NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
639875 |
6qkp   |
34358 | cing | 4-filtered-FRED | STAR | entry | full | 693 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6qkp
# This FRED archive file contains, for PDB entry <6qkp>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6qkp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6qkp
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5192.65
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 $Nucleoid_associated_protein_Lsr2 A . 1 1
stop_
save_
save_Nucleoid_associated_protein_Lsr2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Nucleoid associated protein Lsr2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GHMSGSGRGRGAIDREQSAAIREWARRNGHNVSTRGRIPADVIDAYHAAT
_Entity.Number_of_monomers 50
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 HIS . 1 1
3 MET . 1 1
4 SER . 1 1
5 GLY . 1 1
6 SER . 1 1
7 GLY . 1 1
8 ARG . 1 1
9 GLY . 1 1
10 ARG . 1 1
11 GLY . 1 1
12 ALA . 1 1
13 ILE . 1 1
14 ASP . 1 1
15 ARG . 1 1
16 GLU . 1 1
17 GLN . 1 1
18 SER . 1 1
19 ALA . 1 1
20 ALA . 1 1
21 ILE . 1 1
22 ARG . 1 1
23 GLU . 1 1
24 TRP . 1 1
25 ALA . 1 1
26 ARG . 1 1
27 ARG . 1 1
28 ASN . 1 1
29 GLY . 1 1
30 HIS . 1 1
31 ASN . 1 1
32 VAL . 1 1
33 SER . 1 1
34 THR . 1 1
35 ARG . 1 1
36 GLY . 1 1
37 ARG . 1 1
38 ILE . 1 1
39 PRO . 1 1
40 ALA . 1 1
41 ASP . 1 1
42 VAL . 1 1
43 ILE . 1 1
44 ASP . 1 1
45 ALA . 1 1
46 TYR . 1 1
47 HIS . 1 1
48 ALA . 1 1
49 ALA . 1 1
50 THR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
HIS 2 2 1 1
MET 3 3 1 1
SER 4 4 1 1
GLY 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
ARG 8 8 1 1
GLY 9 9 1 1
ARG 10 10 1 1
GLY 11 11 1 1
ALA 12 12 1 1
ILE 13 13 1 1
ASP 14 14 1 1
ARG 15 15 1 1
GLU 16 16 1 1
GLN 17 17 1 1
SER 18 18 1 1
ALA 19 19 1 1
ALA 20 20 1 1
ILE 21 21 1 1
ARG 22 22 1 1
GLU 23 23 1 1
TRP 24 24 1 1
ALA 25 25 1 1
ARG 26 26 1 1
ARG 27 27 1 1
ASN 28 28 1 1
GLY 29 29 1 1
HIS 30 30 1 1
ASN 31 31 1 1
VAL 32 32 1 1
SER 33 33 1 1
THR 34 34 1 1
ARG 35 35 1 1
GLY 36 36 1 1
ARG 37 37 1 1
ILE 38 38 1 1
PRO 39 39 1 1
ALA 40 40 1 1
ASP 41 41 1 1
VAL 42 42 1 1
ILE 43 43 1 1
ASP 44 44 1 1
ALA 45 45 1 1
TYR 46 46 1 1
HIS 47 47 1 1
ALA 48 48 1 1
ALA 49 49 1 1
THR 50 50 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
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
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 3 MET HA A 65 . HA 1 1
1 1 2 1 1 4 SER QB A 66 . HB# 1 1
2 1 1 1 1 4 SER HA A 66 . HA 1 1
2 1 2 1 1 5 GLY QA A 67 . HA# 1 1
3 1 1 1 1 5 GLY HA2 A 67 . HA2 1 1
3 1 2 1 1 6 SER HA A 68 . HA 1 1
4 1 1 1 1 5 GLY HA3 A 67 . HA1 1 1
4 1 2 1 1 6 SER HA A 68 . HA 1 1
5 1 1 1 1 8 ARG HA A 70 . HA 1 1
5 1 2 1 1 8 ARG QB A 70 . HB# 1 1
6 1 1 1 1 8 ARG HA A 70 . HA 1 1
6 1 2 1 1 8 ARG QD A 70 . HD# 1 1
7 1 1 1 1 8 ARG HA A 70 . HA 1 1
7 1 2 1 1 8 ARG QG A 70 . HG# 1 1
8 1 1 1 1 8 ARG HA A 70 . HA 1 1
8 1 2 1 1 9 GLY QA A 71 . HA# 1 1
9 1 1 1 1 8 ARG QB A 70 . HB# 1 1
9 1 2 1 1 8 ARG QD A 70 . HD# 1 1
10 1 1 1 1 8 ARG QB A 70 . HB# 1 1
10 1 2 1 1 9 GLY QA A 71 . HA# 1 1
11 1 1 1 1 9 GLY QA A 71 . HA# 1 1
11 1 2 1 1 10 ARG HA A 72 . HA 1 1
12 1 1 1 1 10 ARG HA A 72 . HA 1 1
12 1 2 1 1 10 ARG QG A 72 . HG# 1 1
13 1 1 1 1 11 GLY QA A 73 . HA# 1 1
13 1 2 1 1 12 ALA MB A 74 . HB# 1 1
14 1 1 1 1 12 ALA H A 74 . HN 1 1
14 1 2 1 1 12 ALA MB A 74 . HB# 1 1
15 1 1 1 1 12 ALA HA A 74 . HA 1 1
15 1 2 1 1 13 ILE H A 75 . HN 1 1
16 1 1 1 1 12 ALA HA A 74 . HA 1 1
16 1 2 1 1 13 ILE MD A 75 . HD1# 1 1
17 1 1 1 1 12 ALA HA A 74 . HA 1 1
17 1 2 1 1 13 ILE QG A 75 . HG1# 1 1
18 1 1 1 1 12 ALA HA A 74 . HA 1 1
18 1 2 1 1 13 ILE MG A 75 . HG2# 1 1
19 1 1 1 1 12 ALA MB A 74 . HB# 1 1
19 1 2 1 1 13 ILE H A 75 . HN 1 1
20 1 1 1 1 12 ALA MB A 74 . HB# 1 1
20 1 2 1 1 13 ILE HA A 75 . HA 1 1
21 1 1 1 1 12 ALA MB A 74 . HB# 1 1
21 1 2 1 1 13 ILE MD A 75 . HD1# 1 1
22 1 1 1 1 13 ILE H A 75 . HN 1 1
22 1 2 1 1 13 ILE HB A 75 . HB 1 1
23 1 1 1 1 13 ILE H A 75 . HN 1 1
23 1 2 1 1 13 ILE HG12 A 75 . HG12 1 1
24 1 1 1 1 13 ILE H A 75 . HN 1 1
24 1 2 1 1 13 ILE QG A 75 . HG1# 1 1
25 1 1 1 1 13 ILE H A 75 . HN 1 1
25 1 2 1 1 13 ILE HG13 A 75 . HG11 1 1
26 1 1 1 1 13 ILE H A 75 . HN 1 1
26 1 2 1 1 13 ILE MG A 75 . HG2# 1 1
27 1 1 1 1 13 ILE H A 75 . HN 1 1
27 1 2 1 1 14 ASP H A 76 . HN 1 1
28 1 1 1 1 13 ILE HA A 75 . HA 1 1
28 1 2 1 1 13 ILE HG12 A 75 . HG12 1 1
29 1 1 1 1 13 ILE HA A 75 . HA 1 1
29 1 2 1 1 13 ILE QG A 75 . HG1# 1 1
30 1 1 1 1 13 ILE HA A 75 . HA 1 1
30 1 2 1 1 13 ILE HG13 A 75 . HG11 1 1
31 1 1 1 1 13 ILE HA A 75 . HA 1 1
31 1 2 1 1 13 ILE MG A 75 . HG2# 1 1
32 1 1 1 1 13 ILE HA A 75 . HA 1 1
32 1 2 1 1 14 ASP H A 76 . HN 1 1
33 1 1 1 1 13 ILE HB A 75 . HB 1 1
33 1 2 1 1 14 ASP H A 76 . HN 1 1
34 1 1 1 1 13 ILE HB A 75 . HB 1 1
34 1 2 1 1 14 ASP HA A 76 . HA 1 1
35 1 1 1 1 13 ILE MD A 75 . HD1# 1 1
35 1 2 1 1 17 GLN HA A 79 . HA 1 1
36 1 1 1 1 13 ILE MD A 75 . HD1# 1 1
36 1 2 1 1 17 GLN QE A 79 . HE2# 1 1
37 1 1 1 1 13 ILE MD A 75 . HD1# 1 1
37 1 2 1 1 17 GLN QG A 79 . HG# 1 1
38 1 1 1 1 13 ILE QG A 75 . HG1# 1 1
38 1 2 1 1 14 ASP H A 76 . HN 1 1
39 1 1 1 1 13 ILE QG A 75 . HG1# 1 1
39 1 2 1 1 17 GLN QG A 79 . HG# 1 1
40 1 1 1 1 13 ILE HG12 A 75 . HG12 1 1
40 1 2 1 1 13 ILE MG A 75 . HG2# 1 1
41 1 1 1 1 13 ILE HG12 A 75 . HG12 1 1
41 1 2 1 1 14 ASP H A 76 . HN 1 1
42 1 1 1 1 13 ILE HG13 A 75 . HG11 1 1
42 1 2 1 1 13 ILE MG A 75 . HG2# 1 1
43 1 1 1 1 13 ILE HG13 A 75 . HG11 1 1
43 1 2 1 1 14 ASP H A 76 . HN 1 1
44 1 1 1 1 13 ILE MG A 75 . HG2# 1 1
44 1 2 1 1 14 ASP H A 76 . HN 1 1
45 1 1 1 1 13 ILE MG A 75 . HG2# 1 1
45 1 2 1 1 14 ASP HA A 76 . HA 1 1
46 1 1 1 1 13 ILE MG A 75 . HG2# 1 1
46 1 2 1 1 17 GLN H A 79 . HN 1 1
47 1 1 1 1 13 ILE MG A 75 . HG2# 1 1
47 1 2 1 1 17 GLN HA A 79 . HA 1 1
48 1 1 1 1 13 ILE MG A 75 . HG2# 1 1
48 1 2 1 1 17 GLN QG A 79 . HG# 1 1
49 1 1 1 1 14 ASP H A 76 . HN 1 1
49 1 2 1 1 14 ASP HB2 A 76 . HB2 1 1
50 1 1 1 1 14 ASP H A 76 . HN 1 1
50 1 2 1 1 14 ASP HB3 A 76 . HB1 1 1
51 1 1 1 1 14 ASP QB A 76 . HB# 1 1
51 1 2 1 1 15 ARG H A 77 . HN 1 1
52 1 1 1 1 14 ASP HB2 A 76 . HB2 1 1
52 1 2 1 1 15 ARG H A 77 . HN 1 1
53 1 1 1 1 14 ASP HB3 A 76 . HB1 1 1
53 1 2 1 1 15 ARG H A 77 . HN 1 1
