.134 1.00 . A A . 13 ASP H 1 1
19 12572 1 1 13 ASP HA H 2.845 -10.063 -0.556 1.00 . A A . 13 ASP HA 1 1
19 12573 1 1 13 ASP HB2 H 0.705 -9.445 -2.307 1.00 . A A . 13 ASP HB2 1 1
19 12574 1 1 13 ASP HB3 H 1.827 -8.088 -2.376 1.00 . A A . 13 ASP HB3 1 1
19 12575 1 1 13 ASP N N 0.892 -9.834 0.069 1.00 . A A . 13 ASP N 1 1
19 12576 1 1 13 ASP O O 2.349 -6.953 -0.620 1.00 . A A . 13 ASP O 1 1
19 12577 1 1 13 ASP OD1 O 3.748 -10.292 -2.597 1.00 . A A . 13 ASP OD1 1 1
19 12578 1 1 13 ASP OD2 O 2.234 -10.207 -4.189 1.00 . A A . 13 ASP OD2 1 1
19 12579 1 1 14 PRO C C 4.567 -6.092 1.072 1.00 . A A . 14 PRO C 1 1
19 12580 1 1 14 PRO CA C 3.576 -6.912 1.891 1.00 . A A . 14 PRO CA 1 1
19 12581 1 1 14 PRO CB C 4.250 -7.488 3.142 1.00 . A A . 14 PRO CB 1 1
19 12582 1 1 14 PRO CD C 3.322 -9.325 1.935 1.00 . A A . 14 PRO CD 1 1
19 12583 1 1 14 PRO CG C 4.445 -8.938 2.852 1.00 . A A . 14 PRO CG 1 1
19 12584 1 1 14 PRO HA H 2.753 -6.281 2.190 1.00 . A A . 14 PRO HA 1 1
19 12585 1 1 14 PRO HB2 H 5.192 -6.987 3.305 1.00 . A A . 14 PRO HB2 1 1
19 12586 1 1 14 PRO HB3 H 3.606 -7.341 3.996 1.00 . A A . 14 PRO HB3 1 1
19 12587 1 1 14 PRO HD2 H 3.622 -10.135 1.286 1.00 . A A . 14 PRO HD2 1 1
19 12588 1 1 14 PRO HD3 H 2.444 -9.596 2.503 1.00 . A A . 14 PRO HD3 1 1
19 12589 1 1 14 PRO HG2 H 5.397 -9.091 2.364 1.00 . A A . 14 PRO HG2 1 1
19 12590 1 1 14 PRO HG3 H 4.396 -9.507 3.768 1.00 . A A . 14 PRO HG3 1 1
19 12591 1 1 14 PRO N N 3.095 -8.092 1.172 1.00 . A A . 14 PRO N 1 1
19 12592 1 1 14 PRO O O 5.763 -6.380 1.049 1.00 . A A . 14 PRO O 1 1
19 12593 1 1 15 VAL C C 5.244 -2.946 0.369 1.00 . A A . 15 VAL C 1 1
19 12594 1 1 15 VAL CA C 4.861 -4.184 -0.407 1.00 . A A . 15 VAL CA 1 1
19 12595 1 1 15 VAL CB C 4.102 -3.771 -1.679 1.00 . A A . 15 VAL CB 1 1
19 12596 1 1 15 VAL CG1 C 3.491 -4.986 -2.360 1.00 . A A . 15 VAL CG1 1 1
19 12597 1 1 15 VAL CG2 C 3.032 -2.743 -1.346 1.00 . A A . 15 VAL CG2 1 1
19 12598 1 1 15 VAL H H 3.096 -4.882 0.473 1.00 . A A . 15 VAL H 1 1
19 12599 1 1 15 VAL HA H 5.769 -4.700 -0.694 1.00 . A A . 15 VAL HA 1 1
19 12600 1 1 15 VAL HB H 4.801 -3.322 -2.357 1.00 . A A . 15 VAL HB 1 1
19 12601 1 1 15 VAL HG11 H 2.414 -4.916 -2.323 1.00 . A A . 15 VAL HG11 1 1
19 12602 1 1 15 VAL HG12 H 3.812 -5.883 -1.853 1.00 . A A . 15 VAL HG12 1 1
19 12603 1 1 15 VAL HG13 H 3.813 -5.021 -3.392 1.00 . A A . 15 VAL HG13 1 1
19 12604 1 1 15 VAL HG21 H 3.492 -1.776 -1.207 1.00 . A A . 15 VAL HG21 1 1
19 12605 1 1 15 VAL HG22 H 2.524 -3.035 -0.439 1.00 . A A . 15 VAL HG22 1 1
19 12606 1 1 15 VAL HG23 H 2.320 -2.689 -2.156 1.00 . A A . 15 VAL HG23 1 1
19 12607 1 1 15 VAL N N 4.053 -5.063 0.409 1.00 . A A . 15 VAL N 1 1
19 12608 1 1 15 VAL O O 4.395 -2.247 0.920 1.00 . A A . 15 VAL O 1 1
19 12609 1 1 16 CYS C C 6.846 -0.279 0.256 1.00 . A A . 16 CYS C 1 1
19 12610 1 1 16 CYS CA C 7.055 -1.533 1.089 1.00 . A A . 16 CYS CA 1 1
19 12611 1 1 16 CYS CB C 8.525 -1.752 1.389 1.00 . A A . 16 CYS CB 1 1
19 12612 1 1 16 CYS H H 7.151 -3.281 -0.070 1.00 . A A . 16 CYS H 1 1
19 12613 1 1 16 CYS HA H 6.525 -1.427 2.015 1.00 . A A . 16 CYS HA 1 1
19 12614 1 1 16 CYS HB2 H 8.807 -2.741 1.054 1.00 . A A . 16 CYS HB2 1 1
19 12615 1 1 16 CYS HB3 H 9.100 -1.028 0.853 1.00 . A A . 16 CYS HB3 1 1
19 12616 1 1 16 CYS N N 6.532 -2.683 0.397 1.00 . A A . 16 CYS N 1 1
19 12617 1 1 16 CYS O O 7.340 -0.179 -0.867 1.00 . A A . 16 CYS O 1 1
19 12618 1 1 16 CYS SG S 8.946 -1.638 3.158 1.00 . A A . 16 CYS SG 1 1
19 12619 1 1 17 GLY C C 6.582 3.067 0.603 1.00 . A A . 17 GLY C 1 1
19 12620 1 1 17 GLY CA C 5.811 1.884 0.080 1.00 . A A . 17 GLY CA 1 1
19 12621 1 1 17 GLY H H 5.710 0.534 1.693 1.00 . A A . 17 GLY H 1 1
19 12622 1 1 17 GLY HA2 H 6.074 1.736 -0.954 1.00 . A A . 17 GLY HA2 1 1
19 12623 1 1 17 GLY HA3 H 4.755 2.097 0.140 1.00 . A A . 17 GLY HA3 1 1
19 12624 1 1 17 GLY N N 6.089 0.668 0.801 1.00 . A A . 17 GLY N 1 1
19 12625 1 1 17 GLY O O 6.800 3.203 1.823 1.00 . A A . 17 GLY O 1 1
19 12626 1 1 18 SER C C 7.056 5.907 1.041 1.00 . A A . 18 SER C 1 1
19 12627 1 1 18 SER CA C 7.748 5.112 -0.040 1.00 . A A . 18 SER CA 1 1
19 12628 1 1 18 SER CB C 7.947 5.968 -1.291 1.00 . A A . 18 SER CB 1 1
19 12629 1 1 18 SER H H 6.773 3.721 -1.275 1.00 . A A . 18 SER H 1 1
19 12630 1 1 18 SER HA H 8.710 4.799 0.332 1.00 . A A . 18 SER HA 1 1
19 12631 1 1 18 SER HB2 H 8.531 5.417 -2.013 1.00 . A A . 18 SER HB2 1 1
19 12632 1 1 18 SER HB3 H 6.986 6.209 -1.718 1.00 . A A . 18 SER HB3 1 1
19 12633 1 1 18 SER HG H 9.468 7.194 -1.441 1.00 . A A . 18 SER HG 1 1
19 12634 1 1 18 SER N N 6.991 3.916 -0.342 1.00 . A A . 18 SER N 1 1
19 12635 1 1 18 SER O O 6.150 6.701 0.775 1.00 . A A . 18 SER O 1 1
19 12636 1 1 18 SER OG O 8.625 7.175 -0.982 1.00 . A A . 18 SER OG 1 1
19 12637 1 1 19 ASP C C 7.585 5.607 4.668 1.00 . A A . 19 ASP C 1 1
19 12638 1 1 19 ASP CA C 6.982 6.291 3.452 1.00 . A A . 19 ASP CA 1 1
19 12639 1 1 19 ASP CB C 5.456 6.199 3.496 1.00 . A A . 19 ASP CB 1 1
19 12640 1 1 19 ASP CG C 4.854 7.074 4.579 1.00 . A A . 19 ASP CG 1 1
19 12641 1 1 19 ASP H H 8.218 4.991 2.351 1.00 . A A . 19 ASP H 1 1
19 12642 1 1 19 ASP HA H 7.281 7.329 3.442 1.00 . A A . 19 ASP HA 1 1
19 12643 1 1 19 ASP HB2 H 5.055 6.513 2.545 1.00 . A A . 19 ASP HB2 1 1
19 12644 1 1 19 ASP HB3 H 5.168 5.175 3.684 1.00 . A A . 19 ASP HB3 1 1
19 12645 1 1 19 ASP N N 7.503 5.653 2.255 1.00 . A A . 19 ASP N 1 1
19 12646 1 1 19 ASP O O 7.736 6.208 5.732 1.00 . A A . 19 ASP O 1 1
19 12647 1 1 19 ASP OD1 O 5.301 6.970 5.741 1.00 . A A . 19 ASP OD1 1 1
19 12648 1 1 19 ASP OD2 O 3.939 7.863 4.264 1.00 . A A . 19 ASP OD2 1 1
19 12649 1 1 20 GLY C C 7.546 2.534 6.081 1.00 . A A . 20 GLY C 1 1
19 12650 1 1 20 GLY CA C 8.516 3.555 5.547 1.00 . A A . 20 GLY CA 1 1
19 12651 1 1 20 GLY H H 7.775 3.916 3.616 1.00 . A A . 20 GLY H 1 1
19 12652 1 1 20 GLY HA2 H 9.391 3.046 5.169 1.00 . A A . 20 GLY HA2 1 1
19 12653 1 1 20 GLY HA3 H 8.809 4.215 6.350 1.00 . A A . 20 GLY HA3 1 1
19 12654 1 1 20 GLY N N 7.929 4.333 4.487 1.00 . A A . 20 GLY N 1 1
19 12655 1 1 20 GLY O O 7.577 2.206 7.268 1.00 . A A . 20 GLY O 1 1
19 12656 1 1 21 ILE C C 5.484 -0.091 4.700 1.00 . A A . 21 ILE C 1 1
19 12657 1 1 21 ILE CA C 5.673 1.068 5.674 1.00 . A A . 21 ILE CA 1 1
19 12658 1 1 21 ILE CB C 4.316 1.748 5.916 1.00 . A A . 21 ILE CB 1 1
19 12659 1 1 21 ILE CD1 C 4.684 2.347 8.368 1.00 . A A . 21 ILE CD1 1 1
19 12660 1 1 21 ILE CG1 C 4.460 2.859 6.961 1.00 . A A . 21 ILE CG1 1 1
19 12661 1 1 21 ILE CG2 C 3.279 0.726 6.357 1.00 . A A . 21 ILE CG2 1 1
19 12662 1 1 21 ILE H H 6.654 2.345 4.278 1.00 . A A . 21 ILE H 1 1
19 12663 1 1 21 ILE HA H 6.018 0.671 6.617 1.00 . A A . 21 ILE HA 1 1
19 12664 1 1 21 ILE HB H 3.989 2.181 4.984 1.00 . A A . 21 ILE HB 1 1
19 12665 1 1 21 ILE HD11 H 3.763 2.419 8.929 1.00 . A A . 21 ILE HD11 1 1
19 12666 1 1 21 ILE HD12 H 5.445 2.942 8.850 1.00 . A A . 21 ILE HD12 1 1
19 12667 1 1 21 ILE HD13 H 5.004 1.316 8.331 1.00 . A A . 21 ILE HD13 1 1
19 12668 1 1 21 ILE HG12 H 5.302 3.483 6.699 1.00 . A A . 21 ILE HG12 1 1
19 12669 1 1 21 ILE HG13 H 3.561 3.459 6.964 1.00 . A A . 21 ILE HG13 1 1
19 12670 1 1 21 ILE HG21 H 2.595 0.535 5.544 1.00 . A A . 21 ILE HG21 1 1
19 12671 1 1 21 ILE HG22 H 2.731 1.112 7.205 1.00 . A A . 21 ILE HG22 1 1
19 12672 1 1 21 ILE HG23 H 3.773 -0.192 6.637 1.00 . A A . 21 ILE HG23 1 1
19 12673 1 1 21 ILE N N 6.658 2.039 5.219 1.00 . A A . 21 ILE N 1 1
19 12674 1 1 21 ILE O O 5.447 0.099 3.484 1.00 . A A . 21 ILE O 1 1
19 12675 1 1 22 THR C C 3.647 -2.841 4.429 1.00 . A A . 22 THR C 1 1
19 12676 1 1 22 THR CA C 5.131 -2.497 4.463 1.00 . A A . 22 THR CA 1 1
19 12677 1 1 22 THR CB C 5.929 -3.669 5.034 1.00 . A A . 22 THR CB 1 1
19 12678 1 1 22 THR CG2 C 6.093 -4.815 4.058 1.00 . A A . 22 THR CG2 1 1
19 12679 1 1 22 THR H H 5.367 -1.367 6.235 1.00 . A A . 22 THR H 1 1
19 12680 1 1 22 THR HA H 5.466 -2.296 3.456 1.00 . A A . 22 THR HA 1 1
19 12681 1 1 22 THR HB H 5.416 -4.048 5.907 1.00 . A A . 22 THR HB 1 1
19 12682 1 1 22 THR HG1 H 7.166 -2.769 6.256 1.00 . A A . 22 THR HG1 1 1
19 12683 1 1 22 THR HG21 H 5.121 -5.142 3.720 1.00 . A A . 22 THR HG21 1 1
19 12684 1 1 22 THR HG22 H 6.598 -5.635 4.546 1.00 . A A . 22 THR HG22 1 1
19 12685 1 1 22 THR HG23 H 6.675 -4.485 3.212 1.00 . A A . 22 THR HG23 1 1
19 12686 1 1 22 THR N N 5.343 -1.293 5.259 1.00 . A A . 22 THR N 1 1
19 12687 1 1 22 THR O O 3.092 -3.355 5.401 1.00 . A A . 22 THR O 1 1
19 12688 1 1 22 THR OG1 O 7.223 -3.249 5.427 1.00 . A A . 22 THR OG1 1 1
19 12689 1 1 23 TYR C C 1.297 -4.179 2.673 1.00 . A A . 23 TYR C 1 1
19 12690 1 1 23 TYR CA C 1.583 -2.763 3.143 1.00 . A A . 23 TYR CA 1 1
19 12691 1 1 23 TYR CB C 1.051 -1.739 2.160 1.00 . A A . 23 TYR CB 1 1
19 12692 1 1 23 TYR CD1 C 0.876 0.366 3.540 1.00 . A A . 23 TYR CD1 1 1
19 12693 1 1 23 TYR CD2 C 2.603 0.228 1.901 1.00 . A A . 23 TYR CD2 1 1
19 12694 1 1 23 TYR CE1 C 1.321 1.625 3.902 1.00 . A A . 23 TYR CE1 1 1
19 12695 1 1 23 TYR CE2 C 3.050 1.484 2.255 1.00 . A A . 23 TYR CE2 1 1
19 12696 1 1 23 TYR CG C 1.508 -0.350 2.532 1.00 . A A . 23 TYR CG 1 1
19 12697 1 1 23 TYR CZ C 2.407 2.178 3.257 1.00 . A A . 23 TYR CZ 1 1
19 12698 1 1 23 TYR H H 3.504 -2.097 2.585 1.00 . A A . 23 TYR H 1 1
19 12699 1 1 23 TYR HA H 1.104 -2.610 4.098 1.00 . A A . 23 TYR HA 1 1
19 12700 1 1 23 TYR HB2 H 1.424 -1.966 1.170 1.00 . A A . 23 TYR HB2 1 1
19 12701 1 1 23 TYR HB3 H -0.024 -1.764 2.154 1.00 . A A . 23 TYR HB3 1 1
19 12702 1 1 23 TYR HD1 H 0.024 -0.069 4.041 1.00 . A A . 23 TYR HD1 1 1
19 12703 1 1 23 TYR HD2 H 3.103 -0.319 1.115 1.00 . A A . 23 TYR HD2 1 1
19 12704 1 1 23 TYR HE1 H 0.822 2.166 4.687 1.00 . A A . 23 TYR HE1 1 1
19 12705 1 1 23 TYR HE2 H 3.901 1.915 1.750 1.00 . A A . 23 TYR HE2 1 1
19 12706 1 1 23 TYR HH H 3.759 3.545 3.322 1.00 . A A . 23 TYR HH 1 1
19 12707 1 1 23 TYR N N 3.007 -2.526 3.314 1.00 . A A . 23 TYR N 1 1
19 12708 1 1 23 TYR O O 1.798 -4.612 1.641 1.00 . A A . 23 TYR O 1 1
19 12709 1 1 23 TYR OH O 2.851 3.430 3.616 1.00 . A A . 23 TYR OH 1 1
19 12710 1 1 24 GLY C C -0.132 -6.424 1.625 1.00 . A A . 24 GLY C 1 1
19 12711 1 1 24 GLY CA C 0.114 -6.250 3.100 1.00 . A A . 24 GLY CA 1 1
19 12712 1 1 24 GLY H H 0.087 -4.470 4.230 1.00 . A A . 24 GLY H 1 1
19 12713 1 1 24 GLY HA2 H 0.919 -6.905 3.401 1.00 . A A . 24 GLY HA2 1 1
19 12714 1 1 24 GLY HA3 H -0.780 -6.522 3.639 1.00 . A A . 24 GLY HA3 1 1
19 12715 1 1 24 GLY N N 0.469 -4.886 3.437 1.00 . A A . 24 GLY N 1 1
19 12716 1 1 24 GLY O O 0.030 -7.515 1.084 1.00 . A A . 24 GLY O 1 1
19 12717 1 1 25 ASN C C -0.849 -3.961 -1.037 1.00 . A A . 25 ASN C 1 1
19 12718 1 1 25 ASN CA C -0.784 -5.367 -0.456 1.00 . A A . 25 ASN CA 1 1
19 12719 1 1 25 ASN CB C -2.100 -6.101 -0.749 1.00 . A A . 25 ASN CB 1 1
19 12720 1 1 25 ASN CG C -2.024 -7.590 -0.471 1.00 . A A . 25 ASN CG 1 1
19 12721 1 1 25 ASN H H -0.622 -4.501 1.472 1.00 . A A . 25 ASN H 1 1