54 1 1 1 1 15 ARG H A 77 . HN 1 1
54 1 2 1 1 15 ARG QB A 77 . HB# 1 1
55 1 1 1 1 15 ARG H A 77 . HN 1 1
55 1 2 1 1 15 ARG HG2 A 77 . HG2 1 1
56 1 1 1 1 15 ARG H A 77 . HN 1 1
56 1 2 1 1 15 ARG HG3 A 77 . HG1 1 1
57 1 1 1 1 15 ARG HA A 77 . HA 1 1
57 1 2 1 1 15 ARG QB A 77 . HB# 1 1
58 1 1 1 1 15 ARG HA A 77 . HA 1 1
58 1 2 1 1 16 GLU H A 78 . HN 1 1
59 1 1 1 1 15 ARG QB A 77 . HB# 1 1
59 1 2 1 1 15 ARG QD A 77 . HD# 1 1
60 1 1 1 1 15 ARG QB A 77 . HB# 1 1
60 1 2 1 1 15 ARG QG A 77 . HG# 1 1
61 1 1 1 1 15 ARG QB A 77 . HB# 1 1
61 1 2 1 1 16 GLU H A 78 . HN 1 1
62 1 1 1 1 15 ARG QD A 77 . HD# 1 1
62 1 2 1 1 15 ARG QG A 77 . HG# 1 1
63 1 1 1 1 15 ARG QG A 77 . HG# 1 1
63 1 2 1 1 16 GLU H A 78 . HN 1 1
64 1 1 1 1 15 ARG HG2 A 77 . HG2 1 1
64 1 2 1 1 16 GLU H A 78 . HN 1 1
65 1 1 1 1 15 ARG HG3 A 77 . HG1 1 1
65 1 2 1 1 16 GLU H A 78 . HN 1 1
66 1 1 1 1 16 GLU H A 78 . HN 1 1
66 1 2 1 1 16 GLU QG A 78 . HG# 1 1
67 1 1 1 1 16 GLU H A 78 . HN 1 1
67 1 2 1 1 17 GLN H A 79 . HN 1 1
68 1 1 1 1 16 GLU HA A 78 . HA 1 1
68 1 2 1 1 16 GLU QG A 78 . HG# 1 1
69 1 1 1 1 16 GLU HA A 78 . HA 1 1
69 1 2 1 1 17 GLN H A 79 . HN 1 1
70 1 1 1 1 16 GLU QB A 78 . HB# 1 1
70 1 2 1 1 17 GLN H A 79 . HN 1 1
71 1 1 1 1 16 GLU QB A 78 . HB# 1 1
71 1 2 1 1 19 ALA H A 81 . HN 1 1
72 1 1 1 1 16 GLU QB A 78 . HB# 1 1
72 1 2 1 1 19 ALA MB A 81 . HB# 1 1
73 1 1 1 1 16 GLU QB A 78 . HB# 1 1
73 1 2 1 1 20 ALA H A 82 . HN 1 1
74 1 1 1 1 16 GLU HG2 A 78 . HG2 1 1
74 1 2 1 1 19 ALA MB A 81 . HB# 1 1
75 1 1 1 1 16 GLU HG3 A 78 . HG1 1 1
75 1 2 1 1 19 ALA MB A 81 . HB# 1 1
76 1 1 1 1 16 GLU O A 78 . O 1 1
76 1 2 1 1 20 ALA H A 82 . HN 1 1
77 1 1 1 1 16 GLU O A 78 . O 1 1
77 1 2 1 1 20 ALA N A 82 . N 1 1
78 1 1 1 1 17 GLN H A 79 . HN 1 1
78 1 2 1 1 17 GLN HG2 A 79 . HG2 1 1
79 1 1 1 1 17 GLN H A 79 . HN 1 1
79 1 2 1 1 17 GLN HG3 A 79 . HG1 1 1
80 1 1 1 1 17 GLN H A 79 . HN 1 1
80 1 2 1 1 18 SER H A 80 . HN 1 1
81 1 1 1 1 17 GLN H A 79 . HN 1 1
81 1 2 1 1 19 ALA MB A 81 . HB# 1 1
82 1 1 1 1 17 GLN H A 79 . HN 1 1
82 1 2 1 1 20 ALA MB A 82 . HB# 1 1
83 1 1 1 1 17 GLN HA A 79 . HA 1 1
83 1 2 1 1 17 GLN HG2 A 79 . HG2 1 1
84 1 1 1 1 17 GLN HA A 79 . HA 1 1
84 1 2 1 1 17 GLN QG A 79 . HG# 1 1
85 1 1 1 1 17 GLN HA A 79 . HA 1 1
85 1 2 1 1 17 GLN HG3 A 79 . HG1 1 1
86 1 1 1 1 17 GLN HA A 79 . HA 1 1
86 1 2 1 1 20 ALA MB A 82 . HB# 1 1
87 1 1 1 1 17 GLN HA A 79 . HA 1 1
87 1 2 1 1 21 ILE MD A 83 . HD1# 1 1
88 1 1 1 1 17 GLN QB A 79 . HB# 1 1
88 1 2 1 1 17 GLN QE A 79 . HE2# 1 1
89 1 1 1 1 17 GLN QB A 79 . HB# 1 1
89 1 2 1 1 18 SER H A 80 . HN 1 1
90 1 1 1 1 17 GLN QB A 79 . HB# 1 1
90 1 2 1 1 18 SER HA A 80 . HA 1 1
91 1 1 1 1 17 GLN QB A 79 . HB# 1 1
91 1 2 1 1 21 ILE H A 83 . HN 1 1
92 1 1 1 1 17 GLN QB A 79 . HB# 1 1
92 1 2 1 1 21 ILE MD A 83 . HD1# 1 1
93 1 1 1 1 17 GLN QG A 79 . HG# 1 1
93 1 2 1 1 18 SER H A 80 . HN 1 1
94 1 1 1 1 17 GLN QG A 79 . HG# 1 1
94 1 2 1 1 20 ALA MB A 82 . HB# 1 1
95 1 1 1 1 17 GLN QG A 79 . HG# 1 1
95 1 2 1 1 21 ILE MD A 83 . HD1# 1 1
96 1 1 1 1 17 GLN HG2 A 79 . HG2 1 1
96 1 2 1 1 18 SER H A 80 . HN 1 1
97 1 1 1 1 17 GLN HG3 A 79 . HG1 1 1
97 1 2 1 1 18 SER H A 80 . HN 1 1
98 1 1 1 1 17 GLN O A 79 . O 1 1
98 1 2 1 1 21 ILE H A 83 . HN 1 1
99 1 1 1 1 17 GLN O A 79 . O 1 1
99 1 2 1 1 21 ILE N A 83 . N 1 1
100 1 1 1 1 18 SER H A 80 . HN 1 1
100 1 2 1 1 18 SER QB A 80 . HB# 1 1
101 1 1 1 1 18 SER H A 80 . HN 1 1
101 1 2 1 1 19 ALA H A 81 . HN 1 1
102 1 1 1 1 18 SER H A 80 . HN 1 1
102 1 2 1 1 19 ALA MB A 81 . HB# 1 1
103 1 1 1 1 18 SER H A 80 . HN 1 1
103 1 2 1 1 20 ALA MB A 82 . HB# 1 1
104 1 1 1 1 18 SER HA A 80 . HA 1 1
104 1 2 1 1 18 SER QB A 80 . HB# 1 1
105 1 1 1 1 18 SER HA A 80 . HA 1 1
105 1 2 1 1 20 ALA H A 82 . HN 1 1
106 1 1 1 1 18 SER HA A 80 . HA 1 1
106 1 2 1 1 21 ILE H A 83 . HN 1 1
107 1 1 1 1 18 SER HA A 80 . HA 1 1
107 1 2 1 1 21 ILE MD A 83 . HD1# 1 1
108 1 1 1 1 18 SER HA A 80 . HA 1 1
108 1 2 1 1 21 ILE QG A 83 . HG1# 1 1
109 1 1 1 1 18 SER HA A 80 . HA 1 1
109 1 2 1 1 21 ILE MG A 83 . HG2# 1 1
110 1 1 1 1 18 SER HA A 80 . HA 1 1
110 1 2 1 1 22 ARG H A 84 . HN 1 1
111 1 1 1 1 18 SER HA A 80 . HA 1 1
111 1 2 1 1 22 ARG QD A 84 . HD# 1 1
112 1 1 1 1 18 SER HA A 80 . HA 1 1
112 1 2 1 1 38 ILE HB A 100 . HB 1 1
113 1 1 1 1 18 SER HA A 80 . HA 1 1
113 1 2 1 1 38 ILE MD A 100 . HD1# 1 1
114 1 1 1 1 18 SER QB A 80 . HB# 1 1
114 1 2 1 1 19 ALA H A 81 . HN 1 1
115 1 1 1 1 18 SER QB A 80 . HB# 1 1
115 1 2 1 1 19 ALA MB A 81 . HB# 1 1
116 1 1 1 1 18 SER QB A 80 . HB# 1 1
116 1 2 1 1 21 ILE H A 83 . HN 1 1
117 1 1 1 1 18 SER QB A 80 . HB# 1 1
117 1 2 1 1 21 ILE MD A 83 . HD1# 1 1
118 1 1 1 1 18 SER QB A 80 . HB# 1 1
118 1 2 1 1 38 ILE MD A 100 . HD1# 1 1
119 1 1 1 1 18 SER O A 80 . O 1 1
119 1 2 1 1 22 ARG H A 84 . HN 1 1
120 1 1 1 1 18 SER O A 80 . O 1 1
120 1 2 1 1 22 ARG N A 84 . N 1 1
121 1 1 1 1 19 ALA H A 81 . HN 1 1
121 1 2 1 1 19 ALA MB A 81 . HB# 1 1
122 1 1 1 1 19 ALA H A 81 . HN 1 1
122 1 2 1 1 20 ALA H A 82 . HN 1 1
123 1 1 1 1 19 ALA HA A 81 . HA 1 1
123 1 2 1 1 21 ILE H A 83 . HN 1 1
124 1 1 1 1 19 ALA HA A 81 . HA 1 1
124 1 2 1 1 22 ARG H A 84 . HN 1 1
125 1 1 1 1 19 ALA HA A 81 . HA 1 1
125 1 2 1 1 22 ARG QD A 84 . HD# 1 1
126 1 1 1 1 19 ALA HA A 81 . HA 1 1
126 1 2 1 1 38 ILE MD A 100 . HD1# 1 1
127 1 1 1 1 19 ALA MB A 81 . HB# 1 1
127 1 2 1 1 23 GLU H A 85 . HN 1 1
128 1 1 1 1 19 ALA MB A 81 . HB# 1 1
128 1 2 1 1 23 GLU QG A 85 . HG# 1 1
129 1 1 1 1 19 ALA O A 81 . O 1 1
129 1 2 1 1 23 GLU H A 85 . HN 1 1
130 1 1 1 1 19 ALA O A 81 . O 1 1
130 1 2 1 1 23 GLU N A 85 . N 1 1
131 1 1 1 1 20 ALA H A 82 . HN 1 1
131 1 2 1 1 20 ALA MB A 82 . HB# 1 1
132 1 1 1 1 20 ALA H A 82 . HN 1 1
132 1 2 1 1 21 ILE H A 83 . HN 1 1
133 1 1 1 1 20 ALA H A 82 . HN 1 1
133 1 2 1 1 21 ILE QG A 83 . HG1# 1 1
134 1 1 1 1 20 ALA H A 82 . HN 1 1
134 1 2 1 1 22 ARG H A 84 . HN 1 1
135 1 1 1 1 20 ALA HA A 82 . HA 1 1
135 1 2 1 1 23 GLU H A 85 . HN 1 1
136 1 1 1 1 20 ALA MB A 82 . HB# 1 1
136 1 2 1 1 21 ILE H A 83 . HN 1 1
137 1 1 1 1 20 ALA MB A 82 . HB# 1 1
137 1 2 1 1 46 TYR QD A 108 . HD# 1 1
138 1 1 1 1 20 ALA MB A 82 . HB# 1 1
138 1 2 1 1 46 TYR QE A 108 . HE# 1 1
139 1 1 1 1 20 ALA O A 82 . O 1 1
139 1 2 1 1 24 TRP H A 86 . HN 1 1
140 1 1 1 1 20 ALA O A 82 . O 1 1
140 1 2 1 1 24 TRP N A 86 . N 1 1
141 1 1 1 1 21 ILE H A 83 . HN 1 1
141 1 2 1 1 21 ILE HB A 83 . HB 1 1
142 1 1 1 1 21 ILE H A 83 . HN 1 1
142 1 2 1 1 21 ILE MD A 83 . HD1# 1 1
143 1 1 1 1 21 ILE H A 83 . HN 1 1
143 1 2 1 1 21 ILE HG12 A 83 . HG12 1 1
144 1 1 1 1 21 ILE H A 83 . HN 1 1
144 1 2 1 1 21 ILE QG A 83 . HG1# 1 1
145 1 1 1 1 21 ILE H A 83 . HN 1 1
145 1 2 1 1 21 ILE HG13 A 83 . HG11 1 1
146 1 1 1 1 21 ILE H A 83 . HN 1 1
146 1 2 1 1 21 ILE MG A 83 . HG2# 1 1
147 1 1 1 1 21 ILE H A 83 . HN 1 1
147 1 2 1 1 22 ARG H A 84 . HN 1 1
148 1 1 1 1 21 ILE H A 83 . HN 1 1
148 1 2 1 1 22 ARG QB A 84 . HB# 1 1
149 1 1 1 1 21 ILE H A 83 . HN 1 1
149 1 2 1 1 38 ILE MD A 100 . HD1# 1 1
150 1 1 1 1 21 ILE H A 83 . HN 1 1
150 1 2 1 1 46 TYR QE A 108 . HE# 1 1
151 1 1 1 1 21 ILE HA A 83 . HA 1 1
151 1 2 1 1 21 ILE MD A 83 . HD1# 1 1
152 1 1 1 1 21 ILE HA A 83 . HA 1 1
152 1 2 1 1 21 ILE QG A 83 . HG1# 1 1
153 1 1 1 1 21 ILE HA A 83 . HA 1 1
153 1 2 1 1 21 ILE MG A 83 . HG2# 1 1
154 1 1 1 1 21 ILE HA A 83 . HA 1 1
154 1 2 1 1 23 GLU H A 85 . HN 1 1
155 1 1 1 1 21 ILE HA A 83 . HA 1 1
155 1 2 1 1 24 TRP H A 86 . HN 1 1
156 1 1 1 1 21 ILE HA A 83 . HA 1 1
156 1 2 1 1 24 TRP HB2 A 86 . HB2 1 1
157 1 1 1 1 21 ILE HA A 83 . HA 1 1
157 1 2 1 1 24 TRP QB A 86 . HB# 1 1
158 1 1 1 1 21 ILE HA A 83 . HA 1 1
158 1 2 1 1 24 TRP HB3 A 86 . HB1 1 1
159 1 1 1 1 21 ILE HA A 83 . HA 1 1
159 1 2 1 1 24 TRP HE3 A 86 . HE3 1 1
160 1 1 1 1 21 ILE HA A 83 . HA 1 1
160 1 2 1 1 38 ILE MG A 100 . HG2# 1 1
161 1 1 1 1 21 ILE HA A 83 . HA 1 1
161 1 2 1 1 46 TYR QB A 108 . HB# 1 1
162 1 1 1 1 21 ILE HA A 83 . HA 1 1
162 1 2 1 1 46 TYR QD A 108 . HD# 1 1
163 1 1 1 1 21 ILE HA A 83 . HA 1 1
163 1 2 1 1 46 TYR QE A 108 . HE# 1 1
164 1 1 1 1 21 ILE HB A 83 . HB 1 1
164 1 2 1 1 22 ARG H A 84 . HN 1 1
165 1 1 1 1 21 ILE HB A 83 . HB 1 1
165 1 2 1 1 24 TRP QB A 86 . HB# 1 1
166 1 1 1 1 21 ILE MD A 83 . HD1# 1 1
166 1 2 1 1 38 ILE MD A 100 . HD1# 1 1
167 1 1 1 1 21 ILE MD A 83 . HD1# 1 1
167 1 2 1 1 43 ILE HA A 105 . HA 1 1
168 1 1 1 1 21 ILE MD A 83 . HD1# 1 1
168 1 2 1 1 43 ILE QG A 105 . HG1# 1 1
169 1 1 1 1 21 ILE MD A 83 . HD1# 1 1
169 1 2 1 1 43 ILE MG A 105 . HG2# 1 1
170 1 1 1 1 21 ILE MD A 83 . HD1# 1 1
170 1 2 1 1 46 TYR HB2 A 108 . HB2 1 1
171 1 1 1 1 21 ILE MD A 83 . HD1# 1 1
171 1 2 1 1 46 TYR QB A 108 . HB# 1 1
172 1 1 1 1 21 ILE MD A 83 . HD1# 1 1
172 1 2 1 1 46 TYR HB3 A 108 . HB1 1 1
173 1 1 1 1 21 ILE MD A 83 . HD1# 1 1
173 1 2 1 1 46 TYR QD A 108 . HD# 1 1
174 1 1 1 1 21 ILE MD A 83 . HD1# 1 1
174 1 2 1 1 46 TYR QE A 108 . HE# 1 1
175 1 1 1 1 21 ILE MD A 83 . HD1# 1 1
175 1 2 1 1 47 HIS HE1 A 109 . HE1 1 1
176 1 1 1 1 21 ILE QG A 83 . HG1# 1 1
176 1 2 1 1 22 ARG H A 84 . HN 1 1
177 1 1 1 1 21 ILE QG A 83 . HG1# 1 1
177 1 2 1 1 43 ILE MD A 105 . HD1# 1 1
178 1 1 1 1 21 ILE QG A 83 . HG1# 1 1
178 1 2 1 1 43 ILE MG A 105 . HG2# 1 1
179 1 1 1 1 21 ILE QG A 83 . HG1# 1 1
179 1 2 1 1 46 TYR QE A 108 . HE# 1 1
180 1 1 1 1 21 ILE HG12 A 83 . HG12 1 1
180 1 2 1 1 21 ILE MG A 83 . HG2# 1 1
181 1 1 1 1 21 ILE HG12 A 83 . HG12 1 1
181 1 2 1 1 46 TYR QD A 108 . HD# 1 1
182 1 1 1 1 21 ILE HG12 A 83 . HG12 1 1
182 1 2 1 1 46 TYR QE A 108 . HE# 1 1
183 1 1 1 1 21 ILE HG13 A 83 . HG11 1 1
183 1 2 1 1 21 ILE MG A 83 . HG2# 1 1
184 1 1 1 1 21 ILE HG13 A 83 . HG11 1 1
184 1 2 1 1 46 TYR QD A 108 . HD# 1 1
185 1 1 1 1 21 ILE HG13 A 83 . HG11 1 1
185 1 2 1 1 46 TYR QE A 108 . HE# 1 1
186 1 1 1 1 21 ILE MG A 83 . HG2# 1 1
186 1 2 1 1 22 ARG H A 84 . HN 1 1
187 1 1 1 1 21 ILE MG A 83 . HG2# 1 1
187 1 2 1 1 22 ARG HA A 84 . HA 1 1
188 1 1 1 1 21 ILE MG A 83 . HG2# 1 1
188 1 2 1 1 24 TRP H A 86 . HN 1 1
189 1 1 1 1 21 ILE MG A 83 . HG2# 1 1
189 1 2 1 1 24 TRP QB A 86 . HB# 1 1
190 1 1 1 1 21 ILE MG A 83 . HG2# 1 1
190 1 2 1 1 24 TRP HE3 A 86 . HE3 1 1
191 1 1 1 1 21 ILE MG A 83 . HG2# 1 1
191 1 2 1 1 24 TRP HZ3 A 86 . HZ3 1 1
192 1 1 1 1 21 ILE MG A 83 . HG2# 1 1
192 1 2 1 1 25 ALA MB A 87 . HB# 1 1
193 1 1 1 1 21 ILE MG A 83 . HG2# 1 1
193 1 2 1 1 38 ILE HB A 100 . HB 1 1
194 1 1 1 1 21 ILE MG A 83 . HG2# 1 1
194 1 2 1 1 38 ILE MD A 100 . HD1# 1 1
195 1 1 1 1 21 ILE MG A 83 . HG2# 1 1
195 1 2 1 1 38 ILE QG A 100 . HG1# 1 1
196 1 1 1 1 21 ILE MG A 83 . HG2# 1 1
196 1 2 1 1 38 ILE MG A 100 . HG2# 1 1
197 1 1 1 1 21 ILE MG A 83 . HG2# 1 1
197 1 2 1 1 42 VAL HB A 104 . HB 1 1
198 1 1 1 1 21 ILE MG A 83 . HG2# 1 1
198 1 2 1 1 42 VAL QG A 104 . HG* 1 1
199 1 1 1 1 21 ILE MG A 83 . HG2# 1 1
199 1 2 1 1 43 ILE HA A 105 . HA 1 1
200 1 1 1 1 21 ILE MG A 83 . HG2# 1 1
200 1 2 1 1 43 ILE QG A 105 . HG1# 1 1
201 1 1 1 1 21 ILE MG A 83 . HG2# 1 1
201 1 2 1 1 46 TYR H A 108 . HN 1 1
202 1 1 1 1 21 ILE MG A 83 . HG2# 1 1
202 1 2 1 1 46 TYR HB2 A 108 . HB2 1 1
203 1 1 1 1 21 ILE MG A 83 . HG2# 1 1
203 1 2 1 1 46 TYR QB A 108 . HB# 1 1
204 1 1 1 1 21 ILE MG A 83 . HG2# 1 1
204 1 2 1 1 46 TYR HB3 A 108 . HB1 1 1
205 1 1 1 1 21 ILE MG A 83 . HG2# 1 1
205 1 2 1 1 46 TYR QD A 108 . HD# 1 1
206 1 1 1 1 21 ILE MG A 83 . HG2# 1 1
206 1 2 1 1 46 TYR QE A 108 . HE# 1 1
207 1 1 1 1 21 ILE O A 83 . O 1 1
207 1 2 1 1 25 ALA H A 87 . HN 1 1
208 1 1 1 1 21 ILE O A 83 . O 1 1
208 1 2 1 1 25 ALA N A 87 . N 1 1
209 1 1 1 1 22 ARG H A 84 . HN 1 1
209 1 2 1 1 22 ARG HB2 A 84 . HB2 1 1
210 1 1 1 1 22 ARG H A 84 . HN 1 1
210 1 2 1 1 22 ARG QB A 84 . HB# 1 1
211 1 1 1 1 22 ARG H A 84 . HN 1 1
211 1 2 1 1 22 ARG HB3 A 84 . HB1 1 1
212 1 1 1 1 22 ARG H A 84 . HN 1 1
212 1 2 1 1 22 ARG QD A 84 . HD# 1 1
213 1 1 1 1 22 ARG H A 84 . HN 1 1
213 1 2 1 1 22 ARG QG A 84 . HG# 1 1
214 1 1 1 1 22 ARG H A 84 . HN 1 1
214 1 2 1 1 23 GLU H A 85 . HN 1 1
215 1 1 1 1 22 ARG H A 84 . HN 1 1
215 1 2 1 1 23 GLU QB A 85 . HB# 1 1
216 1 1 1 1 22 ARG H A 84 . HN 1 1
216 1 2 1 1 38 ILE MD A 100 . HD1# 1 1
217 1 1 1 1 22 ARG HA A 84 . HA 1 1
217 1 2 1 1 22 ARG HD2 A 84 . HD2 1 1
218 1 1 1 1 22 ARG HA A 84 . HA 1 1
218 1 2 1 1 22 ARG QD A 84 . HD# 1 1
219 1 1 1 1 22 ARG HA A 84 . HA 1 1
219 1 2 1 1 22 ARG HD3 A 84 . HD1 1 1
220 1 1 1 1 22 ARG HA A 84 . HA 1 1
220 1 2 1 1 22 ARG HG2 A 84 . HG2 1 1
221 1 1 1 1 22 ARG HA A 84 . HA 1 1