19 12722 1 1 25 ASN HA H 0.026 -5.895 -0.924 1.00 . A A . 25 ASN HA 1 1
19 12723 1 1 25 ASN HB2 H -2.881 -5.682 -0.133 1.00 . A A . 25 ASN HB2 1 1
19 12724 1 1 25 ASN HB3 H -2.355 -5.961 -1.789 1.00 . A A . 25 ASN HB3 1 1
19 12725 1 1 25 ASN HD21 H -3.814 -7.553 0.409 1.00 . A A . 25 ASN HD21 1 1
19 12726 1 1 25 ASN HD22 H -3.037 -9.091 0.351 1.00 . A A . 25 ASN HD22 1 1
19 12727 1 1 25 ASN N N -0.518 -5.340 0.976 1.00 . A A . 25 ASN N 1 1
19 12728 1 1 25 ASN ND2 N -3.063 -8.133 0.160 1.00 . A A . 25 ASN ND2 1 1
19 12729 1 1 25 ASN O O -1.313 -3.030 -0.385 1.00 . A A . 25 ASN O 1 1
19 12730 1 1 25 ASN OD1 O -1.049 -8.250 -0.830 1.00 . A A . 25 ASN OD1 1 1
19 12731 1 1 26 ALA C C -1.809 -1.919 -2.828 1.00 . A A . 26 ALA C 1 1
19 12732 1 1 26 ALA CA C -0.422 -2.531 -2.957 1.00 . A A . 26 ALA CA 1 1
19 12733 1 1 26 ALA CB C -0.040 -2.692 -4.419 1.00 . A A . 26 ALA CB 1 1
19 12734 1 1 26 ALA H H -0.044 -4.600 -2.752 1.00 . A A . 26 ALA H 1 1
19 12735 1 1 26 ALA HA H 0.299 -1.881 -2.481 1.00 . A A . 26 ALA HA 1 1
19 12736 1 1 26 ALA HB1 H -0.548 -3.550 -4.832 1.00 . A A . 26 ALA HB1 1 1
19 12737 1 1 26 ALA HB2 H 1.028 -2.833 -4.498 1.00 . A A . 26 ALA HB2 1 1
19 12738 1 1 26 ALA HB3 H -0.328 -1.806 -4.966 1.00 . A A . 26 ALA HB3 1 1
19 12739 1 1 26 ALA N N -0.393 -3.819 -2.280 1.00 . A A . 26 ALA N 1 1
19 12740 1 1 26 ALA O O -1.973 -0.698 -2.825 1.00 . A A . 26 ALA O 1 1
19 12741 1 1 27 CYS C C -4.384 -1.925 -1.091 1.00 . A A . 27 CYS C 1 1
19 12742 1 1 27 CYS CA C -4.183 -2.369 -2.525 1.00 . A A . 27 CYS CA 1 1
19 12743 1 1 27 CYS CB C -5.136 -3.501 -2.895 1.00 . A A . 27 CYS CB 1 1
19 12744 1 1 27 CYS H H -2.598 -3.741 -2.679 1.00 . A A . 27 CYS H 1 1
19 12745 1 1 27 CYS HA H -4.357 -1.528 -3.176 1.00 . A A . 27 CYS HA 1 1
19 12746 1 1 27 CYS HB2 H -4.619 -4.443 -2.792 1.00 . A A . 27 CYS HB2 1 1
19 12747 1 1 27 CYS HB3 H -5.982 -3.486 -2.226 1.00 . A A . 27 CYS HB3 1 1
19 12748 1 1 27 CYS N N -2.804 -2.790 -2.691 1.00 . A A . 27 CYS N 1 1
19 12749 1 1 27 CYS O O -4.859 -0.822 -0.831 1.00 . A A . 27 CYS O 1 1
19 12750 1 1 27 CYS SG S -5.764 -3.384 -4.604 1.00 . A A . 27 CYS SG 1 1
19 12751 1 1 28 MET C C -3.453 -0.971 1.325 1.00 . A A . 28 MET C 1 1
19 12752 1 1 28 MET CA C -4.013 -2.374 1.248 1.00 . A A . 28 MET CA 1 1
19 12753 1 1 28 MET CB C -3.177 -3.322 2.092 1.00 . A A . 28 MET CB 1 1
19 12754 1 1 28 MET CE C -3.277 -6.769 3.984 1.00 . A A . 28 MET CE 1 1
19 12755 1 1 28 MET CG C -3.744 -4.728 2.158 1.00 . A A . 28 MET CG 1 1
19 12756 1 1 28 MET H H -3.515 -3.597 -0.404 1.00 . A A . 28 MET H 1 1
19 12757 1 1 28 MET HA H -5.043 -2.383 1.570 1.00 . A A . 28 MET HA 1 1
19 12758 1 1 28 MET HB2 H -2.183 -3.371 1.670 1.00 . A A . 28 MET HB2 1 1
19 12759 1 1 28 MET HB3 H -3.113 -2.934 3.089 1.00 . A A . 28 MET HB3 1 1
19 12760 1 1 28 MET HE1 H -2.632 -6.728 4.850 1.00 . A A . 28 MET HE1 1 1
19 12761 1 1 28 MET HE2 H -2.681 -6.925 3.097 1.00 . A A . 28 MET HE2 1 1
19 12762 1 1 28 MET HE3 H -3.978 -7.583 4.095 1.00 . A A . 28 MET HE3 1 1
19 12763 1 1 28 MET HG2 H -4.634 -4.769 1.547 1.00 . A A . 28 MET HG2 1 1
19 12764 1 1 28 MET HG3 H -3.009 -5.416 1.768 1.00 . A A . 28 MET HG3 1 1
19 12765 1 1 28 MET N N -3.944 -2.754 -0.149 1.00 . A A . 28 MET N 1 1
19 12766 1 1 28 MET O O -3.960 -0.095 2.024 1.00 . A A . 28 MET O 1 1
19 12767 1 1 28 MET SD S -4.174 -5.225 3.838 1.00 . A A . 28 MET SD 1 1
19 12768 1 1 29 LEU C C -2.798 1.530 -0.027 1.00 . A A . 29 LEU C 1 1
19 12769 1 1 29 LEU CA C -1.773 0.497 0.350 1.00 . A A . 29 LEU CA 1 1
19 12770 1 1 29 LEU CB C -0.743 0.398 -0.761 1.00 . A A . 29 LEU CB 1 1
19 12771 1 1 29 LEU CD1 C 1.485 1.170 -1.562 1.00 . A A . 29 LEU CD1 1 1
19 12772 1 1 29 LEU CD2 C 0.640 1.899 0.658 1.00 . A A . 29 LEU CD2 1 1
19 12773 1 1 29 LEU CG C 0.673 0.765 -0.349 1.00 . A A . 29 LEU CG 1 1
19 12774 1 1 29 LEU H H -2.122 -1.529 -0.044 1.00 . A A . 29 LEU H 1 1
19 12775 1 1 29 LEU HA H -1.296 0.767 1.276 1.00 . A A . 29 LEU HA 1 1
19 12776 1 1 29 LEU HB2 H -0.746 -0.617 -1.124 1.00 . A A . 29 LEU HB2 1 1
19 12777 1 1 29 LEU HB3 H -1.046 1.043 -1.568 1.00 . A A . 29 LEU HB3 1 1
19 12778 1 1 29 LEU HD11 H 1.147 2.135 -1.914 1.00 . A A . 29 LEU HD11 1 1
19 12779 1 1 29 LEU HD12 H 1.356 0.436 -2.342 1.00 . A A . 29 LEU HD12 1 1
19 12780 1 1 29 LEU HD13 H 2.529 1.233 -1.291 1.00 . A A . 29 LEU HD13 1 1
19 12781 1 1 29 LEU HD21 H -0.107 2.617 0.360 1.00 . A A . 29 LEU HD21 1 1
19 12782 1 1 29 LEU HD22 H 1.605 2.379 0.693 1.00 . A A . 29 LEU HD22 1 1
19 12783 1 1 29 LEU HD23 H 0.394 1.510 1.631 1.00 . A A . 29 LEU HD23 1 1
19 12784 1 1 29 LEU HG H 1.142 -0.090 0.111 1.00 . A A . 29 LEU HG 1 1
19 12785 1 1 29 LEU N N -2.424 -0.780 0.509 1.00 . A A . 29 LEU N 1 1
19 12786 1 1 29 LEU O O -2.918 2.571 0.608 1.00 . A A . 29 LEU O 1 1
19 12787 1 1 30 LEU C C -5.409 2.537 -0.315 1.00 . A A . 30 LEU C 1 1
19 12788 1 1 30 LEU CA C -4.588 2.109 -1.519 1.00 . A A . 30 LEU CA 1 1
19 12789 1 1 30 LEU CB C -5.464 1.428 -2.571 1.00 . A A . 30 LEU CB 1 1
19 12790 1 1 30 LEU CD1 C -5.889 0.832 -4.968 1.00 . A A . 30 LEU CD1 1 1
19 12791 1 1 30 LEU CD2 C -4.865 3.041 -4.393 1.00 . A A . 30 LEU CD2 1 1
19 12792 1 1 30 LEU CG C -4.970 1.573 -4.009 1.00 . A A . 30 LEU CG 1 1
19 12793 1 1 30 LEU H H -3.402 0.364 -1.527 1.00 . A A . 30 LEU H 1 1
19 12794 1 1 30 LEU HA H -4.117 2.982 -1.950 1.00 . A A . 30 LEU HA 1 1
19 12795 1 1 30 LEU HB2 H -5.519 0.376 -2.339 1.00 . A A . 30 LEU HB2 1 1
19 12796 1 1 30 LEU HB3 H -6.455 1.843 -2.509 1.00 . A A . 30 LEU HB3 1 1
19 12797 1 1 30 LEU HD11 H -5.455 0.834 -5.956 1.00 . A A . 30 LEU HD11 1 1
19 12798 1 1 30 LEU HD12 H -6.851 1.321 -4.995 1.00 . A A . 30 LEU HD12 1 1
19 12799 1 1 30 LEU HD13 H -6.013 -0.187 -4.632 1.00 . A A . 30 LEU HD13 1 1
19 12800 1 1 30 LEU HD21 H -3.855 3.259 -4.702 1.00 . A A . 30 LEU HD21 1 1
19 12801 1 1 30 LEU HD22 H -5.122 3.655 -3.541 1.00 . A A . 30 LEU HD22 1 1
19 12802 1 1 30 LEU HD23 H -5.544 3.251 -5.205 1.00 . A A . 30 LEU HD23 1 1
19 12803 1 1 30 LEU HG H -3.985 1.135 -4.086 1.00 . A A . 30 LEU HG 1 1
19 12804 1 1 30 LEU N N -3.549 1.219 -1.067 1.00 . A A . 30 LEU N 1 1
19 12805 1 1 30 LEU O O -5.875 3.674 -0.237 1.00 . A A . 30 LEU O 1 1
19 12806 1 1 31 CYS C C -5.408 2.836 2.749 1.00 . A A . 31 CYS C 1 1
19 12807 1 1 31 CYS CA C -6.272 1.940 1.874 1.00 . A A . 31 CYS CA 1 1
19 12808 1 1 31 CYS CB C -6.654 0.671 2.633 1.00 . A A . 31 CYS CB 1 1
19 12809 1 1 31 CYS H H -5.116 0.737 0.553 1.00 . A A . 31 CYS H 1 1
19 12810 1 1 31 CYS HA H -7.169 2.477 1.600 1.00 . A A . 31 CYS HA 1 1
19 12811 1 1 31 CYS HB2 H -7.115 -0.025 1.947 1.00 . A A . 31 CYS HB2 1 1
19 12812 1 1 31 CYS HB3 H -5.763 0.224 3.047 1.00 . A A . 31 CYS HB3 1 1
19 12813 1 1 31 CYS N N -5.544 1.626 0.652 1.00 . A A . 31 CYS N 1 1
19 12814 1 1 31 CYS O O -5.907 3.716 3.450 1.00 . A A . 31 CYS O 1 1
19 12815 1 1 31 CYS SG S -7.822 0.954 4.004 1.00 . A A . 31 CYS SG 1 1
19 12816 1 1 32 ALA C C -3.180 4.850 2.917 1.00 . A A . 32 ALA C 1 1
19 12817 1 1 32 ALA CA C -3.140 3.417 3.414 1.00 . A A . 32 ALA CA 1 1
19 12818 1 1 32 ALA CB C -1.739 2.840 3.272 1.00 . A A . 32 ALA CB 1 1
19 12819 1 1 32 ALA H H -3.767 1.918 2.070 1.00 . A A . 32 ALA H 1 1
19 12820 1 1 32 ALA HA H -3.416 3.394 4.455 1.00 . A A . 32 ALA HA 1 1
19 12821 1 1 32 ALA HB1 H -1.185 3.418 2.547 1.00 . A A . 32 ALA HB1 1 1
19 12822 1 1 32 ALA HB2 H -1.805 1.814 2.940 1.00 . A A . 32 ALA HB2 1 1
19 12823 1 1 32 ALA HB3 H -1.234 2.880 4.226 1.00 . A A . 32 ALA HB3 1 1
19 12824 1 1 32 ALA N N -4.098 2.619 2.669 1.00 . A A . 32 ALA N 1 1
19 12825 1 1 32 ALA O O -3.446 5.775 3.677 1.00 . A A . 32 ALA O 1 1
19 12826 1 1 33 SER C C -4.318 7.009 1.267 1.00 . A A . 33 SER C 1 1
19 12827 1 1 33 SER CA C -2.967 6.344 1.013 1.00 . A A . 33 SER CA 1 1
19 12828 1 1 33 SER CB C -2.717 6.236 -0.493 1.00 . A A . 33 SER CB 1 1
19 12829 1 1 33 SER H H -2.743 4.239 1.063 1.00 . A A . 33 SER H 1 1
19 12830 1 1 33 SER HA H -2.188 6.942 1.463 1.00 . A A . 33 SER HA 1 1
19 12831 1 1 33 SER HB2 H -2.708 5.193 -0.780 1.00 . A A . 33 SER HB2 1 1
19 12832 1 1 33 SER HB3 H -3.507 6.746 -1.025 1.00 . A A . 33 SER HB3 1 1
19 12833 1 1 33 SER HG H -1.119 6.366 -1.618 1.00 . A A . 33 SER HG 1 1
19 12834 1 1 33 SER N N -2.936 5.023 1.623 1.00 . A A . 33 SER N 1 1
19 12835 1 1 33 SER O O -4.442 8.233 1.216 1.00 . A A . 33 SER O 1 1
19 12836 1 1 33 SER OG O -1.475 6.818 -0.849 1.00 . A A . 33 SER OG 1 1
19 12837 1 1 34 ALA C C -6.902 7.061 3.240 1.00 . A A . 34 ALA C 1 1
19 12838 1 1 34 ALA CA C -6.681 6.681 1.775 1.00 . A A . 34 ALA CA 1 1
19 12839 1 1 34 ALA CB C -7.701 5.634 1.350 1.00 . A A . 34 ALA CB 1 1
19 12840 1 1 34 ALA H H -5.168 5.217 1.540 1.00 . A A . 34 ALA H 1 1
19 12841 1 1 34 ALA HA H -6.830 7.556 1.162 1.00 . A A . 34 ALA HA 1 1
19 12842 1 1 34 ALA HB1 H -7.986 5.038 2.205 1.00 . A A . 34 ALA HB1 1 1
19 12843 1 1 34 ALA HB2 H -7.266 4.993 0.596 1.00 . A A . 34 ALA HB2 1 1
19 12844 1 1 34 ALA HB3 H -8.573 6.124 0.945 1.00 . A A . 34 ALA HB3 1 1
19 12845 1 1 34 ALA N N -5.330 6.185 1.527 1.00 . A A . 34 ALA N 1 1
19 12846 1 1 34 ALA O O -7.854 7.772 3.559 1.00 . A A . 34 ALA O 1 1
19 12847 1 1 35 ARG C C -4.858 7.303 6.189 1.00 . A A . 35 ARG C 1 1
19 12848 1 1 35 ARG CA C -6.183 6.878 5.557 1.00 . A A . 35 ARG CA 1 1
19 12849 1 1 35 ARG CB C -6.735 5.655 6.294 1.00 . A A . 35 ARG CB 1 1
19 12850 1 1 35 ARG CD C -6.252 3.324 7.110 1.00 . A A . 35 ARG CD 1 1
19 12851 1 1 35 ARG CG C -5.658 4.668 6.720 1.00 . A A . 35 ARG CG 1 1
19 12852 1 1 35 ARG CZ C -7.969 2.582 8.709 1.00 . A A . 35 ARG CZ 1 1
19 12853 1 1 35 ARG H H -5.301 6.008 3.830 1.00 . A A . 35 ARG H 1 1
19 12854 1 1 35 ARG HA H -6.888 7.690 5.655 1.00 . A A . 35 ARG HA 1 1
19 12855 1 1 35 ARG HB2 H -7.261 5.986 7.177 1.00 . A A . 35 ARG HB2 1 1
19 12856 1 1 35 ARG HB3 H -7.428 5.140 5.645 1.00 . A A . 35 ARG HB3 1 1
19 12857 1 1 35 ARG HD2 H -6.940 3.011 6.339 1.00 . A A . 35 ARG HD2 1 1
19 12858 1 1 35 ARG HD3 H -5.452 2.602 7.191 1.00 . A A . 35 ARG HD3 1 1
19 12859 1 1 35 ARG HE H -6.678 4.069 9.028 1.00 . A A . 35 ARG HE 1 1
19 12860 1 1 35 ARG HG2 H -4.973 4.521 5.900 1.00 . A A . 35 ARG HG2 1 1
19 12861 1 1 35 ARG HG3 H -5.126 5.075 7.567 1.00 . A A . 35 ARG HG3 1 1
19 12862 1 1 35 ARG HH11 H -7.928 1.552 6.970 1.00 . A A . 35 ARG HH11 1 1
19 12863 1 1 35 ARG HH12 H -9.130 1.041 8.106 1.00 . A A . 35 ARG HH12 1 1
19 12864 1 1 35 ARG HH21 H -8.262 3.410 10.529 1.00 . A A . 35 ARG HH21 1 1
19 12865 1 1 35 ARG HH22 H -9.325 2.102 10.128 1.00 . A A . 35 ARG HH22 1 1
19 12866 1 1 35 ARG N N -6.038 6.580 4.131 1.00 . A A . 35 ARG N 1 1
19 12867 1 1 35 ARG NE N -6.964 3.388 8.383 1.00 . A A . 35 ARG NE 1 1
19 12868 1 1 35 ARG NH1 N -8.376 1.648 7.858 1.00 . A A . 35 ARG NH1 1 1
19 12869 1 1 35 ARG NH2 N -8.567 2.707 9.885 1.00 . A A . 35 ARG NH2 1 1