221 1 2 1 1 22 ARG QG A 84 . HG# 1 1
222 1 1 1 1 22 ARG HA A 84 . HA 1 1
222 1 2 1 1 22 ARG HG3 A 84 . HG1 1 1
223 1 1 1 1 22 ARG HA A 84 . HA 1 1
223 1 2 1 1 25 ALA H A 87 . HN 1 1
224 1 1 1 1 22 ARG HA A 84 . HA 1 1
224 1 2 1 1 25 ALA MB A 87 . HB# 1 1
225 1 1 1 1 22 ARG HA A 84 . HA 1 1
225 1 2 1 1 26 ARG H A 88 . HN 1 1
226 1 1 1 1 22 ARG HA A 84 . HA 1 1
226 1 2 1 1 32 VAL HB A 94 . HB 1 1
227 1 1 1 1 22 ARG HA A 84 . HA 1 1
227 1 2 1 1 32 VAL MG1 A 94 . HG1# 1 1
228 1 1 1 1 22 ARG HA A 84 . HA 1 1
228 1 2 1 1 32 VAL MG2 A 94 . HG2# 1 1
229 1 1 1 1 22 ARG HA A 84 . HA 1 1
229 1 2 1 1 38 ILE MD A 100 . HD1# 1 1
230 1 1 1 1 22 ARG HA A 84 . HA 1 1
230 1 2 1 1 38 ILE MG A 100 . HG2# 1 1
231 1 1 1 1 22 ARG HA A 84 . HA 1 1
231 1 2 1 1 42 VAL QG A 104 . HG* 1 1
232 1 1 1 1 22 ARG QB A 84 . HB# 1 1
232 1 2 1 1 22 ARG QD A 84 . HD# 1 1
233 1 1 1 1 22 ARG QB A 84 . HB# 1 1
233 1 2 1 1 23 GLU QB A 85 . HB# 1 1
234 1 1 1 1 22 ARG QB A 84 . HB# 1 1
234 1 2 1 1 24 TRP H A 86 . HN 1 1
235 1 1 1 1 22 ARG QB A 84 . HB# 1 1
235 1 2 1 1 32 VAL QG A 94 . HG* 1 1
236 1 1 1 1 22 ARG HB2 A 84 . HB2 1 1
236 1 2 1 1 23 GLU H A 85 . HN 1 1
237 1 1 1 1 22 ARG HB3 A 84 . HB1 1 1
237 1 2 1 1 23 GLU H A 85 . HN 1 1
238 1 1 1 1 22 ARG QD A 84 . HD# 1 1
238 1 2 1 1 38 ILE MD A 100 . HD1# 1 1
239 1 1 1 1 22 ARG QD A 84 . HD# 1 1
239 1 2 1 1 38 ILE MG A 100 . HG2# 1 1
240 1 1 1 1 22 ARG HE A 84 . HE 1 1
240 1 2 1 1 38 ILE MD A 100 . HD1# 1 1
241 1 1 1 1 22 ARG QG A 84 . HG# 1 1
241 1 2 1 1 23 GLU H A 85 . HN 1 1
242 1 1 1 1 22 ARG QG A 84 . HG# 1 1
242 1 2 1 1 32 VAL QG A 94 . HG* 1 1
243 1 1 1 1 22 ARG QG A 84 . HG# 1 1
243 1 2 1 1 38 ILE MD A 100 . HD1# 1 1
244 1 1 1 1 22 ARG QG A 84 . HG# 1 1
244 1 2 1 1 38 ILE MG A 100 . HG2# 1 1
245 1 1 1 1 22 ARG O A 84 . O 1 1
245 1 2 1 1 26 ARG H A 88 . HN 1 1
246 1 1 1 1 22 ARG O A 84 . O 1 1
246 1 2 1 1 26 ARG N A 88 . N 1 1
247 1 1 1 1 23 GLU H A 85 . HN 1 1
247 1 2 1 1 23 GLU QG A 85 . HG# 1 1
248 1 1 1 1 23 GLU H A 85 . HN 1 1
248 1 2 1 1 24 TRP H A 86 . HN 1 1
249 1 1 1 1 23 GLU H A 85 . HN 1 1
249 1 2 1 1 24 TRP QB A 86 . HB# 1 1
250 1 1 1 1 23 GLU H A 85 . HN 1 1
250 1 2 1 1 25 ALA H A 87 . HN 1 1
251 1 1 1 1 23 GLU HA A 85 . HA 1 1
251 1 2 1 1 23 GLU QG A 85 . HG# 1 1
252 1 1 1 1 23 GLU HA A 85 . HA 1 1
252 1 2 1 1 25 ALA H A 87 . HN 1 1
253 1 1 1 1 23 GLU HA A 85 . HA 1 1
253 1 2 1 1 26 ARG H A 88 . HN 1 1
254 1 1 1 1 23 GLU QB A 85 . HB# 1 1
254 1 2 1 1 24 TRP H A 86 . HN 1 1
255 1 1 1 1 23 GLU HG2 A 85 . HG2 1 1
255 1 2 1 1 24 TRP H A 86 . HN 1 1
256 1 1 1 1 23 GLU HG3 A 85 . HG1 1 1
256 1 2 1 1 24 TRP H A 86 . HN 1 1
257 1 1 1 1 23 GLU O A 85 . O 1 1
257 1 2 1 1 27 ARG H A 89 . HN 1 1
258 1 1 1 1 23 GLU O A 85 . O 1 1
258 1 2 1 1 27 ARG N A 89 . N 1 1
259 1 1 1 1 24 TRP H A 86 . HN 1 1
259 1 2 1 1 24 TRP HB2 A 86 . HB2 1 1
260 1 1 1 1 24 TRP H A 86 . HN 1 1
260 1 2 1 1 24 TRP HB3 A 86 . HB1 1 1
261 1 1 1 1 24 TRP H A 86 . HN 1 1
261 1 2 1 1 24 TRP HE3 A 86 . HE3 1 1
262 1 1 1 1 24 TRP H A 86 . HN 1 1
262 1 2 1 1 25 ALA H A 87 . HN 1 1
263 1 1 1 1 24 TRP H A 86 . HN 1 1
263 1 2 1 1 25 ALA MB A 87 . HB# 1 1
264 1 1 1 1 24 TRP H A 86 . HN 1 1
264 1 2 1 1 26 ARG H A 88 . HN 1 1
265 1 1 1 1 24 TRP H A 86 . HN 1 1
265 1 2 1 1 27 ARG H A 89 . HN 1 1
266 1 1 1 1 24 TRP H A 86 . HN 1 1
266 1 2 1 1 46 TYR QD A 108 . HD# 1 1
267 1 1 1 1 24 TRP H A 86 . HN 1 1
267 1 2 1 1 46 TYR QE A 108 . HE# 1 1
268 1 1 1 1 24 TRP HA A 86 . HA 1 1
268 1 2 1 1 24 TRP HD1 A 86 . HD1 1 1
269 1 1 1 1 24 TRP HA A 86 . HA 1 1
269 1 2 1 1 24 TRP HE3 A 86 . HE3 1 1
270 1 1 1 1 24 TRP HA A 86 . HA 1 1
270 1 2 1 1 27 ARG H A 89 . HN 1 1
271 1 1 1 1 24 TRP HA A 86 . HA 1 1
271 1 2 1 1 27 ARG QB A 89 . HB# 1 1
272 1 1 1 1 24 TRP HA A 86 . HA 1 1
272 1 2 1 1 27 ARG QG A 89 . HG# 1 1
273 1 1 1 1 24 TRP HA A 86 . HA 1 1
273 1 2 1 1 28 ASN QB A 90 . HB# 1 1
274 1 1 1 1 24 TRP HA A 86 . HA 1 1
274 1 2 1 1 28 ASN QD A 90 . HD2# 1 1
275 1 1 1 1 24 TRP QB A 86 . HB# 1 1
275 1 2 1 1 24 TRP HD1 A 86 . HD1 1 1
276 1 1 1 1 24 TRP QB A 86 . HB# 1 1
276 1 2 1 1 24 TRP HE1 A 86 . HE1 1 1
277 1 1 1 1 24 TRP QB A 86 . HB# 1 1
277 1 2 1 1 24 TRP HE3 A 86 . HE3 1 1
278 1 1 1 1 24 TRP QB A 86 . HB# 1 1
278 1 2 1 1 25 ALA H A 87 . HN 1 1
279 1 1 1 1 24 TRP QB A 86 . HB# 1 1
279 1 2 1 1 46 TYR QD A 108 . HD# 1 1
280 1 1 1 1 24 TRP QB A 86 . HB# 1 1
280 1 2 1 1 46 TYR QE A 108 . HE# 1 1
281 1 1 1 1 24 TRP HB2 A 86 . HB2 1 1
281 1 2 1 1 46 TYR QD A 108 . HD# 1 1
282 1 1 1 1 24 TRP HB2 A 86 . HB2 1 1
282 1 2 1 1 46 TYR QE A 108 . HE# 1 1
283 1 1 1 1 24 TRP HB3 A 86 . HB1 1 1
283 1 2 1 1 46 TYR QD A 108 . HD# 1 1
284 1 1 1 1 24 TRP HB3 A 86 . HB1 1 1
284 1 2 1 1 46 TYR QE A 108 . HE# 1 1
285 1 1 1 1 24 TRP HD1 A 86 . HD1 1 1
285 1 2 1 1 27 ARG QB A 89 . HB# 1 1
286 1 1 1 1 24 TRP HD1 A 86 . HD1 1 1
286 1 2 1 1 28 ASN QD A 90 . HD2# 1 1
287 1 1 1 1 24 TRP HD1 A 86 . HD1 1 1
287 1 2 1 1 46 TYR QD A 108 . HD# 1 1
288 1 1 1 1 24 TRP HD1 A 86 . HD1 1 1
288 1 2 1 1 46 TYR QE A 108 . HE# 1 1
289 1 1 1 1 24 TRP HD1 A 86 . HD1 1 1
289 1 2 1 1 49 ALA MB A 111 . HB# 1 1
290 1 1 1 1 24 TRP HD1 A 86 . HD1 1 1
290 1 2 1 1 50 THR HB A 112 . HB 1 1
291 1 1 1 1 24 TRP HD1 A 86 . HD1 1 1
291 1 2 1 1 50 THR MG A 112 . HG2# 1 1
292 1 1 1 1 24 TRP HE1 A 86 . HE1 1 1
292 1 2 1 1 28 ASN QD A 90 . HD2# 1 1
293 1 1 1 1 24 TRP HE1 A 86 . HE1 1 1
293 1 2 1 1 49 ALA MB A 111 . HB# 1 1
294 1 1 1 1 24 TRP HE1 A 86 . HE1 1 1
294 1 2 1 1 50 THR MG A 112 . HG2# 1 1
295 1 1 1 1 24 TRP HE3 A 86 . HE3 1 1
295 1 2 1 1 25 ALA H A 87 . HN 1 1
296 1 1 1 1 24 TRP HE3 A 86 . HE3 1 1
296 1 2 1 1 25 ALA HA A 87 . HA 1 1
297 1 1 1 1 24 TRP HE3 A 86 . HE3 1 1
297 1 2 1 1 25 ALA MB A 87 . HB# 1 1
298 1 1 1 1 24 TRP HE3 A 86 . HE3 1 1
298 1 2 1 1 26 ARG H A 88 . HN 1 1
299 1 1 1 1 24 TRP HE3 A 86 . HE3 1 1
299 1 2 1 1 30 HIS QB A 92 . HB# 1 1
300 1 1 1 1 24 TRP HE3 A 86 . HE3 1 1
300 1 2 1 1 42 VAL MG1 A 104 . HG1# 1 1
301 1 1 1 1 24 TRP HE3 A 86 . HE3 1 1
301 1 2 1 1 42 VAL QG A 104 . HG* 1 1
302 1 1 1 1 24 TRP HE3 A 86 . HE3 1 1
302 1 2 1 1 42 VAL MG2 A 104 . HG2# 1 1
303 1 1 1 1 24 TRP HE3 A 86 . HE3 1 1
303 1 2 1 1 46 TYR HA A 108 . HA 1 1
304 1 1 1 1 24 TRP HE3 A 86 . HE3 1 1
304 1 2 1 1 46 TYR QB A 108 . HB# 1 1
305 1 1 1 1 24 TRP HE3 A 86 . HE3 1 1
305 1 2 1 1 46 TYR QD A 108 . HD# 1 1
306 1 1 1 1 24 TRP HE3 A 86 . HE3 1 1
306 1 2 1 1 46 TYR QE A 108 . HE# 1 1
307 1 1 1 1 24 TRP HH2 A 86 . HH2 1 1
307 1 2 1 1 42 VAL HA A 104 . HA 1 1
308 1 1 1 1 24 TRP HH2 A 86 . HH2 1 1
308 1 2 1 1 42 VAL QG A 104 . HG* 1 1
309 1 1 1 1 24 TRP HH2 A 86 . HH2 1 1
309 1 2 1 1 45 ALA HA A 107 . HA 1 1
310 1 1 1 1 24 TRP HH2 A 86 . HH2 1 1
310 1 2 1 1 45 ALA MB A 107 . HB# 1 1
311 1 1 1 1 24 TRP HH2 A 86 . HH2 1 1
311 1 2 1 1 46 TYR H A 108 . HN 1 1
312 1 1 1 1 24 TRP HH2 A 86 . HH2 1 1
312 1 2 1 1 46 TYR HA A 108 . HA 1 1
313 1 1 1 1 24 TRP HH2 A 86 . HH2 1 1
313 1 2 1 1 46 TYR QB A 108 . HB# 1 1
314 1 1 1 1 24 TRP HH2 A 86 . HH2 1 1
314 1 2 1 1 49 ALA MB A 111 . HB# 1 1
315 1 1 1 1 24 TRP HZ2 A 86 . HZ2 1 1
315 1 2 1 1 45 ALA MB A 107 . HB# 1 1
316 1 1 1 1 24 TRP HZ2 A 86 . HZ2 1 1
316 1 2 1 1 46 TYR HA A 108 . HA 1 1
317 1 1 1 1 24 TRP HZ2 A 86 . HZ2 1 1
317 1 2 1 1 46 TYR QB A 108 . HB# 1 1
318 1 1 1 1 24 TRP HZ2 A 86 . HZ2 1 1
318 1 2 1 1 49 ALA MB A 111 . HB# 1 1
319 1 1 1 1 24 TRP HZ3 A 86 . HZ3 1 1
319 1 2 1 1 25 ALA HA A 87 . HA 1 1
320 1 1 1 1 24 TRP HZ3 A 86 . HZ3 1 1
320 1 2 1 1 25 ALA MB A 87 . HB# 1 1
321 1 1 1 1 24 TRP HZ3 A 86 . HZ3 1 1
321 1 2 1 1 30 HIS QB A 92 . HB# 1 1
322 1 1 1 1 24 TRP HZ3 A 86 . HZ3 1 1
322 1 2 1 1 42 VAL HA A 104 . HA 1 1
323 1 1 1 1 24 TRP HZ3 A 86 . HZ3 1 1
323 1 2 1 1 42 VAL MG1 A 104 . HG1# 1 1
324 1 1 1 1 24 TRP HZ3 A 86 . HZ3 1 1
324 1 2 1 1 42 VAL QG A 104 . HG* 1 1
325 1 1 1 1 24 TRP HZ3 A 86 . HZ3 1 1
325 1 2 1 1 42 VAL MG2 A 104 . HG2# 1 1
326 1 1 1 1 24 TRP HZ3 A 86 . HZ3 1 1
326 1 2 1 1 45 ALA MB A 107 . HB# 1 1
327 1 1 1 1 24 TRP HZ3 A 86 . HZ3 1 1
327 1 2 1 1 46 TYR H A 108 . HN 1 1
328 1 1 1 1 24 TRP HZ3 A 86 . HZ3 1 1
328 1 2 1 1 46 TYR HA A 108 . HA 1 1
329 1 1 1 1 24 TRP HZ3 A 86 . HZ3 1 1
329 1 2 1 1 46 TYR QB A 108 . HB# 1 1
330 1 1 1 1 24 TRP HZ3 A 86 . HZ3 1 1
330 1 2 1 1 46 TYR QD A 108 . HD# 1 1
331 1 1 1 1 24 TRP O A 86 . O 1 1
331 1 2 1 1 28 ASN H A 90 . HN 1 1
332 1 1 1 1 24 TRP O A 86 . O 1 1
332 1 2 1 1 28 ASN N A 90 . N 1 1
333 1 1 1 1 25 ALA H A 87 . HN 1 1
333 1 2 1 1 25 ALA MB A 87 . HB# 1 1
334 1 1 1 1 25 ALA H A 87 . HN 1 1
334 1 2 1 1 26 ARG H A 88 . HN 1 1
335 1 1 1 1 25 ALA HA A 87 . HA 1 1
335 1 2 1 1 27 ARG H A 89 . HN 1 1
336 1 1 1 1 25 ALA HA A 87 . HA 1 1
336 1 2 1 1 28 ASN H A 90 . HN 1 1
337 1 1 1 1 25 ALA HA A 87 . HA 1 1
337 1 2 1 1 28 ASN QB A 90 . HB# 1 1
338 1 1 1 1 25 ALA HA A 87 . HA 1 1
338 1 2 1 1 28 ASN QD A 90 . HD2# 1 1
339 1 1 1 1 25 ALA HA A 87 . HA 1 1
339 1 2 1 1 30 HIS QB A 92 . HB# 1 1
340 1 1 1 1 25 ALA HA A 87 . HA 1 1
340 1 2 1 1 30 HIS HD2 A 92 . HD2 1 1
341 1 1 1 1 25 ALA HA A 87 . HA 1 1
341 1 2 1 1 42 VAL MG1 A 104 . HG1# 1 1
342 1 1 1 1 25 ALA HA A 87 . HA 1 1
342 1 2 1 1 42 VAL QG A 104 . HG* 1 1
343 1 1 1 1 25 ALA HA A 87 . HA 1 1
343 1 2 1 1 42 VAL MG2 A 104 . HG2# 1 1
344 1 1 1 1 25 ALA MB A 87 . HB# 1 1
344 1 2 1 1 26 ARG H A 88 . HN 1 1
345 1 1 1 1 25 ALA MB A 87 . HB# 1 1
345 1 2 1 1 30 HIS HA A 92 . HA 1 1
346 1 1 1 1 25 ALA MB A 87 . HB# 1 1
346 1 2 1 1 30 HIS HB2 A 92 . HB2 1 1
347 1 1 1 1 25 ALA MB A 87 . HB# 1 1
347 1 2 1 1 30 HIS QB A 92 . HB# 1 1
348 1 1 1 1 25 ALA MB A 87 . HB# 1 1
348 1 2 1 1 30 HIS HB3 A 92 . HB1 1 1
349 1 1 1 1 25 ALA MB A 87 . HB# 1 1
349 1 2 1 1 30 HIS HD2 A 92 . HD2 1 1
350 1 1 1 1 25 ALA MB A 87 . HB# 1 1
350 1 2 1 1 32 VAL H A 94 . HN 1 1
351 1 1 1 1 25 ALA MB A 87 . HB# 1 1
351 1 2 1 1 32 VAL HB A 94 . HB 1 1
352 1 1 1 1 25 ALA MB A 87 . HB# 1 1
352 1 2 1 1 32 VAL MG1 A 94 . HG1# 1 1
353 1 1 1 1 25 ALA MB A 87 . HB# 1 1
353 1 2 1 1 32 VAL QG A 94 . HG* 1 1
354 1 1 1 1 25 ALA MB A 87 . HB# 1 1
354 1 2 1 1 32 VAL MG2 A 94 . HG2# 1 1
355 1 1 1 1 25 ALA MB A 87 . HB# 1 1
355 1 2 1 1 42 VAL HB A 104 . HB 1 1
356 1 1 1 1 25 ALA MB A 87 . HB# 1 1
356 1 2 1 1 42 VAL QG A 104 . HG* 1 1
357 1 1 1 1 25 ALA O A 87 . O 1 1
357 1 2 1 1 29 GLY H A 91 . HN 1 1
358 1 1 1 1 25 ALA O A 87 . O 1 1
358 1 2 1 1 29 GLY N A 91 . N 1 1
359 1 1 1 1 25 ALA O A 87 . O 1 1
359 1 2 1 1 30 HIS H A 92 . HN 1 1
360 1 1 1 1 25 ALA O A 87 . O 1 1
360 1 2 1 1 30 HIS N A 92 . N 1 1
361 1 1 1 1 26 ARG H A 88 . HN 1 1
361 1 2 1 1 26 ARG QD A 88 . HD# 1 1
362 1 1 1 1 26 ARG H A 88 . HN 1 1
362 1 2 1 1 26 ARG HE A 88 . HE 1 1
363 1 1 1 1 26 ARG H A 88 . HN 1 1
363 1 2 1 1 26 ARG QG A 88 . HG# 1 1
364 1 1 1 1 26 ARG H A 88 . HN 1 1
364 1 2 1 1 27 ARG H A 89 . HN 1 1
365 1 1 1 1 26 ARG H A 88 . HN 1 1
365 1 2 1 1 28 ASN H A 90 . HN 1 1
366 1 1 1 1 26 ARG H A 88 . HN 1 1
366 1 2 1 1 28 ASN QB A 90 . HB# 1 1
367 1 1 1 1 26 ARG H A 88 . HN 1 1
367 1 2 1 1 32 VAL QG A 94 . HG* 1 1
368 1 1 1 1 26 ARG H A 88 . HN 1 1
368 1 2 1 1 42 VAL QG A 104 . HG* 1 1
369 1 1 1 1 26 ARG HA A 88 . HA 1 1
369 1 2 1 1 26 ARG QB A 88 . HB# 1 1
370 1 1 1 1 26 ARG HA A 88 . HA 1 1
370 1 2 1 1 26 ARG QD A 88 . HD# 1 1
371 1 1 1 1 26 ARG HA A 88 . HA 1 1
371 1 2 1 1 26 ARG QG A 88 . HG# 1 1
372 1 1 1 1 26 ARG HA A 88 . HA 1 1
372 1 2 1 1 29 GLY H A 91 . HN 1 1
373 1 1 1 1 26 ARG HA A 88 . HA 1 1
373 1 2 1 1 29 GLY QA A 91 . HA# 1 1
374 1 1 1 1 26 ARG HA A 88 . HA 1 1
374 1 2 1 1 30 HIS H A 92 . HN 1 1
375 1 1 1 1 26 ARG HA A 88 . HA 1 1
375 1 2 1 1 30 HIS QB A 92 . HB# 1 1
376 1 1 1 1 26 ARG QB A 88 . HB# 1 1
376 1 2 1 1 26 ARG QD A 88 . HD# 1 1
377 1 1 1 1 26 ARG QB A 88 . HB# 1 1
377 1 2 1 1 27 ARG H A 89 . HN 1 1
378 1 1 1 1 26 ARG QB A 88 . HB# 1 1
378 1 2 1 1 28 ASN H A 90 . HN 1 1
379 1 1 1 1 27 ARG H A 89 . HN 1 1
379 1 2 1 1 27 ARG HD2 A 89 . HD2 1 1
380 1 1 1 1 27 ARG H A 89 . HN 1 1
380 1 2 1 1 27 ARG HD3 A 89 . HD1 1 1
381 1 1 1 1 27 ARG H A 89 . HN 1 1
381 1 2 1 1 27 ARG QG A 89 . HG# 1 1
382 1 1 1 1 27 ARG H A 89 . HN 1 1
382 1 2 1 1 28 ASN H A 90 . HN 1 1
383 1 1 1 1 27 ARG H A 89 . HN 1 1
383 1 2 1 1 28 ASN QB A 90 . HB# 1 1
384 1 1 1 1 27 ARG H A 89 . HN 1 1
384 1 2 1 1 28 ASN QD A 90 . HD2# 1 1
385 1 1 1 1 27 ARG HA A 89 . HA 1 1
385 1 2 1 1 27 ARG QD A 89 . HD# 1 1
386 1 1 1 1 27 ARG HA A 89 . HA 1 1
386 1 2 1 1 27 ARG QG A 89 . HG# 1 1
387 1 1 1 1 27 ARG HA A 89 . HA 1 1