19 12870 1 1 35 ARG O O -4.705 7.261 7.410 1.00 . A A . 35 ARG O 1 1
19 12871 1 1 36 SER C C -2.478 9.639 5.890 1.00 . A A . 36 SER C 1 1
19 12872 1 1 36 SER CA C -2.598 8.114 5.849 1.00 . A A . 36 SER CA 1 1
19 12873 1 1 36 SER CB C -1.504 7.499 4.975 1.00 . A A . 36 SER CB 1 1
19 12874 1 1 36 SER H H -4.073 7.701 4.397 1.00 . A A . 36 SER H 1 1
19 12875 1 1 36 SER HA H -2.491 7.735 6.854 1.00 . A A . 36 SER HA 1 1
19 12876 1 1 36 SER HB2 H -1.648 6.430 4.937 1.00 . A A . 36 SER HB2 1 1
19 12877 1 1 36 SER HB3 H -1.569 7.898 3.976 1.00 . A A . 36 SER HB3 1 1
19 12878 1 1 36 SER HG H 0.014 7.100 6.147 1.00 . A A . 36 SER HG 1 1
19 12879 1 1 36 SER N N -3.903 7.699 5.360 1.00 . A A . 36 SER N 1 1
19 12880 1 1 36 SER O O -2.927 10.275 6.844 1.00 . A A . 36 SER O 1 1
19 12881 1 1 36 SER OG O -0.215 7.769 5.499 1.00 . A A . 36 SER OG 1 1
19 12882 1 1 37 ASP C C -0.966 12.067 3.522 1.00 . A A . 37 ASP C 1 1
19 12883 1 1 37 ASP CA C -1.700 11.668 4.798 1.00 . A A . 37 ASP CA 1 1
19 12884 1 1 37 ASP CB C -0.929 12.162 6.023 1.00 . A A . 37 ASP CB 1 1
19 12885 1 1 37 ASP CG C -0.733 13.665 6.017 1.00 . A A . 37 ASP CG 1 1
19 12886 1 1 37 ASP H H -1.533 9.674 4.129 1.00 . A A . 37 ASP H 1 1
19 12887 1 1 37 ASP HA H -2.680 12.119 4.792 1.00 . A A . 37 ASP HA 1 1
19 12888 1 1 37 ASP HB2 H -1.474 11.894 6.916 1.00 . A A . 37 ASP HB2 1 1
19 12889 1 1 37 ASP HB3 H 0.043 11.691 6.044 1.00 . A A . 37 ASP HB3 1 1
19 12890 1 1 37 ASP N N -1.872 10.223 4.861 1.00 . A A . 37 ASP N 1 1
19 12891 1 1 37 ASP O O -1.214 13.134 2.957 1.00 . A A . 37 ASP O 1 1
19 12892 1 1 37 ASP OD1 O -1.327 14.339 5.150 1.00 . A A . 37 ASP OD1 1 1
19 12893 1 1 37 ASP OD2 O 0.017 14.169 6.879 1.00 . A A . 37 ASP OD2 1 1
19 12894 1 1 38 THR C C 0.593 10.286 0.891 1.00 . A A . 38 THR C 1 1
19 12895 1 1 38 THR CA C 0.707 11.456 1.863 1.00 . A A . 38 THR CA 1 1
19 12896 1 1 38 THR CB C 2.175 11.700 2.212 1.00 . A A . 38 THR CB 1 1
19 12897 1 1 38 THR CG2 C 2.732 10.696 3.199 1.00 . A A . 38 THR CG2 1 1
19 12898 1 1 38 THR H H 0.086 10.368 3.567 1.00 . A A . 38 THR H 1 1
19 12899 1 1 38 THR HA H 0.305 12.341 1.392 1.00 . A A . 38 THR HA 1 1
19 12900 1 1 38 THR HB H 2.271 12.682 2.650 1.00 . A A . 38 THR HB 1 1
19 12901 1 1 38 THR HG1 H 3.605 12.379 1.061 1.00 . A A . 38 THR HG1 1 1
19 12902 1 1 38 THR HG21 H 2.975 9.779 2.681 1.00 . A A . 38 THR HG21 1 1
19 12903 1 1 38 THR HG22 H 1.995 10.493 3.963 1.00 . A A . 38 THR HG22 1 1
19 12904 1 1 38 THR HG23 H 3.624 11.097 3.656 1.00 . A A . 38 THR HG23 1 1
19 12905 1 1 38 THR N N -0.064 11.201 3.072 1.00 . A A . 38 THR N 1 1
19 12906 1 1 38 THR O O 0.433 9.136 1.302 1.00 . A A . 38 THR O 1 1
19 12907 1 1 38 THR OG1 O 2.980 11.651 1.048 1.00 . A A . 38 THR OG1 1 1
19 12908 1 1 39 PRO C C 1.810 8.636 -1.475 1.00 . A A . 39 PRO C 1 1
19 12909 1 1 39 PRO CA C 0.584 9.540 -1.453 1.00 . A A . 39 PRO CA 1 1
19 12910 1 1 39 PRO CB C 0.492 10.347 -2.749 1.00 . A A . 39 PRO CB 1 1
19 12911 1 1 39 PRO CD C 0.867 11.916 -0.982 1.00 . A A . 39 PRO CD 1 1
19 12912 1 1 39 PRO CG C 1.146 11.647 -2.436 1.00 . A A . 39 PRO CG 1 1
19 12913 1 1 39 PRO HA H -0.305 8.937 -1.335 1.00 . A A . 39 PRO HA 1 1
19 12914 1 1 39 PRO HB2 H 1.010 9.823 -3.539 1.00 . A A . 39 PRO HB2 1 1
19 12915 1 1 39 PRO HB3 H -0.545 10.481 -3.020 1.00 . A A . 39 PRO HB3 1 1
19 12916 1 1 39 PRO HD2 H 1.709 12.410 -0.522 1.00 . A A . 39 PRO HD2 1 1
19 12917 1 1 39 PRO HD3 H -0.028 12.511 -0.874 1.00 . A A . 39 PRO HD3 1 1
19 12918 1 1 39 PRO HG2 H 2.210 11.574 -2.605 1.00 . A A . 39 PRO HG2 1 1
19 12919 1 1 39 PRO HG3 H 0.721 12.429 -3.048 1.00 . A A . 39 PRO HG3 1 1
19 12920 1 1 39 PRO N N 0.674 10.569 -0.416 1.00 . A A . 39 PRO N 1 1
19 12921 1 1 39 PRO O O 2.761 8.884 -2.216 1.00 . A A . 39 PRO O 1 1
19 12922 1 1 40 ILE C C 3.286 6.197 -2.001 1.00 . A A . 40 ILE C 1 1
19 12923 1 1 40 ILE CA C 2.887 6.644 -0.602 1.00 . A A . 40 ILE CA 1 1
19 12924 1 1 40 ILE CB C 2.508 5.409 0.226 1.00 . A A . 40 ILE CB 1 1
19 12925 1 1 40 ILE CD1 C 0.023 4.909 0.612 1.00 . A A . 40 ILE CD1 1 1
19 12926 1 1 40 ILE CG1 C 1.210 4.800 -0.323 1.00 . A A . 40 ILE CG1 1 1
19 12927 1 1 40 ILE CG2 C 2.376 5.777 1.699 1.00 . A A . 40 ILE CG2 1 1
19 12928 1 1 40 ILE H H 0.993 7.429 -0.101 1.00 . A A . 40 ILE H 1 1
19 12929 1 1 40 ILE HA H 3.725 7.135 -0.129 1.00 . A A . 40 ILE HA 1 1
19 12930 1 1 40 ILE HB H 3.301 4.687 0.134 1.00 . A A . 40 ILE HB 1 1
19 12931 1 1 40 ILE HD11 H 0.268 4.447 1.557 1.00 . A A . 40 ILE HD11 1 1
19 12932 1 1 40 ILE HD12 H -0.826 4.406 0.175 1.00 . A A . 40 ILE HD12 1 1
19 12933 1 1 40 ILE HD13 H -0.215 5.949 0.769 1.00 . A A . 40 ILE HD13 1 1
19 12934 1 1 40 ILE HG12 H 0.950 5.304 -1.240 1.00 . A A . 40 ILE HG12 1 1
19 12935 1 1 40 ILE HG13 H 1.376 3.755 -0.531 1.00 . A A . 40 ILE HG13 1 1
19 12936 1 1 40 ILE HG21 H 3.300 6.208 2.048 1.00 . A A . 40 ILE HG21 1 1
19 12937 1 1 40 ILE HG22 H 2.153 4.890 2.273 1.00 . A A . 40 ILE HG22 1 1
19 12938 1 1 40 ILE HG23 H 1.576 6.494 1.821 1.00 . A A . 40 ILE HG23 1 1
19 12939 1 1 40 ILE N N 1.781 7.582 -0.666 1.00 . A A . 40 ILE N 1 1
19 12940 1 1 40 ILE O O 2.448 6.127 -2.899 1.00 . A A . 40 ILE O 1 1
19 12941 1 1 41 GLU C C 5.884 4.189 -3.370 1.00 . A A . 41 GLU C 1 1
19 12942 1 1 41 GLU CA C 5.048 5.456 -3.493 1.00 . A A . 41 GLU CA 1 1
19 12943 1 1 41 GLU CB C 5.859 6.565 -4.161 1.00 . A A . 41 GLU CB 1 1
19 12944 1 1 41 GLU CD C 5.831 8.586 -5.678 1.00 . A A . 41 GLU CD 1 1
19 12945 1 1 41 GLU CG C 5.010 7.515 -4.990 1.00 . A A . 41 GLU CG 1 1
19 12946 1 1 41 GLU H H 5.192 5.971 -1.432 1.00 . A A . 41 GLU H 1 1
19 12947 1 1 41 GLU HA H 4.185 5.239 -4.105 1.00 . A A . 41 GLU HA 1 1
19 12948 1 1 41 GLU HB2 H 6.362 7.140 -3.398 1.00 . A A . 41 GLU HB2 1 1
19 12949 1 1 41 GLU HB3 H 6.597 6.118 -4.810 1.00 . A A . 41 GLU HB3 1 1
19 12950 1 1 41 GLU HG2 H 4.486 6.945 -5.743 1.00 . A A . 41 GLU HG2 1 1
19 12951 1 1 41 GLU HG3 H 4.293 7.994 -4.340 1.00 . A A . 41 GLU HG3 1 1
19 12952 1 1 41 GLU N N 4.564 5.896 -2.186 1.00 . A A . 41 GLU N 1 1
19 12953 1 1 41 GLU O O 7.048 4.245 -2.974 1.00 . A A . 41 GLU O 1 1
19 12954 1 1 41 GLU OE1 O 7.025 8.336 -5.950 1.00 . A A . 41 GLU OE1 1 1
19 12955 1 1 41 GLU OE2 O 5.282 9.675 -5.945 1.00 . A A . 41 GLU OE2 1 1
19 12956 1 1 42 LEU C C 7.454 1.902 -3.809 1.00 . A A . 42 LEU C 1 1
19 12957 1 1 42 LEU CA C 5.955 1.757 -3.622 1.00 . A A . 42 LEU CA 1 1
19 12958 1 1 42 LEU CB C 5.413 0.782 -4.657 1.00 . A A . 42 LEU CB 1 1
19 12959 1 1 42 LEU CD1 C 5.522 -1.339 -3.331 1.00 . A A . 42 LEU CD1 1 1
19 12960 1 1 42 LEU CD2 C 3.510 0.130 -3.172 1.00 . A A . 42 LEU CD2 1 1
19 12961 1 1 42 LEU CG C 4.609 -0.385 -4.083 1.00 . A A . 42 LEU CG 1 1
19 12962 1 1 42 LEU H H 4.345 3.077 -4.007 1.00 . A A . 42 LEU H 1 1
19 12963 1 1 42 LEU HA H 5.769 1.353 -2.643 1.00 . A A . 42 LEU HA 1 1
19 12964 1 1 42 LEU HB2 H 4.790 1.327 -5.338 1.00 . A A . 42 LEU HB2 1 1
19 12965 1 1 42 LEU HB3 H 6.248 0.378 -5.201 1.00 . A A . 42 LEU HB3 1 1
19 12966 1 1 42 LEU HD11 H 5.202 -1.408 -2.302 1.00 . A A . 42 LEU HD11 1 1
19 12967 1 1 42 LEU HD12 H 6.536 -0.973 -3.370 1.00 . A A . 42 LEU HD12 1 1
19 12968 1 1 42 LEU HD13 H 5.475 -2.317 -3.789 1.00 . A A . 42 LEU HD13 1 1
19 12969 1 1 42 LEU HD21 H 3.940 0.773 -2.418 1.00 . A A . 42 LEU HD21 1 1
19 12970 1 1 42 LEU HD22 H 3.016 -0.703 -2.696 1.00 . A A . 42 LEU HD22 1 1
19 12971 1 1 42 LEU HD23 H 2.792 0.689 -3.754 1.00 . A A . 42 LEU HD23 1 1
19 12972 1 1 42 LEU HG H 4.148 -0.934 -4.890 1.00 . A A . 42 LEU HG 1 1
19 12973 1 1 42 LEU N N 5.277 3.049 -3.705 1.00 . A A . 42 LEU N 1 1
19 12974 1 1 42 LEU O O 7.924 2.763 -4.553 1.00 . A A . 42 LEU O 1 1
19 12975 1 1 43 VAL C C 10.211 -0.322 -3.406 1.00 . A A . 43 VAL C 1 1
19 12976 1 1 43 VAL CA C 9.646 1.078 -3.196 1.00 . A A . 43 VAL CA 1 1
19 12977 1 1 43 VAL CB C 10.253 1.679 -1.920 1.00 . A A . 43 VAL CB 1 1
19 12978 1 1 43 VAL CG1 C 10.405 3.186 -2.052 1.00 . A A . 43 VAL CG1 1 1
19 12979 1 1 43 VAL CG2 C 9.410 1.324 -0.705 1.00 . A A . 43 VAL CG2 1 1
19 12980 1 1 43 VAL H H 7.761 0.397 -2.546 1.00 . A A . 43 VAL H 1 1
19 12981 1 1 43 VAL HA H 9.928 1.700 -4.032 1.00 . A A . 43 VAL HA 1 1
19 12982 1 1 43 VAL HB H 11.226 1.251 -1.787 1.00 . A A . 43 VAL HB 1 1
19 12983 1 1 43 VAL HG11 H 11.189 3.408 -2.761 1.00 . A A . 43 VAL HG11 1 1
19 12984 1 1 43 VAL HG12 H 10.660 3.606 -1.089 1.00 . A A . 43 VAL HG12 1 1
19 12985 1 1 43 VAL HG13 H 9.476 3.614 -2.396 1.00 . A A . 43 VAL HG13 1 1
19 12986 1 1 43 VAL HG21 H 8.394 1.651 -0.862 1.00 . A A . 43 VAL HG21 1 1
19 12987 1 1 43 VAL HG22 H 9.815 1.815 0.169 1.00 . A A . 43 VAL HG22 1 1
19 12988 1 1 43 VAL HG23 H 9.426 0.255 -0.557 1.00 . A A . 43 VAL HG23 1 1
19 12989 1 1 43 VAL N N 8.199 1.054 -3.122 1.00 . A A . 43 VAL N 1 1
19 12990 1 1 43 VAL O O 11.069 -0.536 -4.261 1.00 . A A . 43 VAL O 1 1
19 12991 1 1 44 HIS C C 9.038 -3.602 -2.317 1.00 . A A . 44 HIS C 1 1
19 12992 1 1 44 HIS CA C 10.159 -2.655 -2.720 1.00 . A A . 44 HIS CA 1 1
19 12993 1 1 44 HIS CB C 11.392 -2.898 -1.845 1.00 . A A . 44 HIS CB 1 1
19 12994 1 1 44 HIS CD2 C 11.414 -1.348 0.233 1.00 . A A . 44 HIS CD2 1 1
19 12995 1 1 44 HIS CE1 C 12.804 0.168 -0.515 1.00 . A A . 44 HIS CE1 1 1
19 12996 1 1 44 HIS CG C 11.785 -1.717 -1.015 1.00 . A A . 44 HIS CG 1 1
19 12997 1 1 44 HIS H H 9.030 -1.042 -1.966 1.00 . A A . 44 HIS H 1 1
19 12998 1 1 44 HIS HA H 10.417 -2.842 -3.747 1.00 . A A . 44 HIS HA 1 1
19 12999 1 1 44 HIS HB2 H 11.191 -3.721 -1.177 1.00 . A A . 44 HIS HB2 1 1
19 13000 1 1 44 HIS HB3 H 12.228 -3.152 -2.480 1.00 . A A . 44 HIS HB3 1 1
19 13001 1 1 44 HIS HD1 H 13.102 -0.729 -2.327 1.00 . A A . 44 HIS HD1 1 1
19 13002 1 1 44 HIS HD2 H 10.750 -1.897 0.892 1.00 . A A . 44 HIS HD2 1 1
19 13003 1 1 44 HIS HE1 H 13.417 1.052 -0.585 1.00 . A A . 44 HIS HE1 1 1
19 13004 1 1 44 HIS HE2 H 11.855 0.417 1.275 1.00 . A A . 44 HIS HE2 1 1
19 13005 1 1 44 HIS N N 9.715 -1.273 -2.622 1.00 . A A . 44 HIS N 1 1
19 13006 1 1 44 HIS ND1 N 12.657 -0.746 -1.455 1.00 . A A . 44 HIS ND1 1 1
19 13007 1 1 44 HIS NE2 N 12.061 -0.171 0.521 1.00 . A A . 44 HIS NE2 1 1
19 13008 1 1 44 HIS O O 8.493 -3.499 -1.220 1.00 . A A . 44 HIS O 1 1
19 13009 1 1 45 LYS C C 8.056 -6.507 -1.915 1.00 . A A . 45 LYS C 1 1
19 13010 1 1 45 LYS CA C 7.634 -5.485 -2.966 1.00 . A A . 45 LYS CA 1 1
19 13011 1 1 45 LYS CB C 7.250 -6.200 -4.265 1.00 . A A . 45 LYS CB 1 1
19 13012 1 1 45 LYS CD C 6.160 -5.464 -6.406 1.00 . A A . 45 LYS CD 1 1
19 13013 1 1 45 LYS CE C 6.332 -4.682 -7.698 1.00 . A A . 45 LYS CE 1 1
19 13014 1 1 45 LYS CG C 7.377 -5.329 -5.504 1.00 . A A . 45 LYS CG 1 1
19 13015 1 1 45 LYS H H 9.167 -4.534 -4.075 1.00 . A A . 45 LYS H 1 1
19 13016 1 1 45 LYS HA H 6.775 -4.944 -2.599 1.00 . A A . 45 LYS HA 1 1
19 13017 1 1 45 LYS HB2 H 7.890 -7.062 -4.390 1.00 . A A . 45 LYS HB2 1 1
19 13018 1 1 45 LYS HB3 H 6.226 -6.533 -4.189 1.00 . A A . 45 LYS HB3 1 1
19 13019 1 1 45 LYS HD2 H 6.016 -6.508 -6.645 1.00 . A A . 45 LYS HD2 1 1
19 13020 1 1 45 LYS HD3 H 5.293 -5.090 -5.880 1.00 . A A . 45 LYS HD3 1 1
19 13021 1 1 45 LYS HE2 H 6.446 -3.636 -7.457 1.00 . A A . 45 LYS HE2 1 1
19 13022 1 1 45 LYS HE3 H 7.220 -5.035 -8.202 1.00 . A A . 45 LYS HE3 1 1
19 13023 1 1 45 LYS HG2 H 7.473 -4.297 -5.198 1.00 . A A . 45 LYS HG2 1 1
19 13024 1 1 45 LYS HG3 H 8.258 -5.627 -6.054 1.00 . A A . 45 LYS HG3 1 1
19 13025 1 1 45 LYS HZ1 H 4.557 -3.997 -8.565 1.00 . A A . 45 LYS HZ1 1 1
19 13026 1 1 45 LYS HZ2 H 4.599 -5.670 -8.321 1.00 . A A . 45 LYS HZ2 1 1
19 13027 1 1 45 LYS HZ3 H 5.484 -4.978 -9.584 1.00 . A A . 45 LYS HZ3 1 1
19 13028 1 1 45 LYS N N 8.697 -4.516 -3.217 1.00 . A A . 45 LYS N 1 1
19 13029 1 1 45 LYS NZ N 5.161 -4.843 -8.606 1.00 . A A . 45 LYS NZ 1 1
19 13030 1 1 45 LYS O O 8.248 -7.684 -2.220 1.00 . A A . 45 LYS O 1 1
19 13031 1 1 46 GLY C C 8.723 -6.167 1.707 1.00 . A A . 46 GLY C 1 1
19 13032 1 1 46 GLY CA C 8.593 -6.926 0.406 1.00 . A A . 46 GLY CA 1 1
19 13033 1 1 46 GLY H H 8.032 -5.099 -0.488 1.00 . A A . 46 GLY H 1 1
19 13034 1 1 46 GLY HA2 H 7.849 -7.701 0.520 1.00 . A A . 46 GLY HA2 1 1
19 13035 1 1 46 GLY HA3 H 9.543 -7.378 0.165 1.00 . A A . 46 GLY HA3 1 1
19 13036 1 1 46 GLY N N 8.198 -6.050 -0.675 1.00 . A A . 46 GLY N 1 1
19 13037 1 1 46 GLY O O 8.162 -5.081 1.852 1.00 . A A . 46 GLY O 1 1
19 13038 1 1 47 ARG C C 10.897 -5.172 3.876 1.00 . A A . 47 ARG C 1 1
19 13039 1 1 47 ARG CA C 9.665 -6.055 3.929 1.00 . A A . 47 ARG CA 1 1
19 13040 1 1 47 ARG CB C 9.787 -7.064 5.077 1.00 . A A . 47 ARG CB 1 1
19 13041 1 1 47 ARG CD C 9.849 -9.525 5.573 1.00 . A A . 47 ARG CD 1 1
19 13042 1 1 47 ARG CG C 9.155 -8.419 4.793 1.00 . A A . 47 ARG CG 1 1
19 13043 1 1 47 ARG CZ C 10.980 -10.577 3.654 1.00 . A A . 47 ARG CZ 1 1
19 13044 1 1 47 ARG H H 9.908 -7.579 2.476 1.00 . A A . 47 ARG H 1 1
19 13045 1 1 47 ARG HA H 8.805 -5.419 4.098 1.00 . A A . 47 ARG HA 1 1
19 13046 1 1 47 ARG HB2 H 10.833 -7.221 5.292 1.00 . A A . 47 ARG HB2 1 1
19 13047 1 1 47 ARG HB3 H 9.310 -6.647 5.953 1.00 . A A . 47 ARG HB3 1 1
19 13048 1 1 47 ARG HD2 H 10.752 -9.127 6.011 1.00 . A A . 47 ARG HD2 1 1
19 13049 1 1 47 ARG HD3 H 9.188 -9.862 6.358 1.00 . A A . 47 ARG HD3 1 1
19 13050 1 1 47 ARG HE H 9.828 -11.538 4.966 1.00 . A A . 47 ARG HE 1 1
19 13051 1 1 47 ARG HG2 H 8.115 -8.387 5.081 1.00 . A A . 47 ARG HG2 1 1
19 13052 1 1 47 ARG HG3 H 9.231 -8.633 3.740 1.00 . A A . 47 ARG HG3 1 1
19 13053 1 1 47 ARG HH11 H 11.280 -8.585 3.822 1.00 . A A . 47 ARG HH11 1 1
19 13054 1 1 47 ARG HH12 H 12.078 -9.345 2.487 1.00 . A A . 47 ARG HH12 1 1
19 13055 1 1 47 ARG HH21 H 10.872 -12.545 3.210 1.00 . A A . 47 ARG HH21 1 1
19 13056 1 1 47 ARG HH22 H 11.848 -11.596 2.139 1.00 . A A . 47 ARG HH22 1 1
19 13057 1 1 47 ARG N N 9.469 -6.721 2.649 1.00 . A A . 47 ARG N 1 1
19 13058 1 1 47 ARG NE N 10.196 -10.663 4.724 1.00 . A A . 47 ARG NE 1 1
19 13059 1 1 47 ARG NH1 N 11.488 -9.406 3.291 1.00 . A A . 47 ARG NH1 1 1
19 13060 1 1 47 ARG NH2 N 11.256 -11.661 2.943 1.00 . A A . 47 ARG NH2 1 1
19 13061 1 1 47 ARG O O 11.823 -5.322 4.673 1.00 . A A . 47 ARG O 1 1
19 13062 1 1 48 CYS C C 13.340 -4.040 2.993 1.00 . A A . 48 CYS C 1 1
19 13063 1 1 48 CYS CA C 12.009 -3.327 2.772 1.00 . A A . 48 CYS CA 1 1
19 13064 1 1 48 CYS CB C 11.861 -2.175 3.757 1.00 . A A . 48 CYS CB 1 1
19 13065 1 1 48 CYS H H 10.125 -4.172 2.330 1.00 . A A . 48 CYS H 1 1
19 13066 1 1 48 CYS HA H 11.980 -2.941 1.769 1.00 . A A . 48 CYS HA 1 1
19 13067 1 1 48 CYS HB2 H 11.424 -2.556 4.667 1.00 . A A . 48 CYS HB2 1 1
19 13068 1 1 48 CYS HB3 H 12.835 -1.765 3.971 1.00 . A A . 48 CYS HB3 1 1
19 13069 1 1 48 CYS N N 10.897 -4.245 2.931 1.00 . A A . 48 CYS N 1 1
19 13070 1 1 48 CYS O O 13.877 -4.604 2.016 1.00 . A A . 48 CYS O 1 1
19 13071 1 1 48 CYS OXT O 13.832 -4.031 4.141 1.00 . A A . 48 CYS OXT 1 1
19 13072 1 1 48 CYS SG S 10.801 -0.818 3.167 1.00 . A A . 48 CYS SG 1 1
20 13073 1 1 1 LYS C C -10.822 9.272 -5.347 1.00 . A A . 1 LYS C 1 1
20 13074 1 1 1 LYS CA C -11.294 9.403 -6.791 1.00 . A A . 1 LYS CA 1 1
20 13075 1 1 1 LYS CB C -12.282 10.564 -6.917 1.00 . A A . 1 LYS CB 1 1
20 13076 1 1 1 LYS CD C -12.419 10.783 -9.415 1.00 . A A . 1 LYS CD 1 1
20 13077 1 1 1 LYS CE C -13.911 10.912 -9.671 1.00 . A A . 1 LYS CE 1 1
20 13078 1 1 1 LYS CG C -12.017 11.460 -8.115 1.00 . A A . 1 LYS CG 1 1
20 13079 1 1 1 LYS H1 H -12.968 8.370 -7.396 1.00 . A A . 1 LYS H1 1 1
20 13080 1 1 1 LYS H2 H -11.831 7.436 -6.515 1.00 . A A . 1 LYS H2 1 1
20 13081 1 1 1 LYS H3 H -11.510 7.868 -8.144 1.00 . A A . 1 LYS H3 1 1
20 13082 1 1 1 LYS HA H -10.440 9.591 -7.424 1.00 . A A . 1 LYS HA 1 1
20 13083 1 1 1 LYS HB2 H -13.281 10.165 -7.007 1.00 . A A . 1 LYS HB2 1 1
20 13084 1 1 1 LYS HB3 H -12.224 11.168 -6.024 1.00 . A A . 1 LYS HB3 1 1
20 13085 1 1 1 LYS HD2 H -11.883 11.246 -10.231 1.00 . A A . 1 LYS HD2 1 1
20 13086 1 1 1 LYS HD3 H -12.161 9.736 -9.360 1.00 . A A . 1 LYS HD3 1 1
20 13087 1 1 1 LYS HE2 H -14.337 11.565 -8.925 1.00 . A A . 1 LYS HE2 1 1
20 13088 1 1 1 LYS HE3 H -14.060 11.342 -10.651 1.00 . A A . 1 LYS HE3 1 1
20 13089 1 1 1 LYS HG2 H -12.587 12.370 -8.004 1.00 . A A . 1 LYS HG2 1 1
20 13090 1 1 1 LYS HG3 H -10.963 11.693 -8.152 1.00 . A A . 1 LYS HG3 1 1
20 13091 1 1 1 LYS HZ1 H -14.302 8.998 -10.407 1.00 . A A . 1 LYS HZ1 1 1
20 13092 1 1 1 LYS HZ2 H -15.631 9.726 -9.658 1.00 . A A . 1 LYS HZ2 1 1
20 13093 1 1 1 LYS HZ3 H -14.366 9.109 -8.720 1.00 . A A . 1 LYS HZ3 1 1
20 13094 1 1 1 LYS N N -11.961 8.157 -7.253 1.00 . A A . 1 LYS N 1 1
20 13095 1 1 1 LYS NZ N -14.600 9.594 -9.610 1.00 . A A . 1 LYS NZ 1 1
20 13096 1 1 1 LYS O O -9.623 9.266 -5.071 1.00 . A A . 1 LYS O 1 1
20 13097 1 1 2 PRO C C -10.915 7.660 -2.620 1.00 . A A . 2 PRO C 1 1
20 13098 1 1 2 PRO CA C -11.460 9.038 -2.977 1.00 . A A . 2 PRO CA 1 1
20 13099 1 1 2 PRO CB C -12.815 9.266 -2.305 1.00 . A A . 2 PRO CB 1 1
20 13100 1 1 2 PRO CD C -13.222 9.169 -4.661 1.00 . A A . 2 PRO CD 1 1
20 13101 1 1 2 PRO CG C -13.815 8.832 -3.320 1.00 . A A . 2 PRO CG 1 1
20 13102 1 1 2 PRO HA H -10.762 9.796 -2.654 1.00 . A A . 2 PRO HA 1 1
20 13103 1 1 2 PRO HB2 H -12.878 8.669 -1.407 1.00 . A A . 2 PRO HB2 1 1
20 13104 1 1 2 PRO HB3 H -12.928 10.310 -2.060 1.00 . A A . 2 PRO HB3 1 1
20 13105 1 1 2 PRO HD2 H -13.484 8.415 -5.390 1.00 . A A . 2 PRO HD2 1 1
20 13106 1 1 2 PRO HD3 H -13.553 10.143 -4.988 1.00 . A A . 2 PRO HD3 1 1
20 13107 1 1 2 PRO HG2 H -13.982 7.769 -3.241 1.00 . A A . 2 PRO HG2 1 1
20 13108 1 1 2 PRO HG3 H -14.741 9.370 -3.176 1.00 . A A . 2 PRO HG3 1 1
20 13109 1 1 2 PRO N N -11.770 9.167 -4.405 1.00 . A A . 2 PRO N 1 1
20 13110 1 1 2 PRO O O -10.551 6.878 -3.499 1.00 . A A . 2 PRO O 1 1
20 13111 1 1 3 ASP C C -10.733 4.978 -1.792 1.00 . A A . 3 ASP C 1 1
20 13112 1 1 3 ASP CA C -10.367 6.097 -0.833 1.00 . A A . 3 ASP CA 1 1
20 13113 1 1 3 ASP CB C -10.935 5.799 0.557 1.00 . A A . 3 ASP CB 1 1
20 13114 1 1 3 ASP CG C -10.954 7.021 1.454 1.00 . A A . 3 ASP CG 1 1
20 13115 1 1 3 ASP H H -11.168 8.038 -0.680 1.00 . A A . 3 ASP H 1 1
20 13116 1 1 3 ASP HA H -9.292 6.162 -0.766 1.00 . A A . 3 ASP HA 1 1
20 13117 1 1 3 ASP HB2 H -11.947 5.436 0.455 1.00 . A A . 3 ASP HB2 1 1
20 13118 1 1 3 ASP HB3 H -10.332 5.038 1.029 1.00 . A A . 3 ASP HB3 1 1
20 13119 1 1 3 ASP N N -10.863 7.374 -1.322 1.00 . A A . 3 ASP N 1 1
20 13120 1 1 3 ASP O O -11.868 4.889 -2.258 1.00 . A A . 3 ASP O 1 1
20 13121 1 1 3 ASP OD1 O -11.352 8.104 0.975 1.00 . A A . 3 ASP OD1 1 1
20 13122 1 1 3 ASP OD2 O -10.573 6.895 2.637 1.00 . A A . 3 ASP OD2 1 1
20 13123 1 1 4 ALA C C -9.897 1.691 -2.252 1.00 . A A . 4 ALA C 1 1
20 13124 1 1 4 ALA CA C -9.982 3.018 -2.994 1.00 . A A . 4 ALA CA 1 1
20 13125 1 1 4 ALA CB C -8.970 3.079 -4.124 1.00 . A A . 4 ALA CB 1 1
20 13126 1 1 4 ALA H H -8.876 4.251 -1.686 1.00 . A A . 4 ALA H 1 1
20 13127 1 1 4 ALA HA H -10.969 3.123 -3.418 1.00 . A A . 4 ALA HA 1 1
20 13128 1 1 4 ALA HB1 H -8.047 3.502 -3.755 1.00 . A A . 4 ALA HB1 1 1
20 13129 1 1 4 ALA HB2 H -9.358 3.702 -4.918 1.00 . A A . 4 ALA HB2 1 1
20 13130 1 1 4 ALA HB3 H -8.789 2.085 -4.500 1.00 . A A . 4 ALA HB3 1 1
20 13131 1 1 4 ALA N N -9.763 4.128 -2.087 1.00 . A A . 4 ALA N 1 1
20 13132 1 1 4 ALA O O -8.825 1.279 -1.811 1.00 . A A . 4 ALA O 1 1
20 13133 1 1 5 PRO C C -9.900 -1.155 -1.683 1.00 . A A . 5 PRO C 1 1
20 13134 1 1 5 PRO CA C -11.109 -0.274 -1.404 1.00 . A A . 5 PRO CA 1 1
20 13135 1 1 5 PRO CB C -12.381 -0.895 -1.971 1.00 . A A . 5 PRO CB 1 1
20 13136 1 1 5 PRO CD C -12.363 1.433 -2.592 1.00 . A A . 5 PRO CD 1 1
20 13137 1 1 5 PRO CG C -13.268 0.270 -2.258 1.00 . A A . 5 PRO CG 1 1
20 13138 1 1 5 PRO HA H -11.212 -0.139 -0.336 1.00 . A A . 5 PRO HA 1 1
20 13139 1 1 5 PRO HB2 H -12.145 -1.448 -2.870 1.00 . A A . 5 PRO HB2 1 1
20 13140 1 1 5 PRO HB3 H -12.821 -1.555 -1.238 1.00 . A A . 5 PRO HB3 1 1
20 13141 1 1 5 PRO HD2 H -12.340 1.596 -3.660 1.00 . A A . 5 PRO HD2 1 1
20 13142 1 1 5 PRO HD3 H -12.694 2.325 -2.081 1.00 . A A . 5 PRO HD3 1 1
20 13143 1 1 5 PRO HG2 H -13.908 0.042 -3.098 1.00 . A A . 5 PRO HG2 1 1
20 13144 1 1 5 PRO HG3 H -13.863 0.499 -1.387 1.00 . A A . 5 PRO HG3 1 1
20 13145 1 1 5 PRO N N -11.041 1.006 -2.100 1.00 . A A . 5 PRO N 1 1
20 13146 1 1 5 PRO O O -9.618 -1.508 -2.827 1.00 . A A . 5 PRO O 1 1
20 13147 1 1 6 CYS C C -8.366 -3.807 -0.725 1.00 . A A . 6 CYS C 1 1
20 13148 1 1 6 CYS CA C -8.002 -2.329 -0.718 1.00 . A A . 6 CYS CA 1 1
20 13149 1 1 6 CYS CB C -7.066 -2.030 0.451 1.00 . A A . 6 CYS CB 1 1
20 13150 1 1 6 CYS H H -9.472 -1.174 0.263 1.00 . A A . 6 CYS H 1 1
20 13151 1 1 6 CYS HA H -7.501 -2.088 -1.643 1.00 . A A . 6 CYS HA 1 1
20 13152 1 1 6 CYS HB2 H -6.315 -2.803 0.514 1.00 . A A . 6 CYS HB2 1 1
20 13153 1 1 6 CYS HB3 H -6.586 -1.079 0.281 1.00 . A A . 6 CYS HB3 1 1
20 13154 1 1 6 CYS N N -9.189 -1.497 -0.618 1.00 . A A . 6 CYS N 1 1
20 13155 1 1 6 CYS O O -8.222 -4.497 0.285 1.00 . A A . 6 CYS O 1 1
20 13156 1 1 6 CYS SG S -7.911 -1.940 2.062 1.00 . A A . 6 CYS SG 1 1
20 13157 1 1 7 ILE C C -8.595 -6.324 -3.232 1.00 . A A . 7 ILE C 1 1
20 13158 1 1 7 ILE CA C -9.217 -5.688 -1.995 1.00 . A A . 7 ILE CA 1 1
20 13159 1 1 7 ILE CB C -10.740 -5.857 -2.070 1.00 . A A . 7 ILE CB 1 1
20 13160 1 1 7 ILE CD1 C -11.364 -6.116 0.385 1.00 . A A . 7 ILE CD1 1 1
20 13161 1 1 7 ILE CG1 C -11.413 -5.235 -0.844 1.00 . A A . 7 ILE CG1 1 1
20 13162 1 1 7 ILE CG2 C -11.088 -7.332 -2.187 1.00 . A A . 7 ILE CG2 1 1
20 13163 1 1 7 ILE H H -8.933 -3.697 -2.640 1.00 . A A . 7 ILE H 1 1
20 13164 1 1 7 ILE HA H -8.863 -6.210 -1.119 1.00 . A A . 7 ILE HA 1 1
20 13165 1 1 7 ILE HB H -11.089 -5.354 -2.960 1.00 . A A . 7 ILE HB 1 1
20 13166 1 1 7 ILE HD11 H -11.739 -7.098 0.138 1.00 . A A . 7 ILE HD11 1 1
20 13167 1 1 7 ILE HD12 H -11.974 -5.681 1.163 1.00 . A A . 7 ILE HD12 1 1