387 1 2 1 1 28 ASN HA A 90 . HA 1 1
388 1 1 1 1 27 ARG QB A 89 . HB# 1 1
388 1 2 1 1 28 ASN H A 90 . HN 1 1
389 1 1 1 1 27 ARG QB A 89 . HB# 1 1
389 1 2 1 1 28 ASN HA A 90 . HA 1 1
390 1 1 1 1 27 ARG QB A 89 . HB# 1 1
390 1 2 1 1 28 ASN QB A 90 . HB# 1 1
391 1 1 1 1 27 ARG QB A 89 . HB# 1 1
391 1 2 1 1 28 ASN QD A 90 . HD2# 1 1
392 1 1 1 1 27 ARG QD A 89 . HD# 1 1
392 1 2 1 1 28 ASN QD A 90 . HD2# 1 1
393 1 1 1 1 27 ARG QG A 89 . HG# 1 1
393 1 2 1 1 28 ASN H A 90 . HN 1 1
394 1 1 1 1 27 ARG QG A 89 . HG# 1 1
394 1 2 1 1 28 ASN QD A 90 . HD2# 1 1
395 1 1 1 1 28 ASN H A 90 . HN 1 1
395 1 2 1 1 28 ASN HB2 A 90 . HB2 1 1
396 1 1 1 1 28 ASN H A 90 . HN 1 1
396 1 2 1 1 28 ASN QB A 90 . HB# 1 1
397 1 1 1 1 28 ASN H A 90 . HN 1 1
397 1 2 1 1 28 ASN HB3 A 90 . HB1 1 1
398 1 1 1 1 28 ASN H A 90 . HN 1 1
398 1 2 1 1 28 ASN QD A 90 . HD2# 1 1
399 1 1 1 1 28 ASN H A 90 . HN 1 1
399 1 2 1 1 29 GLY H A 91 . HN 1 1
400 1 1 1 1 28 ASN H A 90 . HN 1 1
400 1 2 1 1 30 HIS H A 92 . HN 1 1
401 1 1 1 1 28 ASN HA A 90 . HA 1 1
401 1 2 1 1 28 ASN QD A 90 . HD2# 1 1
402 1 1 1 1 28 ASN HA A 90 . HA 1 1
402 1 2 1 1 29 GLY QA A 91 . HA# 1 1
403 1 1 1 1 28 ASN HA A 90 . HA 1 1
403 1 2 1 1 30 HIS HD2 A 92 . HD2 1 1
404 1 1 1 1 29 GLY H A 91 . HN 1 1
404 1 2 1 1 30 HIS H A 92 . HN 1 1
405 1 1 1 1 30 HIS H A 92 . HN 1 1
405 1 2 1 1 30 HIS HB2 A 92 . HB2 1 1
406 1 1 1 1 30 HIS H A 92 . HN 1 1
406 1 2 1 1 30 HIS QB A 92 . HB# 1 1
407 1 1 1 1 30 HIS H A 92 . HN 1 1
407 1 2 1 1 30 HIS HB3 A 92 . HB1 1 1
408 1 1 1 1 30 HIS H A 92 . HN 1 1
408 1 2 1 1 30 HIS HD2 A 92 . HD2 1 1
409 1 1 1 1 30 HIS HA A 92 . HA 1 1
409 1 2 1 1 42 VAL QG A 104 . HG* 1 1
410 1 1 1 1 30 HIS QB A 92 . HB# 1 1
410 1 2 1 1 30 HIS HD2 A 92 . HD2 1 1
411 1 1 1 1 30 HIS QB A 92 . HB# 1 1
411 1 2 1 1 32 VAL H A 94 . HN 1 1
412 1 1 1 1 30 HIS QB A 92 . HB# 1 1
412 1 2 1 1 32 VAL QG A 94 . HG* 1 1
413 1 1 1 1 30 HIS QB A 92 . HB# 1 1
413 1 2 1 1 42 VAL HB A 104 . HB 1 1
414 1 1 1 1 30 HIS QB A 92 . HB# 1 1
414 1 2 1 1 42 VAL QG A 104 . HG* 1 1
415 1 1 1 1 30 HIS HB2 A 92 . HB2 1 1
415 1 2 1 1 30 HIS HD2 A 92 . HD2 1 1
416 1 1 1 1 30 HIS HB2 A 92 . HB2 1 1
416 1 2 1 1 42 VAL MG1 A 104 . HG1# 1 1
417 1 1 1 1 30 HIS HB2 A 92 . HB2 1 1
417 1 2 1 1 42 VAL MG2 A 104 . HG2# 1 1
418 1 1 1 1 30 HIS HB3 A 92 . HB1 1 1
418 1 2 1 1 30 HIS HD2 A 92 . HD2 1 1
419 1 1 1 1 30 HIS HB3 A 92 . HB1 1 1
419 1 2 1 1 42 VAL MG1 A 104 . HG1# 1 1
420 1 1 1 1 30 HIS HB3 A 92 . HB1 1 1
420 1 2 1 1 42 VAL MG2 A 104 . HG2# 1 1
421 1 1 1 1 30 HIS HD2 A 92 . HD2 1 1
421 1 2 1 1 42 VAL MG1 A 104 . HG1# 1 1
422 1 1 1 1 30 HIS HD2 A 92 . HD2 1 1
422 1 2 1 1 42 VAL QG A 104 . HG* 1 1
423 1 1 1 1 30 HIS HD2 A 92 . HD2 1 1
423 1 2 1 1 42 VAL MG2 A 104 . HG2# 1 1
424 1 1 1 1 30 HIS HE1 A 92 . HE1 1 1
424 1 2 1 1 42 VAL HA A 104 . HA 1 1
425 1 1 1 1 30 HIS HE1 A 92 . HE1 1 1
425 1 2 1 1 45 ALA MB A 107 . HB# 1 1
426 1 1 1 1 31 ASN HA A 93 . HA 1 1
426 1 2 1 1 32 VAL H A 94 . HN 1 1
427 1 1 1 1 31 ASN HA A 93 . HA 1 1
427 1 2 1 1 32 VAL QG A 94 . HG* 1 1
428 1 1 1 1 31 ASN QB A 93 . HB# 1 1
428 1 2 1 1 32 VAL H A 94 . HN 1 1
429 1 1 1 1 32 VAL H A 94 . HN 1 1
429 1 2 1 1 32 VAL HB A 94 . HB 1 1
430 1 1 1 1 32 VAL H A 94 . HN 1 1
430 1 2 1 1 32 VAL MG1 A 94 . HG1# 1 1
431 1 1 1 1 32 VAL H A 94 . HN 1 1
431 1 2 1 1 32 VAL QG A 94 . HG* 1 1
432 1 1 1 1 32 VAL H A 94 . HN 1 1
432 1 2 1 1 32 VAL MG2 A 94 . HG2# 1 1
433 1 1 1 1 32 VAL HA A 94 . HA 1 1
433 1 2 1 1 32 VAL MG1 A 94 . HG1# 1 1
434 1 1 1 1 32 VAL HA A 94 . HA 1 1
434 1 2 1 1 32 VAL MG2 A 94 . HG2# 1 1
435 1 1 1 1 32 VAL HA A 94 . HA 1 1
435 1 2 1 1 33 SER HB2 A 95 . HB2 1 1
436 1 1 1 1 32 VAL HA A 94 . HA 1 1
436 1 2 1 1 33 SER QB A 95 . HB# 1 1
437 1 1 1 1 32 VAL HA A 94 . HA 1 1
437 1 2 1 1 33 SER HB3 A 95 . HB1 1 1
438 1 1 1 1 32 VAL HA A 94 . HA 1 1
438 1 2 1 1 39 PRO QD A 101 . HD# 1 1
439 1 1 1 1 32 VAL QG A 94 . HG* 1 1
439 1 2 1 1 33 SER H A 95 . HN 1 1
440 1 1 1 1 32 VAL QG A 94 . HG* 1 1
440 1 2 1 1 33 SER HA A 95 . HA 1 1
441 1 1 1 1 32 VAL QG A 94 . HG* 1 1
441 1 2 1 1 38 ILE HA A 100 . HA 1 1
442 1 1 1 1 32 VAL QG A 94 . HG* 1 1
442 1 2 1 1 38 ILE HB A 100 . HB 1 1
443 1 1 1 1 32 VAL QG A 94 . HG* 1 1
443 1 2 1 1 38 ILE MG A 100 . HG2# 1 1
444 1 1 1 1 32 VAL QG A 94 . HG* 1 1
444 1 2 1 1 39 PRO QD A 101 . HD# 1 1
445 1 1 1 1 32 VAL QG A 94 . HG* 1 1
445 1 2 1 1 39 PRO QG A 101 . HG# 1 1
446 1 1 1 1 32 VAL QG A 94 . HG* 1 1
446 1 2 1 1 42 VAL QG A 104 . HG* 1 1
447 1 1 1 1 32 VAL QG A 94 . HG* 1 1
447 1 2 1 1 43 ILE MD A 105 . HD1# 1 1
448 1 1 1 1 34 THR HA A 96 . HA 1 1
448 1 2 1 1 34 THR MG A 96 . HG2# 1 1
449 1 1 1 1 34 THR MG A 96 . HG2# 1 1
449 1 2 1 1 35 ARG HA A 97 . HA 1 1
450 1 1 1 1 35 ARG H A 97 . HN 1 1
450 1 2 1 1 35 ARG QG A 97 . HG# 1 1
451 1 1 1 1 35 ARG HA A 97 . HA 1 1
451 1 2 1 1 35 ARG HD2 A 97 . HD2 1 1
452 1 1 1 1 35 ARG HA A 97 . HA 1 1
452 1 2 1 1 35 ARG QD A 97 . HD# 1 1
453 1 1 1 1 35 ARG HA A 97 . HA 1 1
453 1 2 1 1 35 ARG HD3 A 97 . HD1 1 1
454 1 1 1 1 35 ARG HA A 97 . HA 1 1
454 1 2 1 1 35 ARG QG A 97 . HG# 1 1
455 1 1 1 1 36 GLY QA A 98 . HA# 1 1
455 1 2 1 1 37 ARG H A 99 . HN 1 1
456 1 1 1 1 37 ARG H A 99 . HN 1 1
456 1 2 1 1 37 ARG QB A 99 . HB# 1 1
457 1 1 1 1 37 ARG H A 99 . HN 1 1
457 1 2 1 1 37 ARG QG A 99 . HG# 1 1
458 1 1 1 1 37 ARG H A 99 . HN 1 1
458 1 2 1 1 38 ILE H A 100 . HN 1 1
459 1 1 1 1 37 ARG HA A 99 . HA 1 1
459 1 2 1 1 37 ARG QB A 99 . HB# 1 1
460 1 1 1 1 37 ARG HA A 99 . HA 1 1
460 1 2 1 1 37 ARG HD2 A 99 . HD2 1 1
461 1 1 1 1 37 ARG HA A 99 . HA 1 1
461 1 2 1 1 37 ARG QD A 99 . HD# 1 1
462 1 1 1 1 37 ARG HA A 99 . HA 1 1
462 1 2 1 1 37 ARG HD3 A 99 . HD1 1 1
463 1 1 1 1 37 ARG HA A 99 . HA 1 1
463 1 2 1 1 38 ILE H A 100 . HN 1 1
464 1 1 1 1 37 ARG QD A 99 . HD# 1 1
464 1 2 1 1 38 ILE H A 100 . HN 1 1
465 1 1 1 1 38 ILE H A 100 . HN 1 1
465 1 2 1 1 38 ILE HB A 100 . HB 1 1
466 1 1 1 1 38 ILE H A 100 . HN 1 1
466 1 2 1 1 38 ILE QG A 100 . HG1# 1 1
467 1 1 1 1 38 ILE HA A 100 . HA 1 1
467 1 2 1 1 38 ILE QG A 100 . HG1# 1 1
468 1 1 1 1 38 ILE HA A 100 . HA 1 1
468 1 2 1 1 39 PRO HA A 101 . HA 1 1
469 1 1 1 1 38 ILE HA A 100 . HA 1 1
469 1 2 1 1 39 PRO QD A 101 . HD# 1 1