20 13168 1 1 7 ILE HD13 H -10.344 -6.196 0.731 1.00 . A A . 7 ILE HD13 1 1
20 13169 1 1 7 ILE HG12 H -10.921 -4.304 -0.604 1.00 . A A . 7 ILE HG12 1 1
20 13170 1 1 7 ILE HG13 H -12.451 -5.039 -1.072 1.00 . A A . 7 ILE HG13 1 1
20 13171 1 1 7 ILE HG21 H -10.313 -7.921 -1.715 1.00 . A A . 7 ILE HG21 1 1
20 13172 1 1 7 ILE HG22 H -11.158 -7.603 -3.230 1.00 . A A . 7 ILE HG22 1 1
20 13173 1 1 7 ILE HG23 H -12.032 -7.521 -1.700 1.00 . A A . 7 ILE HG23 1 1
20 13174 1 1 7 ILE N N -8.839 -4.292 -1.867 1.00 . A A . 7 ILE N 1 1
20 13175 1 1 7 ILE O O -9.290 -6.938 -4.042 1.00 . A A . 7 ILE O 1 1
20 13176 1 1 8 CYS C C -6.344 -8.246 -4.268 1.00 . A A . 8 CYS C 1 1
20 13177 1 1 8 CYS CA C -6.572 -6.760 -4.500 1.00 . A A . 8 CYS CA 1 1
20 13178 1 1 8 CYS CB C -5.228 -6.058 -4.682 1.00 . A A . 8 CYS CB 1 1
20 13179 1 1 8 CYS H H -6.778 -5.695 -2.687 1.00 . A A . 8 CYS H 1 1
20 13180 1 1 8 CYS HA H -7.172 -6.622 -5.385 1.00 . A A . 8 CYS HA 1 1
20 13181 1 1 8 CYS HB2 H -4.765 -5.931 -3.715 1.00 . A A . 8 CYS HB2 1 1
20 13182 1 1 8 CYS HB3 H -4.593 -6.671 -5.299 1.00 . A A . 8 CYS HB3 1 1
20 13183 1 1 8 CYS N N -7.283 -6.187 -3.368 1.00 . A A . 8 CYS N 1 1
20 13184 1 1 8 CYS O O -6.384 -9.053 -5.197 1.00 . A A . 8 CYS O 1 1
20 13185 1 1 8 CYS SG S -5.343 -4.416 -5.456 1.00 . A A . 8 CYS SG 1 1
20 13186 1 1 9 THR C C -5.851 -10.084 -1.099 1.00 . A A . 9 THR C 1 1
20 13187 1 1 9 THR CA C -5.862 -9.961 -2.611 1.00 . A A . 9 THR CA 1 1
20 13188 1 1 9 THR CB C -4.530 -10.446 -3.164 1.00 . A A . 9 THR CB 1 1
20 13189 1 1 9 THR CG2 C -3.428 -9.414 -3.074 1.00 . A A . 9 THR CG2 1 1
20 13190 1 1 9 THR H H -6.086 -7.892 -2.331 1.00 . A A . 9 THR H 1 1
20 13191 1 1 9 THR HA H -6.657 -10.572 -3.010 1.00 . A A . 9 THR HA 1 1
20 13192 1 1 9 THR HB H -4.664 -10.698 -4.196 1.00 . A A . 9 THR HB 1 1
20 13193 1 1 9 THR HG1 H -3.365 -12.005 -2.955 1.00 . A A . 9 THR HG1 1 1
20 13194 1 1 9 THR HG21 H -3.818 -8.445 -3.348 1.00 . A A . 9 THR HG21 1 1
20 13195 1 1 9 THR HG22 H -2.628 -9.683 -3.747 1.00 . A A . 9 THR HG22 1 1
20 13196 1 1 9 THR HG23 H -3.051 -9.377 -2.063 1.00 . A A . 9 THR HG23 1 1
20 13197 1 1 9 THR N N -6.102 -8.588 -3.010 1.00 . A A . 9 THR N 1 1
20 13198 1 1 9 THR O O -5.279 -9.246 -0.402 1.00 . A A . 9 THR O 1 1
20 13199 1 1 9 THR OG1 O -4.093 -11.604 -2.476 1.00 . A A . 9 THR OG1 1 1
20 13200 1 1 10 MET C C -5.377 -12.304 1.234 1.00 . A A . 10 MET C 1 1
20 13201 1 1 10 MET CA C -6.506 -11.372 0.832 1.00 . A A . 10 MET CA 1 1
20 13202 1 1 10 MET CB C -7.852 -11.970 1.240 1.00 . A A . 10 MET CB 1 1
20 13203 1 1 10 MET CE C -11.689 -10.569 1.396 1.00 . A A . 10 MET CE 1 1
20 13204 1 1 10 MET CG C -8.941 -10.932 1.452 1.00 . A A . 10 MET CG 1 1
20 13205 1 1 10 MET H H -6.895 -11.780 -1.199 1.00 . A A . 10 MET H 1 1
20 13206 1 1 10 MET HA H -6.371 -10.424 1.327 1.00 . A A . 10 MET HA 1 1
20 13207 1 1 10 MET HB2 H -8.178 -12.651 0.468 1.00 . A A . 10 MET HB2 1 1
20 13208 1 1 10 MET HB3 H -7.722 -12.519 2.159 1.00 . A A . 10 MET HB3 1 1
20 13209 1 1 10 MET HE1 H -12.015 -9.847 2.129 1.00 . A A . 10 MET HE1 1 1
20 13210 1 1 10 MET HE2 H -12.532 -11.160 1.071 1.00 . A A . 10 MET HE2 1 1
20 13211 1 1 10 MET HE3 H -11.261 -10.054 0.548 1.00 . A A . 10 MET HE3 1 1
20 13212 1 1 10 MET HG2 H -8.575 -10.183 2.140 1.00 . A A . 10 MET HG2 1 1
20 13213 1 1 10 MET HG3 H -9.168 -10.468 0.503 1.00 . A A . 10 MET HG3 1 1
20 13214 1 1 10 MET N N -6.467 -11.138 -0.596 1.00 . A A . 10 MET N 1 1
20 13215 1 1 10 MET O O -5.428 -12.941 2.286 1.00 . A A . 10 MET O 1 1
20 13216 1 1 10 MET SD S -10.454 -11.643 2.125 1.00 . A A . 10 MET SD 1 1
20 13217 1 1 11 GLN C C -2.200 -12.562 1.567 1.00 . A A . 11 GLN C 1 1
20 13218 1 1 11 GLN CA C -3.223 -13.259 0.669 1.00 . A A . 11 GLN CA 1 1
20 13219 1 1 11 GLN CB C -2.580 -13.757 -0.631 1.00 . A A . 11 GLN CB 1 1
20 13220 1 1 11 GLN CD C -2.022 -16.090 0.150 1.00 . A A . 11 GLN CD 1 1
20 13221 1 1 11 GLN CG C -2.777 -15.248 -0.861 1.00 . A A . 11 GLN CG 1 1
20 13222 1 1 11 GLN H H -4.368 -11.859 -0.447 1.00 . A A . 11 GLN H 1 1
20 13223 1 1 11 GLN HA H -3.610 -14.110 1.205 1.00 . A A . 11 GLN HA 1 1
20 13224 1 1 11 GLN HB2 H -3.012 -13.222 -1.463 1.00 . A A . 11 GLN HB2 1 1
20 13225 1 1 11 GLN HB3 H -1.522 -13.565 -0.600 1.00 . A A . 11 GLN HB3 1 1
20 13226 1 1 11 GLN HE21 H -3.354 -17.555 -0.033 1.00 . A A . 11 GLN HE21 1 1
20 13227 1 1 11 GLN HE22 H -2.063 -17.848 1.077 1.00 . A A . 11 GLN HE22 1 1
20 13228 1 1 11 GLN HG2 H -3.829 -15.476 -0.786 1.00 . A A . 11 GLN HG2 1 1
20 13229 1 1 11 GLN HG3 H -2.424 -15.496 -1.851 1.00 . A A . 11 GLN HG3 1 1
20 13230 1 1 11 GLN N N -4.355 -12.389 0.385 1.00 . A A . 11 GLN N 1 1
20 13231 1 1 11 GLN NE2 N -2.531 -17.286 0.425 1.00 . A A . 11 GLN NE2 1 1
20 13232 1 1 11 GLN O O -2.387 -12.503 2.782 1.00 . A A . 11 GLN O 1 1
20 13233 1 1 11 GLN OE1 O -0.992 -15.671 0.677 1.00 . A A . 11 GLN OE1 1 1
20 13234 1 1 12 TYR C C 1.053 -10.882 0.895 1.00 . A A . 12 TYR C 1 1
20 13235 1 1 12 TYR CA C -0.101 -11.359 1.770 1.00 . A A . 12 TYR CA 1 1
20 13236 1 1 12 TYR CB C 0.432 -12.290 2.863 1.00 . A A . 12 TYR CB 1 1
20 13237 1 1 12 TYR CD1 C 0.569 -10.488 4.628 1.00 . A A . 12 TYR CD1 1 1
20 13238 1 1 12 TYR CD2 C 2.419 -11.972 4.386 1.00 . A A . 12 TYR CD2 1 1
20 13239 1 1 12 TYR CE1 C 1.226 -9.829 5.650 1.00 . A A . 12 TYR CE1 1 1
20 13240 1 1 12 TYR CE2 C 3.083 -11.317 5.406 1.00 . A A . 12 TYR CE2 1 1
20 13241 1 1 12 TYR CG C 1.153 -11.569 3.979 1.00 . A A . 12 TYR CG 1 1
20 13242 1 1 12 TYR CZ C 2.483 -10.247 6.035 1.00 . A A . 12 TYR CZ 1 1
20 13243 1 1 12 TYR H H -1.013 -12.098 0.016 1.00 . A A . 12 TYR H 1 1
20 13244 1 1 12 TYR HA H -0.559 -10.501 2.237 1.00 . A A . 12 TYR HA 1 1
20 13245 1 1 12 TYR HB2 H -0.394 -12.831 3.300 1.00 . A A . 12 TYR HB2 1 1
20 13246 1 1 12 TYR HB3 H 1.122 -12.994 2.421 1.00 . A A . 12 TYR HB3 1 1
20 13247 1 1 12 TYR HD1 H -0.415 -10.163 4.324 1.00 . A A . 12 TYR HD1 1 1
20 13248 1 1 12 TYR HD2 H 2.887 -12.809 3.891 1.00 . A A . 12 TYR HD2 1 1
20 13249 1 1 12 TYR HE1 H 0.755 -8.990 6.142 1.00 . A A . 12 TYR HE1 1 1
20 13250 1 1 12 TYR HE2 H 4.067 -11.646 5.707 1.00 . A A . 12 TYR HE2 1 1
20 13251 1 1 12 TYR HH H 2.666 -8.793 7.280 1.00 . A A . 12 TYR HH 1 1
20 13252 1 1 12 TYR N N -1.123 -12.037 0.984 1.00 . A A . 12 TYR N 1 1
20 13253 1 1 12 TYR O O 2.110 -11.512 0.858 1.00 . A A . 12 TYR O 1 1
20 13254 1 1 12 TYR OH O 3.142 -9.593 7.051 1.00 . A A . 12 TYR OH 1 1
20 13255 1 1 13 ASP C C 2.408 -7.905 -0.009 1.00 . A A . 13 ASP C 1 1
20 13256 1 1 13 ASP CA C 1.905 -9.197 -0.630 1.00 . A A . 13 ASP CA 1 1
20 13257 1 1 13 ASP CB C 1.378 -8.937 -2.043 1.00 . A A . 13 ASP CB 1 1
20 13258 1 1 13 ASP CG C 2.171 -9.681 -3.099 1.00 . A A . 13 ASP CG 1 1
20 13259 1 1 13 ASP H H 0.006 -9.279 0.290 1.00 . A A . 13 ASP H 1 1
20 13260 1 1 13 ASP HA H 2.717 -9.907 -0.677 1.00 . A A . 13 ASP HA 1 1
20 13261 1 1 13 ASP HB2 H 0.349 -9.256 -2.101 1.00 . A A . 13 ASP HB2 1 1
20 13262 1 1 13 ASP HB3 H 1.436 -7.879 -2.253 1.00 . A A . 13 ASP HB3 1 1
20 13263 1 1 13 ASP N N 0.863 -9.758 0.211 1.00 . A A . 13 ASP N 1 1
20 13264 1 1 13 ASP O O 2.244 -6.823 -0.573 1.00 . A A . 13 ASP O 1 1
20 13265 1 1 13 ASP OD1 O 2.920 -10.612 -2.734 1.00 . A A . 13 ASP OD1 1 1
20 13266 1 1 13 ASP OD2 O 2.042 -9.335 -4.293 1.00 . A A . 13 ASP OD2 1 1
20 13267 1 1 14 PRO C C 4.532 -6.051 1.071 1.00 . A A . 14 PRO C 1 1
20 13268 1 1 14 PRO CA C 3.535 -6.845 1.901 1.00 . A A . 14 PRO CA 1 1
20 13269 1 1 14 PRO CB C 4.205 -7.440 3.142 1.00 . A A . 14 PRO CB 1 1
20 13270 1 1 14 PRO CD C 3.244 -9.253 1.919 1.00 . A A . 14 PRO CD 1 1
20 13271 1 1 14 PRO CG C 4.372 -8.891 2.843 1.00 . A A . 14 PRO CG 1 1
20 13272 1 1 14 PRO HA H 2.732 -6.195 2.208 1.00 . A A . 14 PRO HA 1 1
20 13273 1 1 14 PRO HB2 H 5.155 -6.956 3.303 1.00 . A A . 14 PRO HB2 1 1
20 13274 1 1 14 PRO HB3 H 3.567 -7.286 4.001 1.00 . A A . 14 PRO HB3 1 1
20 13275 1 1 14 PRO HD2 H 3.544 -10.049 1.253 1.00 . A A . 14 PRO HD2 1 1
20 13276 1 1 14 PRO HD3 H 2.367 -9.536 2.481 1.00 . A A . 14 PRO HD3 1 1
20 13277 1 1 14 PRO HG2 H 5.323 -9.060 2.360 1.00 . A A . 14 PRO HG2 1 1
20 13278 1 1 14 PRO HG3 H 4.306 -9.464 3.757 1.00 . A A . 14 PRO HG3 1 1
20 13279 1 1 14 PRO N N 3.018 -8.005 1.181 1.00 . A A . 14 PRO N 1 1
20 13280 1 1 14 PRO O O 5.730 -6.335 1.071 1.00 . A A . 14 PRO O 1 1
20 13281 1 1 15 VAL C C 5.236 -2.953 0.283 1.00 . A A . 15 VAL C 1 1
20 13282 1 1 15 VAL CA C 4.832 -4.201 -0.466 1.00 . A A . 15 VAL CA 1 1
20 13283 1 1 15 VAL CB C 4.071 -3.809 -1.743 1.00 . A A . 15 VAL CB 1 1
20 13284 1 1 15 VAL CG1 C 3.615 -5.051 -2.494 1.00 . A A . 15 VAL CG1 1 1
20 13285 1 1 15 VAL CG2 C 2.885 -2.919 -1.407 1.00 . A A . 15 VAL CG2 1 1
20 13286 1 1 15 VAL H H 3.061 -4.876 0.415 1.00 . A A . 15 VAL H 1 1
20 13287 1 1 15 VAL HA H 5.727 -4.738 -0.747 1.00 . A A . 15 VAL HA 1 1
20 13288 1 1 15 VAL HB H 4.738 -3.258 -2.378 1.00 . A A . 15 VAL HB 1 1
20 13289 1 1 15 VAL HG11 H 4.276 -5.874 -2.264 1.00 . A A . 15 VAL HG11 1 1
20 13290 1 1 15 VAL HG12 H 3.637 -4.857 -3.556 1.00 . A A . 15 VAL HG12 1 1
20 13291 1 1 15 VAL HG13 H 2.608 -5.302 -2.195 1.00 . A A . 15 VAL HG13 1 1
20 13292 1 1 15 VAL HG21 H 2.216 -3.444 -0.742 1.00 . A A . 15 VAL HG21 1 1
20 13293 1 1 15 VAL HG22 H 2.360 -2.659 -2.315 1.00 . A A . 15 VAL HG22 1 1
20 13294 1 1 15 VAL HG23 H 3.236 -2.018 -0.926 1.00 . A A . 15 VAL HG23 1 1
20 13295 1 1 15 VAL N N 4.021 -5.051 0.369 1.00 . A A . 15 VAL N 1 1
20 13296 1 1 15 VAL O O 4.400 -2.228 0.823 1.00 . A A . 15 VAL O 1 1
20 13297 1 1 16 CYS C C 6.884 -0.320 0.125 1.00 . A A . 16 CYS C 1 1
20 13298 1 1 16 CYS CA C 7.078 -1.562 0.972 1.00 . A A . 16 CYS CA 1 1
20 13299 1 1 16 CYS CB C 8.548 -1.802 1.261 1.00 . A A . 16 CYS CB 1 1
20 13300 1 1 16 CYS H H 7.135 -3.334 -0.152 1.00 . A A . 16 CYS H 1 1
20 13301 1 1 16 CYS HA H 6.559 -1.430 1.898 1.00 . A A . 16 CYS HA 1 1
20 13302 1 1 16 CYS HB2 H 8.809 -2.799 0.936 1.00 . A A . 16 CYS HB2 1 1
20 13303 1 1 16 CYS HB3 H 9.129 -1.095 0.709 1.00 . A A . 16 CYS HB3 1 1
20 13304 1 1 16 CYS N N 6.528 -2.713 0.303 1.00 . A A . 16 CYS N 1 1
20 13305 1 1 16 CYS O O 7.397 -0.227 -0.991 1.00 . A A . 16 CYS O 1 1
20 13306 1 1 16 CYS SG S 8.990 -1.670 3.025 1.00 . A A . 16 CYS SG 1 1
20 13307 1 1 17 GLY C C 6.670 3.001 0.440 1.00 . A A . 17 GLY C 1 1
20 13308 1 1 17 GLY CA C 5.861 1.843 -0.066 1.00 . A A . 17 GLY CA 1 1
20 13309 1 1 17 GLY H H 5.740 0.502 1.547 1.00 . A A . 17 GLY H 1 1
20 13310 1 1 17 GLY HA2 H 6.105 1.683 -1.102 1.00 . A A . 17 GLY HA2 1 1
20 13311 1 1 17 GLY HA3 H 4.812 2.085 0.009 1.00 . A A . 17 GLY HA3 1 1
20 13312 1 1 17 GLY N N 6.124 0.630 0.658 1.00 . A A . 17 GLY N 1 1
20 13313 1 1 17 GLY O O 6.886 3.153 1.660 1.00 . A A . 17 GLY O 1 1
20 13314 1 1 18 SER C C 7.286 5.794 0.870 1.00 . A A . 18 SER C 1 1
20 13315 1 1 18 SER CA C 7.924 4.974 -0.226 1.00 . A A . 18 SER CA 1 1
20 13316 1 1 18 SER CB C 8.127 5.817 -1.487 1.00 . A A . 18 SER CB 1 1
20 13317 1 1 18 SER H H 6.905 3.606 -1.448 1.00 . A A . 18 SER H 1 1
20 13318 1 1 18 SER HA H 8.880 4.627 0.123 1.00 . A A . 18 SER HA 1 1
20 13319 1 1 18 SER HB2 H 7.177 5.959 -1.979 1.00 . A A . 18 SER HB2 1 1
20 13320 1 1 18 SER HB3 H 8.540 6.777 -1.214 1.00 . A A . 18 SER HB3 1 1
20 13321 1 1 18 SER HG H 8.511 4.752 -3.086 1.00 . A A . 18 SER HG 1 1
20 13322 1 1 18 SER N N 7.121 3.809 -0.514 1.00 . A A . 18 SER N 1 1
20 13323 1 1 18 SER O O 6.394 6.611 0.629 1.00 . A A . 18 SER O 1 1
20 13324 1 1 18 SER OG O 9.014 5.178 -2.389 1.00 . A A . 18 SER OG 1 1
20 13325 1 1 19 ASP C C 7.826 5.477 4.493 1.00 . A A . 19 ASP C 1 1
20 13326 1 1 19 ASP CA C 7.275 6.196 3.273 1.00 . A A . 19 ASP CA 1 1
20 13327 1 1 19 ASP CB C 5.747 6.204 3.309 1.00 . A A . 19 ASP CB 1 1
20 13328 1 1 19 ASP CG C 5.173 7.603 3.197 1.00 . A A . 19 ASP CG 1 1
20 13329 1 1 19 ASP H H 8.452 4.852 2.159 1.00 . A A . 19 ASP H 1 1
20 13330 1 1 19 ASP HA H 7.640 7.213 3.266 1.00 . A A . 19 ASP HA 1 1
20 13331 1 1 19 ASP HB2 H 5.371 5.613 2.487 1.00 . A A . 19 ASP HB2 1 1
20 13332 1 1 19 ASP HB3 H 5.413 5.770 4.240 1.00 . A A . 19 ASP HB3 1 1
20 13333 1 1 19 ASP N N 7.755 5.534 2.073 1.00 . A A . 19 ASP N 1 1
20 13334 1 1 19 ASP O O 7.974 6.062 5.566 1.00 . A A . 19 ASP O 1 1
20 13335 1 1 19 ASP OD1 O 5.923 8.523 2.811 1.00 . A A . 19 ASP OD1 1 1
20 13336 1 1 19 ASP OD2 O 3.973 7.776 3.496 1.00 . A A . 19 ASP OD2 1 1
20 13337 1 1 20 GLY C C 7.616 2.440 5.917 1.00 . A A . 20 GLY C 1 1
20 13338 1 1 20 GLY CA C 8.654 3.390 5.381 1.00 . A A . 20 GLY CA 1 1
20 13339 1 1 20 GLY H H 7.975 3.786 3.434 1.00 . A A . 20 GLY H 1 1
20 13340 1 1 20 GLY HA2 H 9.498 2.823 5.013 1.00 . A A . 20 GLY HA2 1 1
20 13341 1 1 20 GLY HA3 H 8.983 4.038 6.179 1.00 . A A . 20 GLY HA3 1 1
20 13342 1 1 20 GLY N N 8.125 4.194 4.309 1.00 . A A . 20 GLY N 1 1
20 13343 1 1 20 GLY O O 7.622 2.111 7.103 1.00 . A A . 20 GLY O 1 1
20 13344 1 1 21 ILE C C 5.485 -0.104 4.576 1.00 . A A . 21 ILE C 1 1
20 13345 1 1 21 ILE CA C 5.650 1.099 5.494 1.00 . A A . 21 ILE CA 1 1
20 13346 1 1 21 ILE CB C 4.301 1.830 5.606 1.00 . A A . 21 ILE CB 1 1
20 13347 1 1 21 ILE CD1 C 4.296 2.501 8.065 1.00 . A A . 21 ILE CD1 1 1
20 13348 1 1 21 ILE CG1 C 4.396 2.967 6.628 1.00 . A A . 21 ILE CG1 1 1
20 13349 1 1 21 ILE CG2 C 3.199 0.853 5.989 1.00 . A A . 21 ILE CG2 1 1
20 13350 1 1 21 ILE H H 6.728 2.308 4.108 1.00 . A A . 21 ILE H 1 1
20 13351 1 1 21 ILE HA H 5.917 0.746 6.479 1.00 . A A . 21 ILE HA 1 1
20 13352 1 1 21 ILE HB H 4.064 2.245 4.639 1.00 . A A . 21 ILE HB 1 1
20 13353 1 1 21 ILE HD11 H 3.473 3.005 8.549 1.00 . A A . 21 ILE HD11 1 1
20 13354 1 1 21 ILE HD12 H 5.215 2.733 8.582 1.00 . A A . 21 ILE HD12 1 1
20 13355 1 1 21 ILE HD13 H 4.129 1.435 8.087 1.00 . A A . 21 ILE HD13 1 1
20 13356 1 1 21 ILE HG12 H 5.344 3.469 6.510 1.00 . A A . 21 ILE HG12 1 1
20 13357 1 1 21 ILE HG13 H 3.597 3.671 6.450 1.00 . A A . 21 ILE HG13 1 1
20 13358 1 1 21 ILE HG21 H 2.253 1.372 6.023 1.00 . A A . 21 ILE HG21 1 1
20 13359 1 1 21 ILE HG22 H 3.415 0.432 6.960 1.00 . A A . 21 ILE HG22 1 1
20 13360 1 1 21 ILE HG23 H 3.151 0.061 5.256 1.00 . A A . 21 ILE HG23 1 1
20 13361 1 1 21 ILE N N 6.702 2.004 5.050 1.00 . A A . 21 ILE N 1 1
20 13362 1 1 21 ILE O O 5.520 0.019 3.351 1.00 . A A . 21 ILE O 1 1
20 13363 1 1 22 THR C C 3.596 -2.832 4.379 1.00 . A A . 22 THR C 1 1
20 13364 1 1 22 THR CA C 5.082 -2.508 4.447 1.00 . A A . 22 THR CA 1 1
20 13365 1 1 22 THR CB C 5.843 -3.659 5.103 1.00 . A A . 22 THR CB 1 1
20 13366 1 1 22 THR CG2 C 6.053 -4.835 4.176 1.00 . A A . 22 THR CG2 1 1
20 13367 1 1 22 THR H H 5.251 -1.291 6.167 1.00 . A A . 22 THR H 1 1
20 13368 1 1 22 THR HA H 5.455 -2.360 3.444 1.00 . A A . 22 THR HA 1 1
20 13369 1 1 22 THR HB H 5.281 -4.009 5.957 1.00 . A A . 22 THR HB 1 1
20 13370 1 1 22 THR HG1 H 7.008 -2.579 6.248 1.00 . A A . 22 THR HG1 1 1
20 13371 1 1 22 THR HG21 H 5.103 -5.140 3.762 1.00 . A A . 22 THR HG21 1 1
20 13372 1 1 22 THR HG22 H 6.485 -5.657 4.728 1.00 . A A . 22 THR HG22 1 1
20 13373 1 1 22 THR HG23 H 6.719 -4.549 3.375 1.00 . A A . 22 THR HG23 1 1
20 13374 1 1 22 THR N N 5.282 -1.269 5.188 1.00 . A A . 22 THR N 1 1
20 13375 1 1 22 THR O O 3.012 -3.345 5.334 1.00 . A A . 22 THR O 1 1
20 13376 1 1 22 THR OG1 O 7.117 -3.231 5.551 1.00 . A A . 22 THR OG1 1 1
20 13377 1 1 23 TYR C C 1.275 -4.142 2.591 1.00 . A A . 23 TYR C 1 1
20 13378 1 1 23 TYR CA C 1.563 -2.725 3.044 1.00 . A A . 23 TYR CA 1 1
20 13379 1 1 23 TYR CB C 1.063 -1.720 2.026 1.00 . A A . 23 TYR CB 1 1
20 13380 1 1 23 TYR CD1 C 0.860 0.447 3.292 1.00 . A A . 23 TYR CD1 1 1
20 13381 1 1 23 TYR CD2 C 2.657 0.205 1.746 1.00 . A A . 23 TYR CD2 1 1
20 13382 1 1 23 TYR CE1 C 1.301 1.717 3.608 1.00 . A A . 23 TYR CE1 1 1
20 13383 1 1 23 TYR CE2 C 3.108 1.469 2.063 1.00 . A A . 23 TYR CE2 1 1
20 13384 1 1 23 TYR CG C 1.527 -0.326 2.353 1.00 . A A . 23 TYR CG 1 1
20 13385 1 1 23 TYR CZ C 2.425 2.223 2.992 1.00 . A A . 23 TYR CZ 1 1
20 13386 1 1 23 TYR H H 3.507 -2.081 2.534 1.00 . A A . 23 TYR H 1 1
20 13387 1 1 23 TYR HA H 1.061 -2.550 3.983 1.00 . A A . 23 TYR HA 1 1
20 13388 1 1 23 TYR HB2 H 1.443 -1.983 1.049 1.00 . A A . 23 TYR HB2 1 1
20 13389 1 1 23 TYR HB3 H -0.013 -1.729 2.008 1.00 . A A . 23 TYR HB3 1 1
20 13390 1 1 23 TYR HD1 H -0.020 0.047 3.773 1.00 . A A . 23 TYR HD1 1 1
20 13391 1 1 23 TYR HD2 H 3.186 -0.387 1.015 1.00 . A A . 23 TYR HD2 1 1
20 13392 1 1 23 TYR HE1 H 0.767 2.306 4.334 1.00 . A A . 23 TYR HE1 1 1
20 13393 1 1 23 TYR HE2 H 3.989 1.862 1.583 1.00 . A A . 23 TYR HE2 1 1
20 13394 1 1 23 TYR HH H 3.437 3.811 2.608 1.00 . A A . 23 TYR HH 1 1
20 13395 1 1 23 TYR N N 2.988 -2.504 3.250 1.00 . A A . 23 TYR N 1 1
20 13396 1 1 23 TYR O O 1.778 -4.587 1.566 1.00 . A A . 23 TYR O 1 1
20 13397 1 1 23 TYR OH O 2.872 3.484 3.311 1.00 . A A . 23 TYR OH 1 1
20 13398 1 1 24 GLY C C -0.174 -6.378 1.551 1.00 . A A . 24 GLY C 1 1
20 13399 1 1 24 GLY CA C 0.081 -6.198 3.023 1.00 . A A . 24 GLY CA 1 1
20 13400 1 1 24 GLY H H 0.047 -4.410 4.136 1.00 . A A . 24 GLY H 1 1
20 13401 1 1 24 GLY HA2 H 0.885 -6.852 3.323 1.00 . A A . 24 GLY HA2 1 1
20 13402 1 1 24 GLY HA3 H -0.813 -6.466 3.568 1.00 . A A . 24 GLY HA3 1 1
20 13403 1 1 24 GLY N N 0.438 -4.834 3.352 1.00 . A A . 24 GLY N 1 1
20 13404 1 1 24 GLY O O -0.069 -7.480 1.026 1.00 . A A . 24 GLY O 1 1
20 13405 1 1 25 ASN C C -0.953 -3.937 -1.121 1.00 . A A . 25 ASN C 1 1
20 13406 1 1 25 ASN CA C -0.815 -5.342 -0.538 1.00 . A A . 25 ASN CA 1 1
20 13407 1 1 25 ASN CB C -2.097 -6.147 -0.804 1.00 . A A . 25 ASN CB 1 1
20 13408 1 1 25 ASN CG C -2.786 -6.604 0.471 1.00 . A A . 25 ASN CG 1 1
20 13409 1 1 25 ASN H H -0.609 -4.443 1.366 1.00 . A A . 25 ASN H 1 1
20 13410 1 1 25 ASN HA H 0.013 -5.842 -1.016 1.00 . A A . 25 ASN HA 1 1
20 13411 1 1 25 ASN HB2 H -2.790 -5.533 -1.360 1.00 . A A . 25 ASN HB2 1 1
20 13412 1 1 25 ASN HB3 H -1.850 -7.020 -1.390 1.00 . A A . 25 ASN HB3 1 1
20 13413 1 1 25 ASN HD21 H -3.551 -8.178 -0.456 1.00 . A A . 25 ASN HD21 1 1
20 13414 1 1 25 ASN HD22 H -3.944 -8.029 1.216 1.00 . A A . 25 ASN HD22 1 1
20 13415 1 1 25 ASN N N -0.528 -5.292 0.885 1.00 . A A . 25 ASN N 1 1
20 13416 1 1 25 ASN ND2 N -3.499 -7.716 0.401 1.00 . A A . 25 ASN ND2 1 1
20 13417 1 1 25 ASN O O -1.428 -3.021 -0.450 1.00 . A A . 25 ASN O 1 1
20 13418 1 1 25 ASN OD1 O -2.681 -5.966 1.510 1.00 . A A . 25 ASN OD1 1 1
20 13419 1 1 26 ALA C C -2.005 -1.876 -2.850 1.00 . A A . 26 ALA C 1 1
20 13420 1 1 26 ALA CA C -0.627 -2.489 -3.054 1.00 . A A . 26 ALA CA 1 1
20 13421 1 1 26 ALA CB C -0.327 -2.652 -4.536 1.00 . A A . 26 ALA CB 1 1
20 13422 1 1 26 ALA H H -0.178 -4.546 -2.851 1.00 . A A . 26 ALA H 1 1
20 13423 1 1 26 ALA HA H 0.117 -1.833 -2.625 1.00 . A A . 26 ALA HA 1 1
20 13424 1 1 26 ALA HB1 H 0.660 -2.267 -4.748 1.00 . A A . 26 ALA HB1 1 1
20 13425 1 1 26 ALA HB2 H -1.058 -2.105 -5.114 1.00 . A A . 26 ALA HB2 1 1
20 13426 1 1 26 ALA HB3 H -0.369 -3.698 -4.800 1.00 . A A . 26 ALA HB3 1 1
20 13427 1 1 26 ALA N N -0.541 -3.778 -2.373 1.00 . A A . 26 ALA N 1 1
20 13428 1 1 26 ALA O O -2.174 -0.657 -2.884 1.00 . A A . 26 ALA O 1 1
20 13429 1 1 27 CYS C C -4.451 -1.793 -0.952 1.00 . A A . 27 CYS C 1 1
20 13430 1 1 27 CYS CA C -4.350 -2.319 -2.364 1.00 . A A . 27 CYS CA 1 1
20 13431 1 1 27 CYS CB C -5.326 -3.471 -2.569 1.00 . A A . 27 CYS CB 1 1
20 13432 1 1 27 CYS H H -2.763 -3.688 -2.574 1.00 . A A . 27 CYS H 1 1
20 13433 1 1 27 CYS HA H -4.589 -1.523 -3.049 1.00 . A A . 27 CYS HA 1 1
20 13434 1 1 27 CYS HB2 H -4.773 -4.395 -2.630 1.00 . A A . 27 CYS HB2 1 1
20 13435 1 1 27 CYS HB3 H -5.995 -3.512 -1.725 1.00 . A A . 27 CYS HB3 1 1
20 13436 1 1 27 CYS N N -2.980 -2.743 -2.610 1.00 . A A . 27 CYS N 1 1
20 13437 1 1 27 CYS O O -4.840 -0.649 -0.735 1.00 . A A . 27 CYS O 1 1
20 13438 1 1 27 CYS SG S -6.342 -3.317 -4.075 1.00 . A A . 27 CYS SG 1 1
20 13439 1 1 28 MET C C -3.429 -0.795 1.413 1.00 . A A . 28 MET C 1 1
20 13440 1 1 28 MET CA C -4.035 -2.175 1.396 1.00 . A A . 28 MET CA 1 1
20 13441 1 1 28 MET CB C -3.208 -3.118 2.252 1.00 . A A . 28 MET CB 1 1
20 13442 1 1 28 MET CE C -3.077 -4.033 5.437 1.00 . A A . 28 MET CE 1 1
20 13443 1 1 28 MET CG C -4.022 -4.259 2.842 1.00 . A A . 28 MET CG 1 1
20 13444 1 1 28 MET H H -3.696 -3.502 -0.222 1.00 . A A . 28 MET H 1 1
20 13445 1 1 28 MET HA H -5.053 -2.134 1.757 1.00 . A A . 28 MET HA 1 1
20 13446 1 1 28 MET HB2 H -2.406 -3.515 1.644 1.00 . A A . 28 MET HB2 1 1
20 13447 1 1 28 MET HB3 H -2.777 -2.566 3.060 1.00 . A A . 28 MET HB3 1 1
20 13448 1 1 28 MET HE1 H -3.734 -4.376 6.223 1.00 . A A . 28 MET HE1 1 1
20 13449 1 1 28 MET HE2 H -3.408 -3.065 5.087 1.00 . A A . 28 MET HE2 1 1
20 13450 1 1 28 MET HE3 H -2.070 -3.951 5.820 1.00 . A A . 28 MET HE3 1 1
20 13451 1 1 28 MET HG2 H -4.901 -3.844 3.311 1.00 . A A . 28 MET HG2 1 1
20 13452 1 1 28 MET HG3 H -4.325 -4.923 2.048 1.00 . A A . 28 MET HG3 1 1
20 13453 1 1 28 MET N N -4.041 -2.614 0.011 1.00 . A A . 28 MET N 1 1
20 13454 1 1 28 MET O O -3.818 0.083 2.183 1.00 . A A . 28 MET O 1 1
20 13455 1 1 28 MET SD S -3.108 -5.201 4.080 1.00 . A A . 28 MET SD 1 1
20 13456 1 1 29 LEU C C -2.853 1.683 -0.037 1.00 . A A . 29 LEU C 1 1
20 13457 1 1 29 LEU CA C -1.829 0.641 0.303 1.00 . A A . 29 LEU CA 1 1
20 13458 1 1 29 LEU CB C -0.832 0.508 -0.827 1.00 . A A . 29 LEU CB 1 1
20 13459 1 1 29 LEU CD1 C 1.419 1.147 -1.661 1.00 . A A . 29 LEU CD1 1 1
20 13460 1 1 29 LEU CD2 C 0.610 2.018 0.524 1.00 . A A . 29 LEU CD2 1 1
20 13461 1 1 29 LEU CG C 0.593 0.836 -0.431 1.00 . A A . 29 LEU CG 1 1
20 13462 1 1 29 LEU H H -2.267 -1.362 -0.102 1.00 . A A . 29 LEU H 1 1
20 13463 1 1 29 LEU HA H -1.323 0.907 1.213 1.00 . A A . 29 LEU HA 1 1
20 13464 1 1 29 LEU HB2 H -0.871 -0.509 -1.185 1.00 . A A . 29 LEU HB2 1 1