470 1 1 1 1 38 ILE HB A 100 . HB 1 1
470 1 2 1 1 39 PRO QD A 101 . HD# 1 1
471 1 1 1 1 38 ILE HB A 100 . HB 1 1
471 1 2 1 1 42 VAL HB A 104 . HB 1 1
472 1 1 1 1 38 ILE HB A 100 . HB 1 1
472 1 2 1 1 43 ILE MD A 105 . HD1# 1 1
473 1 1 1 1 38 ILE MD A 100 . HD1# 1 1
473 1 2 1 1 39 PRO QD A 101 . HD# 1 1
474 1 1 1 1 38 ILE MG A 100 . HG2# 1 1
474 1 2 1 1 39 PRO HD2 A 101 . HD2 1 1
475 1 1 1 1 38 ILE MG A 100 . HG2# 1 1
475 1 2 1 1 39 PRO QD A 101 . HD# 1 1
476 1 1 1 1 38 ILE MG A 100 . HG2# 1 1
476 1 2 1 1 39 PRO HD3 A 101 . HD1 1 1
477 1 1 1 1 38 ILE MG A 100 . HG2# 1 1
477 1 2 1 1 43 ILE H A 105 . HN 1 1
478 1 1 1 1 38 ILE MG A 100 . HG2# 1 1
478 1 2 1 1 43 ILE MD A 105 . HD1# 1 1
479 1 1 1 1 38 ILE MG A 100 . HG2# 1 1
479 1 2 1 1 43 ILE QG A 105 . HG1# 1 1
480 1 1 1 1 38 ILE MG A 100 . HG2# 1 1
480 1 2 1 1 46 TYR QB A 108 . HB# 1 1
481 1 1 1 1 39 PRO HA A 101 . HA 1 1
481 1 2 1 1 40 ALA H A 102 . HN 1 1
482 1 1 1 1 39 PRO HA A 101 . HA 1 1
482 1 2 1 1 43 ILE MD A 105 . HD1# 1 1
483 1 1 1 1 39 PRO QB A 101 . HB# 1 1
483 1 2 1 1 40 ALA H A 102 . HN 1 1
484 1 1 1 1 39 PRO QB A 101 . HB# 1 1
484 1 2 1 1 41 ASP H A 103 . HN 1 1
485 1 1 1 1 39 PRO QB A 101 . HB# 1 1
485 1 2 1 1 41 ASP QB A 103 . HB# 1 1
486 1 1 1 1 39 PRO QB A 101 . HB# 1 1
486 1 2 1 1 42 VAL H A 104 . HN 1 1
487 1 1 1 1 39 PRO QB A 101 . HB# 1 1
487 1 2 1 1 42 VAL QG A 104 . HG* 1 1
488 1 1 1 1 39 PRO HB2 A 101 . HB2 1 1
488 1 2 1 1 40 ALA H A 102 . HN 1 1
489 1 1 1 1 39 PRO HB2 A 101 . HB2 1 1
489 1 2 1 1 41 ASP H A 103 . HN 1 1
490 1 1 1 1 39 PRO HB3 A 101 . HB1 1 1
490 1 2 1 1 40 ALA H A 102 . HN 1 1
491 1 1 1 1 39 PRO HB3 A 101 . HB1 1 1
491 1 2 1 1 41 ASP H A 103 . HN 1 1
492 1 1 1 1 39 PRO QD A 101 . HD# 1 1
492 1 2 1 1 42 VAL H A 104 . HN 1 1
493 1 1 1 1 39 PRO QD A 101 . HD# 1 1
493 1 2 1 1 42 VAL HB A 104 . HB 1 1
494 1 1 1 1 39 PRO QD A 101 . HD# 1 1
494 1 2 1 1 42 VAL QG A 104 . HG* 1 1
495 1 1 1 1 39 PRO QG A 101 . HG# 1 1
495 1 2 1 1 42 VAL H A 104 . HN 1 1
496 1 1 1 1 39 PRO QG A 101 . HG# 1 1
496 1 2 1 1 42 VAL QG A 104 . HG* 1 1
497 1 1 1 1 39 PRO O A 101 . O 1 1
497 1 2 1 1 42 VAL H A 104 . HN 1 1
498 1 1 1 1 39 PRO O A 101 . O 1 1
498 1 2 1 1 42 VAL N A 104 . N 1 1
499 1 1 1 1 39 PRO O A 101 . O 1 1
499 1 2 1 1 43 ILE H A 105 . HN 1 1
500 1 1 1 1 39 PRO O A 101 . O 1 1
500 1 2 1 1 43 ILE N A 105 . N 1 1
501 1 1 1 1 40 ALA H A 102 . HN 1 1
501 1 2 1 1 40 ALA MB A 102 . HB# 1 1
502 1 1 1 1 40 ALA H A 102 . HN 1 1
502 1 2 1 1 42 VAL H A 104 . HN 1 1
503 1 1 1 1 40 ALA H A 102 . HN 1 1
503 1 2 1 1 43 ILE H A 105 . HN 1 1
504 1 1 1 1 40 ALA HA A 102 . HA 1 1
504 1 2 1 1 42 VAL H A 104 . HN 1 1
505 1 1 1 1 40 ALA HA A 102 . HA 1 1
505 1 2 1 1 43 ILE H A 105 . HN 1 1
506 1 1 1 1 40 ALA HA A 102 . HA 1 1
506 1 2 1 1 43 ILE HB A 105 . HB 1 1
507 1 1 1 1 40 ALA HA A 102 . HA 1 1
507 1 2 1 1 43 ILE MD A 105 . HD1# 1 1
508 1 1 1 1 40 ALA HA A 102 . HA 1 1
508 1 2 1 1 43 ILE QG A 105 . HG1# 1 1
509 1 1 1 1 40 ALA HA A 102 . HA 1 1
509 1 2 1 1 43 ILE MG A 105 . HG2# 1 1
510 1 1 1 1 40 ALA HA A 102 . HA 1 1
510 1 2 1 1 44 ASP H A 106 . HN 1 1
511 1 1 1 1 40 ALA MB A 102 . HB# 1 1
511 1 2 1 1 41 ASP H A 103 . HN 1 1
512 1 1 1 1 40 ALA MB A 102 . HB# 1 1
512 1 2 1 1 41 ASP QB A 103 . HB# 1 1
513 1 1 1 1 40 ALA MB A 102 . HB# 1 1
513 1 2 1 1 42 VAL H A 104 . HN 1 1
514 1 1 1 1 40 ALA MB A 102 . HB# 1 1
514 1 2 1 1 43 ILE HB A 105 . HB 1 1
515 1 1 1 1 40 ALA MB A 102 . HB# 1 1
515 1 2 1 1 43 ILE MD A 105 . HD1# 1 1
516 1 1 1 1 40 ALA O A 102 . O 1 1
516 1 2 1 1 44 ASP H A 106 . HN 1 1
517 1 1 1 1 40 ALA O A 102 . O 1 1
517 1 2 1 1 44 ASP N A 106 . N 1 1
518 1 1 1 1 41 ASP H A 103 . HN 1 1
518 1 2 1 1 41 ASP HB2 A 103 . HB2 1 1
519 1 1 1 1 41 ASP H A 103 . HN 1 1
519 1 2 1 1 41 ASP HB3 A 103 . HB1 1 1
520 1 1 1 1 41 ASP H A 103 . HN 1 1
520 1 2 1 1 42 VAL H A 104 . HN 1 1
521 1 1 1 1 41 ASP H A 103 . HN 1 1
521 1 2 1 1 42 VAL QG A 104 . HG* 1 1
522 1 1 1 1 41 ASP H A 103 . HN 1 1
522 1 2 1 1 43 ILE H A 105 . HN 1 1
523 1 1 1 1 41 ASP HA A 103 . HA 1 1
523 1 2 1 1 41 ASP QB A 103 . HB# 1 1
524 1 1 1 1 41 ASP HA A 103 . HA 1 1
524 1 2 1 1 42 VAL HA A 104 . HA 1 1
525 1 1 1 1 41 ASP HA A 103 . HA 1 1
525 1 2 1 1 43 ILE H A 105 . HN 1 1
526 1 1 1 1 41 ASP HA A 103 . HA 1 1
526 1 2 1 1 44 ASP H A 106 . HN 1 1
527 1 1 1 1 41 ASP HA A 103 . HA 1 1
527 1 2 1 1 45 ALA H A 107 . HN 1 1
528 1 1 1 1 41 ASP HA A 103 . HA 1 1
528 1 2 1 1 45 ALA MB A 107 . HB# 1 1
529 1 1 1 1 41 ASP QB A 103 . HB# 1 1
529 1 2 1 1 42 VAL H A 104 . HN 1 1
530 1 1 1 1 41 ASP QB A 103 . HB# 1 1
530 1 2 1 1 42 VAL HA A 104 . HA 1 1
531 1 1 1 1 41 ASP QB A 103 . HB# 1 1
531 1 2 1 1 42 VAL QG A 104 . HG* 1 1
532 1 1 1 1 41 ASP HB2 A 103 . HB2 1 1
532 1 2 1 1 42 VAL H A 104 . HN 1 1
533 1 1 1 1 41 ASP HB3 A 103 . HB1 1 1
533 1 2 1 1 42 VAL H A 104 . HN 1 1
534 1 1 1 1 41 ASP O A 103 . O 1 1
534 1 2 1 1 45 ALA H A 107 . HN 1 1
535 1 1 1 1 41 ASP O A 103 . O 1 1
535 1 2 1 1 45 ALA N A 107 . N 1 1
536 1 1 1 1 42 VAL H A 104 . HN 1 1
536 1 2 1 1 42 VAL HB A 104 . HB 1 1
537 1 1 1 1 42 VAL H A 104 . HN 1 1
537 1 2 1 1 42 VAL MG1 A 104 . HG1# 1 1
538 1 1 1 1 42 VAL H A 104 . HN 1 1
538 1 2 1 1 42 VAL QG A 104 . HG* 1 1
539 1 1 1 1 42 VAL H A 104 . HN 1 1
539 1 2 1 1 42 VAL MG2 A 104 . HG2# 1 1
540 1 1 1 1 42 VAL H A 104 . HN 1 1
540 1 2 1 1 43 ILE HA A 105 . HA 1 1
541 1 1 1 1 42 VAL H A 104 . HN 1 1
541 1 2 1 1 43 ILE HB A 105 . HB 1 1
542 1 1 1 1 42 VAL H A 104 . HN 1 1
542 1 2 1 1 43 ILE QG A 105 . HG1# 1 1
543 1 1 1 1 42 VAL H A 104 . HN 1 1
543 1 2 1 1 44 ASP H A 106 . HN 1 1
544 1 1 1 1 42 VAL H A 104 . HN 1 1
544 1 2 1 1 45 ALA H A 107 . HN 1 1
545 1 1 1 1 42 VAL HA A 104 . HA 1 1
545 1 2 1 1 42 VAL QG A 104 . HG* 1 1
546 1 1 1 1 42 VAL HA A 104 . HA 1 1
546 1 2 1 1 44 ASP H A 106 . HN 1 1
547 1 1 1 1 42 VAL HA A 104 . HA 1 1
547 1 2 1 1 45 ALA H A 107 . HN 1 1
548 1 1 1 1 42 VAL HA A 104 . HA 1 1
548 1 2 1 1 45 ALA MB A 107 . HB# 1 1
549 1 1 1 1 42 VAL HA A 104 . HA 1 1
549 1 2 1 1 46 TYR H A 108 . HN 1 1
550 1 1 1 1 42 VAL HB A 104 . HB 1 1
550 1 2 1 1 43 ILE H A 105 . HN 1 1
551 1 1 1 1 42 VAL HB A 104 . HB 1 1
551 1 2 1 1 44 ASP H A 106 . HN 1 1
552 1 1 1 1 42 VAL QG A 104 . HG* 1 1