20 13465 1 1 29 LEU HB3 H -1.130 1.159 -1.630 1.00 . A A . 29 LEU HB3 1 1
20 13466 1 1 29 LEU HD11 H 1.358 0.322 -2.353 1.00 . A A . 29 LEU HD11 1 1
20 13467 1 1 29 LEU HD12 H 2.445 1.307 -1.373 1.00 . A A . 29 LEU HD12 1 1
20 13468 1 1 29 LEU HD13 H 1.032 2.041 -2.131 1.00 . A A . 29 LEU HD13 1 1
20 13469 1 1 29 LEU HD21 H 0.290 1.701 1.500 1.00 . A A . 29 LEU HD21 1 1
20 13470 1 1 29 LEU HD22 H -0.061 2.780 0.159 1.00 . A A . 29 LEU HD22 1 1
20 13471 1 1 29 LEU HD23 H 1.609 2.418 0.584 1.00 . A A . 29 LEU HD23 1 1
20 13472 1 1 29 LEU HG H 1.021 -0.021 0.073 1.00 . A A . 29 LEU HG 1 1
20 13473 1 1 29 LEU N N -2.493 -0.619 0.494 1.00 . A A . 29 LEU N 1 1
20 13474 1 1 29 LEU O O -2.965 2.711 0.621 1.00 . A A . 29 LEU O 1 1
20 13475 1 1 30 LEU C C -5.494 2.660 -0.245 1.00 . A A . 30 LEU C 1 1
20 13476 1 1 30 LEU CA C -4.680 2.279 -1.471 1.00 . A A . 30 LEU CA 1 1
20 13477 1 1 30 LEU CB C -5.560 1.600 -2.519 1.00 . A A . 30 LEU CB 1 1
20 13478 1 1 30 LEU CD1 C -5.984 1.024 -4.920 1.00 . A A . 30 LEU CD1 1 1
20 13479 1 1 30 LEU CD2 C -5.214 3.322 -4.303 1.00 . A A . 30 LEU CD2 1 1
20 13480 1 1 30 LEU CG C -5.130 1.842 -3.963 1.00 . A A . 30 LEU CG 1 1
20 13481 1 1 30 LEU H H -3.493 0.539 -1.536 1.00 . A A . 30 LEU H 1 1
20 13482 1 1 30 LEU HA H -4.231 3.169 -1.886 1.00 . A A . 30 LEU HA 1 1
20 13483 1 1 30 LEU HB2 H -5.543 0.534 -2.334 1.00 . A A . 30 LEU HB2 1 1
20 13484 1 1 30 LEU HB3 H -6.569 1.953 -2.399 1.00 . A A . 30 LEU HB3 1 1
20 13485 1 1 30 LEU HD11 H -6.811 1.626 -5.268 1.00 . A A . 30 LEU HD11 1 1
20 13486 1 1 30 LEU HD12 H -6.363 0.152 -4.408 1.00 . A A . 30 LEU HD12 1 1
20 13487 1 1 30 LEU HD13 H -5.384 0.715 -5.763 1.00 . A A . 30 LEU HD13 1 1
20 13488 1 1 30 LEU HD21 H -5.057 3.906 -3.408 1.00 . A A . 30 LEU HD21 1 1
20 13489 1 1 30 LEU HD22 H -6.190 3.542 -4.711 1.00 . A A . 30 LEU HD22 1 1
20 13490 1 1 30 LEU HD23 H -4.456 3.568 -5.031 1.00 . A A . 30 LEU HD23 1 1
20 13491 1 1 30 LEU HG H -4.102 1.527 -4.076 1.00 . A A . 30 LEU HG 1 1
20 13492 1 1 30 LEU N N -3.625 1.389 -1.062 1.00 . A A . 30 LEU N 1 1
20 13493 1 1 30 LEU O O -6.037 3.761 -0.161 1.00 . A A . 30 LEU O 1 1
20 13494 1 1 31 CYS C C -5.373 2.876 2.867 1.00 . A A . 31 CYS C 1 1
20 13495 1 1 31 CYS CA C -6.250 2.011 1.973 1.00 . A A . 31 CYS CA 1 1
20 13496 1 1 31 CYS CB C -6.601 0.705 2.688 1.00 . A A . 31 CYS CB 1 1
20 13497 1 1 31 CYS H H -5.057 0.890 0.618 1.00 . A A . 31 CYS H 1 1
20 13498 1 1 31 CYS HA H -7.156 2.551 1.737 1.00 . A A . 31 CYS HA 1 1
20 13499 1 1 31 CYS HB2 H -5.883 -0.051 2.414 1.00 . A A . 31 CYS HB2 1 1
20 13500 1 1 31 CYS HB3 H -6.556 0.866 3.754 1.00 . A A . 31 CYS HB3 1 1
20 13501 1 1 31 CYS N N -5.539 1.748 0.729 1.00 . A A . 31 CYS N 1 1
20 13502 1 1 31 CYS O O -5.862 3.700 3.639 1.00 . A A . 31 CYS O 1 1
20 13503 1 1 31 CYS SG S -8.253 0.047 2.300 1.00 . A A . 31 CYS SG 1 1
20 13504 1 1 32 ALA C C -3.076 4.896 3.026 1.00 . A A . 32 ALA C 1 1
20 13505 1 1 32 ALA CA C -3.081 3.446 3.481 1.00 . A A . 32 ALA CA 1 1
20 13506 1 1 32 ALA CB C -1.699 2.831 3.317 1.00 . A A . 32 ALA CB 1 1
20 13507 1 1 32 ALA H H -3.750 2.027 2.077 1.00 . A A . 32 ALA H 1 1
20 13508 1 1 32 ALA HA H -3.349 3.404 4.519 1.00 . A A . 32 ALA HA 1 1
20 13509 1 1 32 ALA HB1 H -1.575 2.032 4.034 1.00 . A A . 32 ALA HB1 1 1
20 13510 1 1 32 ALA HB2 H -0.947 3.586 3.486 1.00 . A A . 32 ALA HB2 1 1
20 13511 1 1 32 ALA HB3 H -1.597 2.437 2.317 1.00 . A A . 32 ALA HB3 1 1
20 13512 1 1 32 ALA N N -4.063 2.688 2.726 1.00 . A A . 32 ALA N 1 1
20 13513 1 1 32 ALA O O -3.322 5.807 3.816 1.00 . A A . 32 ALA O 1 1
20 13514 1 1 33 SER C C -4.117 7.151 1.455 1.00 . A A . 33 SER C 1 1
20 13515 1 1 33 SER CA C -2.792 6.447 1.181 1.00 . A A . 33 SER CA 1 1
20 13516 1 1 33 SER CB C -2.530 6.396 -0.326 1.00 . A A . 33 SER CB 1 1
20 13517 1 1 33 SER H H -2.629 4.331 1.152 1.00 . A A . 33 SER H 1 1
20 13518 1 1 33 SER HA H -1.997 6.997 1.660 1.00 . A A . 33 SER HA 1 1
20 13519 1 1 33 SER HB2 H -2.666 5.385 -0.680 1.00 . A A . 33 SER HB2 1 1
20 13520 1 1 33 SER HB3 H -3.225 7.051 -0.832 1.00 . A A . 33 SER HB3 1 1
20 13521 1 1 33 SER HG H -1.159 7.770 -0.591 1.00 . A A . 33 SER HG 1 1
20 13522 1 1 33 SER N N -2.810 5.103 1.740 1.00 . A A . 33 SER N 1 1
20 13523 1 1 33 SER O O -4.158 8.367 1.643 1.00 . A A . 33 SER O 1 1
20 13524 1 1 33 SER OG O -1.210 6.812 -0.628 1.00 . A A . 33 SER OG 1 1
20 13525 1 1 34 ALA C C -6.858 6.910 3.218 1.00 . A A . 34 ALA C 1 1
20 13526 1 1 34 ALA CA C -6.526 6.922 1.728 1.00 . A A . 34 ALA CA 1 1
20 13527 1 1 34 ALA CB C -7.571 6.140 0.946 1.00 . A A . 34 ALA CB 1 1
20 13528 1 1 34 ALA H H -5.101 5.410 1.321 1.00 . A A . 34 ALA H 1 1
20 13529 1 1 34 ALA HA H -6.539 7.943 1.375 1.00 . A A . 34 ALA HA 1 1
20 13530 1 1 34 ALA HB1 H -7.464 6.351 -0.108 1.00 . A A . 34 ALA HB1 1 1
20 13531 1 1 34 ALA HB2 H -8.557 6.430 1.274 1.00 . A A . 34 ALA HB2 1 1
20 13532 1 1 34 ALA HB3 H -7.430 5.082 1.117 1.00 . A A . 34 ALA HB3 1 1
20 13533 1 1 34 ALA N N -5.198 6.375 1.476 1.00 . A A . 34 ALA N 1 1
20 13534 1 1 34 ALA O O -7.916 7.383 3.631 1.00 . A A . 34 ALA O 1 1
20 13535 1 1 35 ARG C C -5.458 7.446 6.172 1.00 . A A . 35 ARG C 1 1
20 13536 1 1 35 ARG CA C -6.150 6.289 5.464 1.00 . A A . 35 ARG CA 1 1
20 13537 1 1 35 ARG CB C -5.621 4.959 6.006 1.00 . A A . 35 ARG CB 1 1
20 13538 1 1 35 ARG CD C -6.114 2.610 6.745 1.00 . A A . 35 ARG CD 1 1
20 13539 1 1 35 ARG CG C -6.703 3.918 6.241 1.00 . A A . 35 ARG CG 1 1
20 13540 1 1 35 ARG CZ C -6.037 1.324 8.842 1.00 . A A . 35 ARG CZ 1 1
20 13541 1 1 35 ARG H H -5.125 5.999 3.634 1.00 . A A . 35 ARG H 1 1
20 13542 1 1 35 ARG HA H -7.209 6.349 5.655 1.00 . A A . 35 ARG HA 1 1
20 13543 1 1 35 ARG HB2 H -4.910 4.555 5.302 1.00 . A A . 35 ARG HB2 1 1
20 13544 1 1 35 ARG HB3 H -5.119 5.142 6.945 1.00 . A A . 35 ARG HB3 1 1
20 13545 1 1 35 ARG HD2 H -6.399 1.818 6.068 1.00 . A A . 35 ARG HD2 1 1
20 13546 1 1 35 ARG HD3 H -5.037 2.699 6.759 1.00 . A A . 35 ARG HD3 1 1
20 13547 1 1 35 ARG HE H -7.336 2.786 8.448 1.00 . A A . 35 ARG HE 1 1
20 13548 1 1 35 ARG HG2 H -7.401 4.294 6.975 1.00 . A A . 35 ARG HG2 1 1
20 13549 1 1 35 ARG HG3 H -7.221 3.735 5.310 1.00 . A A . 35 ARG HG3 1 1
20 13550 1 1 35 ARG HH11 H -4.648 0.800 7.471 1.00 . A A . 35 ARG HH11 1 1
20 13551 1 1 35 ARG HH12 H -4.604 -0.097 8.952 1.00 . A A . 35 ARG HH12 1 1
20 13552 1 1 35 ARG HH21 H -7.288 1.609 10.404 1.00 . A A . 35 ARG HH21 1 1
20 13553 1 1 35 ARG HH22 H -6.106 0.360 10.618 1.00 . A A . 35 ARG HH22 1 1
20 13554 1 1 35 ARG N N -5.949 6.363 4.021 1.00 . A A . 35 ARG N 1 1
20 13555 1 1 35 ARG NE N -6.581 2.276 8.089 1.00 . A A . 35 ARG NE 1 1
20 13556 1 1 35 ARG NH1 N -5.013 0.618 8.384 1.00 . A A . 35 ARG NH1 1 1
20 13557 1 1 35 ARG NH2 N -6.516 1.077 10.053 1.00 . A A . 35 ARG NH2 1 1
20 13558 1 1 35 ARG O O -6.064 8.144 6.985 1.00 . A A . 35 ARG O 1 1
20 13559 1 1 36 SER C C -3.553 10.013 5.700 1.00 . A A . 36 SER C 1 1
20 13560 1 1 36 SER CA C -3.402 8.702 6.474 1.00 . A A . 36 SER CA 1 1
20 13561 1 1 36 SER CB C -1.931 8.290 6.555 1.00 . A A . 36 SER CB 1 1
20 13562 1 1 36 SER H H -3.754 7.043 5.213 1.00 . A A . 36 SER H 1 1
20 13563 1 1 36 SER HA H -3.777 8.850 7.475 1.00 . A A . 36 SER HA 1 1
20 13564 1 1 36 SER HB2 H -1.847 7.395 7.152 1.00 . A A . 36 SER HB2 1 1
20 13565 1 1 36 SER HB3 H -1.559 8.092 5.561 1.00 . A A . 36 SER HB3 1 1
20 13566 1 1 36 SER HG H -1.547 10.165 6.973 1.00 . A A . 36 SER HG 1 1
20 13567 1 1 36 SER N N -4.182 7.637 5.864 1.00 . A A . 36 SER N 1 1
20 13568 1 1 36 SER O O -4.536 10.732 5.877 1.00 . A A . 36 SER O 1 1
20 13569 1 1 36 SER OG O -1.145 9.311 7.145 1.00 . A A . 36 SER OG 1 1
20 13570 1 1 37 ASP C C -1.377 11.697 3.182 1.00 . A A . 37 ASP C 1 1
20 13571 1 1 37 ASP CA C -2.618 11.551 4.063 1.00 . A A . 37 ASP CA 1 1
20 13572 1 1 37 ASP CB C -2.743 12.762 4.988 1.00 . A A . 37 ASP CB 1 1
20 13573 1 1 37 ASP CG C -1.615 12.835 5.998 1.00 . A A . 37 ASP CG 1 1
20 13574 1 1 37 ASP H H -1.822 9.719 4.745 1.00 . A A . 37 ASP H 1 1
20 13575 1 1 37 ASP HA H -3.490 11.508 3.428 1.00 . A A . 37 ASP HA 1 1
20 13576 1 1 37 ASP HB2 H -2.730 13.663 4.394 1.00 . A A . 37 ASP HB2 1 1
20 13577 1 1 37 ASP HB3 H -3.679 12.701 5.523 1.00 . A A . 37 ASP HB3 1 1
20 13578 1 1 37 ASP N N -2.578 10.324 4.849 1.00 . A A . 37 ASP N 1 1
20 13579 1 1 37 ASP O O -1.421 12.355 2.141 1.00 . A A . 37 ASP O 1 1
20 13580 1 1 37 ASP OD1 O -0.447 12.647 5.598 1.00 . A A . 37 ASP OD1 1 1
20 13581 1 1 37 ASP OD2 O -1.901 13.079 7.189 1.00 . A A . 37 ASP OD2 1 1
20 13582 1 1 38 THR C C 0.973 10.200 1.678 1.00 . A A . 38 THR C 1 1
20 13583 1 1 38 THR CA C 0.979 11.169 2.856 1.00 . A A . 38 THR CA 1 1
20 13584 1 1 38 THR CB C 2.164 10.864 3.775 1.00 . A A . 38 THR CB 1 1
20 13585 1 1 38 THR CG2 C 3.233 11.933 3.748 1.00 . A A . 38 THR CG2 1 1
20 13586 1 1 38 THR H H -0.287 10.589 4.445 1.00 . A A . 38 THR H 1 1
20 13587 1 1 38 THR HA H 1.079 12.176 2.480 1.00 . A A . 38 THR HA 1 1
20 13588 1 1 38 THR HB H 2.617 9.934 3.464 1.00 . A A . 38 THR HB 1 1
20 13589 1 1 38 THR HG1 H 1.864 9.815 5.401 1.00 . A A . 38 THR HG1 1 1
20 13590 1 1 38 THR HG21 H 2.812 12.855 3.376 1.00 . A A . 38 THR HG21 1 1
20 13591 1 1 38 THR HG22 H 4.040 11.620 3.101 1.00 . A A . 38 THR HG22 1 1
20 13592 1 1 38 THR HG23 H 3.613 12.088 4.747 1.00 . A A . 38 THR HG23 1 1
20 13593 1 1 38 THR N N -0.269 11.092 3.606 1.00 . A A . 38 THR N 1 1
20 13594 1 1 38 THR O O 0.999 8.982 1.860 1.00 . A A . 38 THR O 1 1
20 13595 1 1 38 THR OG1 O 1.732 10.722 5.116 1.00 . A A . 38 THR OG1 1 1
20 13596 1 1 39 PRO C C 2.127 9.002 -0.872 1.00 . A A . 39 PRO C 1 1
20 13597 1 1 39 PRO CA C 0.920 9.927 -0.772 1.00 . A A . 39 PRO CA 1 1
20 13598 1 1 39 PRO CB C 0.954 10.965 -1.898 1.00 . A A . 39 PRO CB 1 1
20 13599 1 1 39 PRO CD C 0.896 12.179 0.157 1.00 . A A . 39 PRO CD 1 1
20 13600 1 1 39 PRO CG C 0.454 12.224 -1.278 1.00 . A A . 39 PRO CG 1 1
20 13601 1 1 39 PRO HA H 0.015 9.342 -0.847 1.00 . A A . 39 PRO HA 1 1
20 13602 1 1 39 PRO HB2 H 1.966 11.077 -2.257 1.00 . A A . 39 PRO HB2 1 1
20 13603 1 1 39 PRO HB3 H 0.314 10.643 -2.707 1.00 . A A . 39 PRO HB3 1 1
20 13604 1 1 39 PRO HD2 H 1.876 12.620 0.265 1.00 . A A . 39 PRO HD2 1 1
20 13605 1 1 39 PRO HD3 H 0.181 12.683 0.791 1.00 . A A . 39 PRO HD3 1 1
20 13606 1 1 39 PRO HG2 H 0.887 13.077 -1.777 1.00 . A A . 39 PRO HG2 1 1
20 13607 1 1 39 PRO HG3 H -0.624 12.259 -1.336 1.00 . A A . 39 PRO HG3 1 1
20 13608 1 1 39 PRO N N 0.934 10.737 0.450 1.00 . A A . 39 PRO N 1 1
20 13609 1 1 39 PRO O O 3.185 9.396 -1.363 1.00 . A A . 39 PRO O 1 1
20 13610 1 1 40 ILE C C 3.314 6.355 -1.884 1.00 . A A . 40 ILE C 1 1
20 13611 1 1 40 ILE CA C 3.029 6.784 -0.449 1.00 . A A . 40 ILE CA 1 1
20 13612 1 1 40 ILE CB C 2.654 5.546 0.377 1.00 . A A . 40 ILE CB 1 1
20 13613 1 1 40 ILE CD1 C 0.198 4.980 0.856 1.00 . A A . 40 ILE CD1 1 1
20 13614 1 1 40 ILE CG1 C 1.334 4.960 -0.147 1.00 . A A . 40 ILE CG1 1 1
20 13615 1 1 40 ILE CG2 C 2.561 5.908 1.855 1.00 . A A . 40 ILE CG2 1 1
20 13616 1 1 40 ILE H H 1.093 7.510 -0.031 1.00 . A A . 40 ILE H 1 1
20 13617 1 1 40 ILE HA H 3.918 7.226 -0.024 1.00 . A A . 40 ILE HA 1 1
20 13618 1 1 40 ILE HB H 3.436 4.813 0.261 1.00 . A A . 40 ILE HB 1 1
20 13619 1 1 40 ILE HD11 H 0.219 5.912 1.402 1.00 . A A . 40 ILE HD11 1 1
20 13620 1 1 40 ILE HD12 H 0.311 4.156 1.545 1.00 . A A . 40 ILE HD12 1 1
20 13621 1 1 40 ILE HD13 H -0.743 4.889 0.336 1.00 . A A . 40 ILE HD13 1 1
20 13622 1 1 40 ILE HG12 H 1.017 5.527 -1.008 1.00 . A A . 40 ILE HG12 1 1
20 13623 1 1 40 ILE HG13 H 1.498 3.936 -0.443 1.00 . A A . 40 ILE HG13 1 1
20 13624 1 1 40 ILE HG21 H 2.053 6.855 1.961 1.00 . A A . 40 ILE HG21 1 1
20 13625 1 1 40 ILE HG22 H 3.554 5.983 2.271 1.00 . A A . 40 ILE HG22 1 1
20 13626 1 1 40 ILE HG23 H 2.008 5.143 2.378 1.00 . A A . 40 ILE HG23 1 1
20 13627 1 1 40 ILE N N 1.961 7.768 -0.408 1.00 . A A . 40 ILE N 1 1
20 13628 1 1 40 ILE O O 2.456 6.484 -2.757 1.00 . A A . 40 ILE O 1 1
20 13629 1 1 41 GLU C C 5.713 4.121 -3.411 1.00 . A A . 41 GLU C 1 1
20 13630 1 1 41 GLU CA C 4.889 5.400 -3.468 1.00 . A A . 41 GLU CA 1 1
20 13631 1 1 41 GLU CB C 5.682 6.491 -4.188 1.00 . A A . 41 GLU CB 1 1
20 13632 1 1 41 GLU CD C 5.543 8.770 -5.266 1.00 . A A . 41 GLU CD 1 1
20 13633 1 1 41 GLU CG C 4.810 7.483 -4.939 1.00 . A A . 41 GLU CG 1 1
20 13634 1 1 41 GLU H H 5.164 5.764 -1.389 1.00 . A A . 41 GLU H 1 1
20 13635 1 1 41 GLU HA H 3.981 5.205 -4.017 1.00 . A A . 41 GLU HA 1 1
20 13636 1 1 41 GLU HB2 H 6.266 7.036 -3.460 1.00 . A A . 41 GLU HB2 1 1
20 13637 1 1 41 GLU HB3 H 6.350 6.024 -4.896 1.00 . A A . 41 GLU HB3 1 1
20 13638 1 1 41 GLU HG2 H 4.483 7.029 -5.862 1.00 . A A . 41 GLU HG2 1 1
20 13639 1 1 41 GLU HG3 H 3.950 7.719 -4.330 1.00 . A A . 41 GLU HG3 1 1
20 13640 1 1 41 GLU N N 4.515 5.844 -2.126 1.00 . A A . 41 GLU N 1 1
20 13641 1 1 41 GLU O O 6.898 4.162 -3.084 1.00 . A A . 41 GLU O 1 1
20 13642 1 1 41 GLU OE1 O 6.632 8.995 -4.696 1.00 . A A . 41 GLU OE1 1 1
20 13643 1 1 41 GLU OE2 O 5.027 9.554 -6.090 1.00 . A A . 41 GLU OE2 1 1
20 13644 1 1 42 LEU C C 7.238 1.837 -3.982 1.00 . A A . 42 LEU C 1 1
20 13645 1 1 42 LEU CA C 5.753 1.690 -3.710 1.00 . A A . 42 LEU CA 1 1
20 13646 1 1 42 LEU CB C 5.147 0.734 -4.728 1.00 . A A . 42 LEU CB 1 1
20 13647 1 1 42 LEU CD1 C 5.469 -1.563 -3.783 1.00 . A A . 42 LEU CD1 1 1
20 13648 1 1 42 LEU CD2 C 3.656 -0.093 -2.894 1.00 . A A . 42 LEU CD2 1 1
20 13649 1 1 42 LEU CG C 4.452 -0.489 -4.127 1.00 . A A . 42 LEU CG 1 1
20 13650 1 1 42 LEU H H 4.131 3.029 -3.981 1.00 . A A . 42 LEU H 1 1
20 13651 1 1 42 LEU HA H 5.622 1.269 -2.728 1.00 . A A . 42 LEU HA 1 1
20 13652 1 1 42 LEU HB2 H 4.436 1.279 -5.318 1.00 . A A . 42 LEU HB2 1 1
20 13653 1 1 42 LEU HB3 H 5.937 0.388 -5.372 1.00 . A A . 42 LEU HB3 1 1
20 13654 1 1 42 LEU HD11 H 6.421 -1.316 -4.228 1.00 . A A . 42 LEU HD11 1 1
20 13655 1 1 42 LEU HD12 H 5.129 -2.514 -4.165 1.00 . A A . 42 LEU HD12 1 1
20 13656 1 1 42 LEU HD13 H 5.578 -1.624 -2.710 1.00 . A A . 42 LEU HD13 1 1
20 13657 1 1 42 LEU HD21 H 3.312 0.925 -2.999 1.00 . A A . 42 LEU HD21 1 1
20 13658 1 1 42 LEU HD22 H 4.285 -0.172 -2.019 1.00 . A A . 42 LEU HD22 1 1
20 13659 1 1 42 LEU HD23 H 2.809 -0.752 -2.788 1.00 . A A . 42 LEU HD23 1 1
20 13660 1 1 42 LEU HG H 3.766 -0.901 -4.852 1.00 . A A . 42 LEU HG 1 1
20 13661 1 1 42 LEU N N 5.077 2.989 -3.730 1.00 . A A . 42 LEU N 1 1
20 13662 1 1 42 LEU O O 7.665 2.719 -4.727 1.00 . A A . 42 LEU O 1 1
20 13663 1 1 43 VAL C C 10.052 -0.396 -3.656 1.00 . A A . 43 VAL C 1 1
20 13664 1 1 43 VAL CA C 9.463 1.010 -3.532 1.00 . A A . 43 VAL CA 1 1
20 13665 1 1 43 VAL CB C 10.122 1.773 -2.369 1.00 . A A . 43 VAL CB 1 1
20 13666 1 1 43 VAL CG1 C 9.921 1.039 -1.054 1.00 . A A . 43 VAL CG1 1 1
20 13667 1 1 43 VAL CG2 C 11.597 2.011 -2.648 1.00 . A A . 43 VAL CG2 1 1
20 13668 1 1 43 VAL H H 7.613 0.293 -2.782 1.00 . A A . 43 VAL H 1 1
20 13669 1 1 43 VAL HA H 9.671 1.548 -4.445 1.00 . A A . 43 VAL HA 1 1
20 13670 1 1 43 VAL HB H 9.640 2.736 -2.286 1.00 . A A . 43 VAL HB 1 1
20 13671 1 1 43 VAL HG11 H 8.931 1.246 -0.675 1.00 . A A . 43 VAL HG11 1 1
20 13672 1 1 43 VAL HG12 H 10.655 1.375 -0.338 1.00 . A A . 43 VAL HG12 1 1
20 13673 1 1 43 VAL HG13 H 10.030 -0.021 -1.214 1.00 . A A . 43 VAL HG13 1 1
20 13674 1 1 43 VAL HG21 H 11.699 2.747 -3.433 1.00 . A A . 43 VAL HG21 1 1
20 13675 1 1 43 VAL HG22 H 12.059 1.087 -2.959 1.00 . A A . 43 VAL HG22 1 1
20 13676 1 1 43 VAL HG23 H 12.079 2.373 -1.752 1.00 . A A . 43 VAL HG23 1 1
20 13677 1 1 43 VAL N N 8.019 0.970 -3.366 1.00 . A A . 43 VAL N 1 1
20 13678 1 1 43 VAL O O 10.956 -0.629 -4.459 1.00 . A A . 43 VAL O 1 1
20 13679 1 1 44 HIS C C 8.840 -3.663 -2.537 1.00 . A A . 44 HIS C 1 1
20 13680 1 1 44 HIS CA C 9.968 -2.720 -2.929 1.00 . A A . 44 HIS CA 1 1
20 13681 1 1 44 HIS CB C 11.177 -2.960 -2.024 1.00 . A A . 44 HIS CB 1 1
20 13682 1 1 44 HIS CD2 C 11.352 -1.439 0.058 1.00 . A A . 44 HIS CD2 1 1
20 13683 1 1 44 HIS CE1 C 12.584 0.151 -0.807 1.00 . A A . 44 HIS CE1 1 1
20 13684 1 1 44 HIS CG C 11.593 -1.767 -1.230 1.00 . A A . 44 HIS CG 1 1
20 13685 1 1 44 HIS H H 8.786 -1.092 -2.279 1.00 . A A . 44 HIS H 1 1
20 13686 1 1 44 HIS HA H 10.249 -2.931 -3.945 1.00 . A A . 44 HIS HA 1 1
20 13687 1 1 44 HIS HB2 H 10.943 -3.751 -1.328 1.00 . A A . 44 HIS HB2 1 1
20 13688 1 1 44 HIS HB3 H 12.016 -3.263 -2.634 1.00 . A A . 44 HIS HB3 1 1
20 13689 1 1 44 HIS HD1 H 12.708 -0.699 -2.662 1.00 . A A . 44 HIS HD1 1 1
20 13690 1 1 44 HIS HD2 H 10.772 -2.017 0.766 1.00 . A A . 44 HIS HD2 1 1
20 13691 1 1 44 HIS HE1 H 13.146 1.063 -0.929 1.00 . A A . 44 HIS HE1 1 1
20 13692 1 1 44 HIS HE2 H 11.853 0.314 1.095 1.00 . A A . 44 HIS HE2 1 1
20 13693 1 1 44 HIS N N 9.516 -1.334 -2.881 1.00 . A A . 44 HIS N 1 1
20 13694 1 1 44 HIS ND1 N 12.367 -0.751 -1.745 1.00 . A A . 44 HIS ND1 1 1
20 13695 1 1 44 HIS NE2 N 11.979 -0.241 0.298 1.00 . A A . 44 HIS NE2 1 1
20 13696 1 1 44 HIS O O 8.271 -3.542 -1.457 1.00 . A A . 44 HIS O 1 1
20 13697 1 1 45 LYS C C 7.861 -6.583 -2.118 1.00 . A A . 45 LYS C 1 1
20 13698 1 1 45 LYS CA C 7.454 -5.564 -3.181 1.00 . A A . 45 LYS CA 1 1
20 13699 1 1 45 LYS CB C 7.086 -6.287 -4.478 1.00 . A A . 45 LYS CB 1 1
20 13700 1 1 45 LYS CD C 6.022 -5.297 -6.527 1.00 . A A . 45 LYS CD 1 1
20 13701 1 1 45 LYS CE C 5.712 -6.378 -7.548 1.00 . A A . 45 LYS CE 1 1
20 13702 1 1 45 LYS CG C 5.796 -5.792 -5.107 1.00 . A A . 45 LYS CG 1 1
20 13703 1 1 45 LYS H H 9.013 -4.632 -4.270 1.00 . A A . 45 LYS H 1 1
20 13704 1 1 45 LYS HA H 6.591 -5.021 -2.827 1.00 . A A . 45 LYS HA 1 1
20 13705 1 1 45 LYS HB2 H 7.886 -6.151 -5.191 1.00 . A A . 45 LYS HB2 1 1
20 13706 1 1 45 LYS HB3 H 6.979 -7.341 -4.270 1.00 . A A . 45 LYS HB3 1 1
20 13707 1 1 45 LYS HD2 H 5.379 -4.449 -6.709 1.00 . A A . 45 LYS HD2 1 1
20 13708 1 1 45 LYS HD3 H 7.054 -4.999 -6.633 1.00 . A A . 45 LYS HD3 1 1
20 13709 1 1 45 LYS HE2 H 6.534 -6.446 -8.243 1.00 . A A . 45 LYS HE2 1 1
20 13710 1 1 45 LYS HE3 H 5.598 -7.321 -7.033 1.00 . A A . 45 LYS HE3 1 1
20 13711 1 1 45 LYS HG2 H 5.083 -6.602 -5.130 1.00 . A A . 45 LYS HG2 1 1
20 13712 1 1 45 LYS HG3 H 5.403 -4.981 -4.511 1.00 . A A . 45 LYS HG3 1 1
20 13713 1 1 45 LYS HZ1 H 3.689 -5.865 -7.644 1.00 . A A . 45 LYS HZ1 1 1
20 13714 1 1 45 LYS HZ2 H 4.188 -6.911 -8.876 1.00 . A A . 45 LYS HZ2 1 1
20 13715 1 1 45 LYS HZ3 H 4.609 -5.274 -8.937 1.00 . A A . 45 LYS HZ3 1 1
20 13716 1 1 45 LYS N N 8.522 -4.596 -3.425 1.00 . A A . 45 LYS N 1 1
20 13717 1 1 45 LYS NZ N 4.462 -6.087 -8.304 1.00 . A A . 45 LYS NZ 1 1
20 13718 1 1 45 LYS O O 7.982 -7.775 -2.403 1.00 . A A . 45 LYS O 1 1
20 13719 1 1 46 GLY C C 8.609 -6.218 1.488 1.00 . A A . 46 GLY C 1 1
20 13720 1 1 46 GLY CA C 8.450 -6.981 0.193 1.00 . A A . 46 GLY CA 1 1
20 13721 1 1 46 GLY H H 7.953 -5.146 -0.723 1.00 . A A . 46 GLY H 1 1
20 13722 1 1 46 GLY HA2 H 7.690 -7.739 0.321 1.00 . A A . 46 GLY HA2 1 1
20 13723 1 1 46 GLY HA3 H 9.386 -7.459 -0.051 1.00 . A A . 46 GLY HA3 1 1
20 13724 1 1 46 GLY N N 8.065 -6.107 -0.894 1.00 . A A . 46 GLY N 1 1
20 13725 1 1 46 GLY O O 8.089 -5.110 1.627 1.00 . A A . 46 GLY O 1 1
20 13726 1 1 47 ARG C C 10.800 -5.284 3.675 1.00 . A A . 47 ARG C 1 1
20 13727 1 1 47 ARG CA C 9.545 -6.137 3.718 1.00 . A A . 47 ARG CA 1 1
20 13728 1 1 47 ARG CB C 9.642 -7.165 4.845 1.00 . A A . 47 ARG CB 1 1
20 13729 1 1 47 ARG CD C 9.187 -9.573 5.398 1.00 . A A . 47 ARG CD 1 1
20 13730 1 1 47 ARG CG C 8.679 -8.329 4.687 1.00 . A A . 47 ARG CG 1 1
20 13731 1 1 47 ARG CZ C 7.769 -9.956 7.372 1.00 . A A . 47 ARG CZ 1 1
20 13732 1 1 47 ARG H H 9.725 -7.677 2.276 1.00 . A A . 47 ARG H 1 1
20 13733 1 1 47 ARG HA H 8.700 -5.490 3.898 1.00 . A A . 47 ARG HA 1 1
20 13734 1 1 47 ARG HB2 H 10.648 -7.558 4.874 1.00 . A A . 47 ARG HB2 1 1
20 13735 1 1 47 ARG HB3 H 9.429 -6.675 5.783 1.00 . A A . 47 ARG HB3 1 1
20 13736 1 1 47 ARG HD2 H 9.599 -10.249 4.664 1.00 . A A . 47 ARG HD2 1 1
20 13737 1 1 47 ARG HD3 H 9.959 -9.283 6.096 1.00 . A A . 47 ARG HD3 1 1
20 13738 1 1 47 ARG HE H 7.648 -10.980 5.664 1.00 . A A . 47 ARG HE 1 1
20 13739 1 1 47 ARG HG2 H 7.723 -8.053 5.106 1.00 . A A . 47 ARG HG2 1 1
20 13740 1 1 47 ARG HG3 H 8.564 -8.548 3.635 1.00 . A A . 47 ARG HG3 1 1
20 13741 1 1 47 ARG HH11 H 9.129 -8.476 7.577 1.00 . A A . 47 ARG HH11 1 1
20 13742 1 1 47 ARG HH12 H 8.124 -8.758 8.960 1.00 . A A . 47 ARG HH12 1 1
20 13743 1 1 47 ARG HH21 H 6.317 -11.358 7.476 1.00 . A A . 47 ARG HH21 1 1
20 13744 1 1 47 ARG HH22 H 6.525 -10.398 8.902 1.00 . A A . 47 ARG HH22 1 1
20 13745 1 1 47 ARG N N 9.328 -6.796 2.439 1.00 . A A . 47 ARG N 1 1
20 13746 1 1 47 ARG NE N 8.122 -10.258 6.127 1.00 . A A . 47 ARG NE 1 1
20 13747 1 1 47 ARG NH1 N 8.392 -8.983 8.023 1.00 . A A . 47 ARG NH1 1 1
20 13748 1 1 47 ARG NH2 N 6.790 -10.625 7.966 1.00 . A A . 47 ARG NH2 1 1
20 13749 1 1 47 ARG O O 11.687 -5.419 4.518 1.00 . A A . 47 ARG O 1 1
20 13750 1 1 48 CYS C C 13.311 -4.257 2.742 1.00 . A A . 48 CYS C 1 1
20 13751 1 1 48 CYS CA C 11.999 -3.503 2.551 1.00 . A A . 48 CYS CA 1 1
20 13752 1 1 48 CYS CB C 11.885 -2.377 3.572 1.00 . A A . 48 CYS CB 1 1
20 13753 1 1 48 CYS H H 10.116 -4.323 2.061 1.00 . A A . 48 CYS H 1 1
20 13754 1 1 48 CYS HA H 11.976 -3.085 1.560 1.00 . A A . 48 CYS HA 1 1
20 13755 1 1 48 CYS HB2 H 11.416 -2.771 4.459 1.00 . A A . 48 CYS HB2 1 1
20 13756 1 1 48 CYS HB3 H 12.871 -2.018 3.817 1.00 . A A . 48 CYS HB3 1 1
20 13757 1 1 48 CYS N N 10.861 -4.392 2.695 1.00 . A A . 48 CYS N 1 1
20 13758 1 1 48 CYS O O 13.486 -5.311 2.094 1.00 . A A . 48 CYS O 1 1
20 13759 1 1 48 CYS OXT O 14.152 -3.790 3.537 1.00 . A A . 48 CYS OXT 1 1
20 13760 1 1 48 CYS SG S 10.891 -0.957 3.014 1.00 . A A . 48 CYS SG 1 1
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