552 1 2 1 1 43 ILE H A 105 . HN 1 1
553 1 1 1 1 42 VAL QG A 104 . HG* 1 1
553 1 2 1 1 43 ILE HA A 105 . HA 1 1
554 1 1 1 1 42 VAL QG A 104 . HG* 1 1
554 1 2 1 1 45 ALA H A 107 . HN 1 1
555 1 1 1 1 42 VAL QG A 104 . HG* 1 1
555 1 2 1 1 46 TYR H A 108 . HN 1 1
556 1 1 1 1 42 VAL QG A 104 . HG* 1 1
556 1 2 1 1 46 TYR QB A 108 . HB# 1 1
557 1 1 1 1 42 VAL MG1 A 104 . HG1# 1 1
557 1 2 1 1 45 ALA MB A 107 . HB# 1 1
558 1 1 1 1 42 VAL MG2 A 104 . HG2# 1 1
558 1 2 1 1 45 ALA MB A 107 . HB# 1 1
559 1 1 1 1 42 VAL O A 104 . O 1 1
559 1 2 1 1 46 TYR H A 108 . HN 1 1
560 1 1 1 1 42 VAL O A 104 . O 1 1
560 1 2 1 1 46 TYR N A 108 . N 1 1
561 1 1 1 1 43 ILE H A 105 . HN 1 1
561 1 2 1 1 43 ILE HB A 105 . HB 1 1
562 1 1 1 1 43 ILE H A 105 . HN 1 1
562 1 2 1 1 43 ILE QG A 105 . HG1# 1 1
563 1 1 1 1 43 ILE H A 105 . HN 1 1
563 1 2 1 1 44 ASP H A 106 . HN 1 1
564 1 1 1 1 43 ILE H A 105 . HN 1 1
564 1 2 1 1 44 ASP QB A 106 . HB# 1 1
565 1 1 1 1 43 ILE H A 105 . HN 1 1
565 1 2 1 1 45 ALA H A 107 . HN 1 1
566 1 1 1 1 43 ILE HA A 105 . HA 1 1
566 1 2 1 1 43 ILE MD A 105 . HD1# 1 1
567 1 1 1 1 43 ILE HA A 105 . HA 1 1
567 1 2 1 1 43 ILE QG A 105 . HG1# 1 1
568 1 1 1 1 43 ILE HA A 105 . HA 1 1
568 1 2 1 1 43 ILE MG A 105 . HG2# 1 1
569 1 1 1 1 43 ILE HA A 105 . HA 1 1
569 1 2 1 1 46 TYR H A 108 . HN 1 1
570 1 1 1 1 43 ILE HA A 105 . HA 1 1
570 1 2 1 1 46 TYR QB A 108 . HB# 1 1
571 1 1 1 1 43 ILE HA A 105 . HA 1 1
571 1 2 1 1 47 HIS H A 109 . HN 1 1
572 1 1 1 1 43 ILE HB A 105 . HB 1 1
572 1 2 1 1 43 ILE MD A 105 . HD1# 1 1
573 1 1 1 1 43 ILE HB A 105 . HB 1 1
573 1 2 1 1 44 ASP H A 106 . HN 1 1
574 1 1 1 1 43 ILE HB A 105 . HB 1 1
574 1 2 1 1 45 ALA H A 107 . HN 1 1
575 1 1 1 1 43 ILE MD A 105 . HD1# 1 1
575 1 2 1 1 43 ILE MG A 105 . HG2# 1 1
576 1 1 1 1 43 ILE MD A 105 . HD1# 1 1
576 1 2 1 1 47 HIS HD2 A 109 . HD2 1 1
577 1 1 1 1 43 ILE QG A 105 . HG1# 1 1
577 1 2 1 1 44 ASP H A 106 . HN 1 1
578 1 1 1 1 43 ILE MG A 105 . HG2# 1 1
578 1 2 1 1 44 ASP H A 106 . HN 1 1
579 1 1 1 1 43 ILE MG A 105 . HG2# 1 1
579 1 2 1 1 44 ASP HA A 106 . HA 1 1
580 1 1 1 1 43 ILE MG A 105 . HG2# 1 1
580 1 2 1 1 46 TYR H A 108 . HN 1 1
581 1 1 1 1 43 ILE MG A 105 . HG2# 1 1
581 1 2 1 1 46 TYR QB A 108 . HB# 1 1
582 1 1 1 1 43 ILE MG A 105 . HG2# 1 1
582 1 2 1 1 46 TYR QD A 108 . HD# 1 1
583 1 1 1 1 43 ILE MG A 105 . HG2# 1 1
583 1 2 1 1 46 TYR QE A 108 . HE# 1 1
584 1 1 1 1 43 ILE MG A 105 . HG2# 1 1
584 1 2 1 1 47 HIS H A 109 . HN 1 1
585 1 1 1 1 43 ILE MG A 105 . HG2# 1 1
585 1 2 1 1 47 HIS HA A 109 . HA 1 1
586 1 1 1 1 43 ILE MG A 105 . HG2# 1 1
586 1 2 1 1 47 HIS QB A 109 . HB# 1 1
587 1 1 1 1 43 ILE MG A 105 . HG2# 1 1
587 1 2 1 1 47 HIS HD2 A 109 . HD2 1 1
588 1 1 1 1 43 ILE O A 105 . O 1 1
588 1 2 1 1 47 HIS H A 109 . HN 1 1
589 1 1 1 1 43 ILE O A 105 . O 1 1
589 1 2 1 1 47 HIS N A 109 . N 1 1
590 1 1 1 1 44 ASP H A 106 . HN 1 1
590 1 2 1 1 44 ASP QB A 106 . HB# 1 1
591 1 1 1 1 44 ASP H A 106 . HN 1 1
591 1 2 1 1 45 ALA H A 107 . HN 1 1
592 1 1 1 1 44 ASP H A 106 . HN 1 1
592 1 2 1 1 45 ALA MB A 107 . HB# 1 1
593 1 1 1 1 44 ASP HA A 106 . HA 1 1
593 1 2 1 1 47 HIS H A 109 . HN 1 1
594 1 1 1 1 44 ASP HA A 106 . HA 1 1
594 1 2 1 1 47 HIS QB A 109 . HB# 1 1
595 1 1 1 1 44 ASP HA A 106 . HA 1 1
595 1 2 1 1 47 HIS HD2 A 109 . HD2 1 1
596 1 1 1 1 44 ASP HA A 106 . HA 1 1
596 1 2 1 1 48 ALA H A 110 . HN 1 1
597 1 1 1 1 44 ASP QB A 106 . HB# 1 1
597 1 2 1 1 45 ALA H A 107 . HN 1 1
598 1 1 1 1 44 ASP QB A 106 . HB# 1 1
598 1 2 1 1 45 ALA HA A 107 . HA 1 1
599 1 1 1 1 44 ASP QB A 106 . HB# 1 1
599 1 2 1 1 45 ALA MB A 107 . HB# 1 1
600 1 1 1 1 44 ASP QB A 106 . HB# 1 1
600 1 2 1 1 48 ALA MB A 110 . HB# 1 1
601 1 1 1 1 44 ASP HB2 A 106 . HB2 1 1
601 1 2 1 1 45 ALA H A 107 . HN 1 1
602 1 1 1 1 44 ASP HB3 A 106 . HB1 1 1
602 1 2 1 1 45 ALA H A 107 . HN 1 1
603 1 1 1 1 44 ASP O A 106 . O 1 1
603 1 2 1 1 48 ALA H A 110 . HN 1 1
604 1 1 1 1 44 ASP O A 106 . O 1 1
604 1 2 1 1 48 ALA N A 110 . N 1 1
605 1 1 1 1 45 ALA H A 107 . HN 1 1
605 1 2 1 1 45 ALA MB A 107 . HB# 1 1
606 1 1 1 1 45 ALA H A 107 . HN 1 1
606 1 2 1 1 46 TYR H A 108 . HN 1 1
607 1 1 1 1 45 ALA H A 107 . HN 1 1
607 1 2 1 1 48 ALA MB A 110 . HB# 1 1
608 1 1 1 1 45 ALA HA A 107 . HA 1 1
608 1 2 1 1 48 ALA H A 110 . HN 1 1
609 1 1 1 1 45 ALA MB A 107 . HB# 1 1
609 1 2 1 1 46 TYR H A 108 . HN 1 1
610 1 1 1 1 45 ALA MB A 107 . HB# 1 1
610 1 2 1 1 48 ALA H A 110 . HN 1 1
611 1 1 1 1 45 ALA O A 107 . O 1 1
611 1 2 1 1 49 ALA H A 111 . HN 1 1
612 1 1 1 1 45 ALA O A 107 . O 1 1
612 1 2 1 1 49 ALA N A 111 . N 1 1
613 1 1 1 1 46 TYR H A 108 . HN 1 1
613 1 2 1 1 46 TYR HB2 A 108 . HB2 1 1
614 1 1 1 1 46 TYR H A 108 . HN 1 1
614 1 2 1 1 46 TYR QB A 108 . HB# 1 1
615 1 1 1 1 46 TYR H A 108 . HN 1 1
615 1 2 1 1 46 TYR HB3 A 108 . HB1 1 1
616 1 1 1 1 46 TYR H A 108 . HN 1 1
616 1 2 1 1 46 TYR QD A 108 . HD# 1 1
617 1 1 1 1 46 TYR H A 108 . HN 1 1
617 1 2 1 1 47 HIS H A 109 . HN 1 1
618 1 1 1 1 46 TYR H A 108 . HN 1 1
618 1 2 1 1 48 ALA H A 110 . HN 1 1
619 1 1 1 1 46 TYR H A 108 . HN 1 1
619 1 2 1 1 49 ALA MB A 111 . HB# 1 1
620 1 1 1 1 46 TYR HA A 108 . HA 1 1
620 1 2 1 1 46 TYR QD A 108 . HD# 1 1
621 1 1 1 1 46 TYR HA A 108 . HA 1 1
621 1 2 1 1 46 TYR QE A 108 . HE# 1 1
622 1 1 1 1 46 TYR QB A 108 . HB# 1 1
622 1 2 1 1 47 HIS H A 109 . HN 1 1
623 1 1 1 1 46 TYR HB2 A 108 . HB2 1 1
623 1 2 1 1 47 HIS H A 109 . HN 1 1
624 1 1 1 1 46 TYR HB2 A 108 . HB2 1 1
624 1 2 1 1 49 ALA MB A 111 . HB# 1 1
625 1 1 1 1 46 TYR HB3 A 108 . HB1 1 1
625 1 2 1 1 47 HIS H A 109 . HN 1 1
626 1 1 1 1 46 TYR HB3 A 108 . HB1 1 1
626 1 2 1 1 49 ALA MB A 111 . HB# 1 1
627 1 1 1 1 46 TYR QD A 108 . HD# 1 1
627 1 2 1 1 47 HIS H A 109 . HN 1 1
628 1 1 1 1 46 TYR QD A 108 . HD# 1 1
628 1 2 1 1 47 HIS HD2 A 109 . HD2 1 1
629 1 1 1 1 46 TYR QD A 108 . HD# 1 1
629 1 2 1 1 47 HIS HE1 A 109 . HE1 1 1
630 1 1 1 1 46 TYR QD A 108 . HD# 1 1
630 1 2 1 1 50 THR HB A 112 . HB 1 1
631 1 1 1 1 46 TYR QD A 108 . HD# 1 1
631 1 2 1 1 50 THR MG A 112 . HG2# 1 1
632 1 1 1 1 46 TYR QE A 108 . HE# 1 1
632 1 2 1 1 47 HIS HD2 A 109 . HD2 1 1
633 1 1 1 1 46 TYR QE A 108 . HE# 1 1
633 1 2 1 1 47 HIS HE1 A 109 . HE1 1 1
634 1 1 1 1 46 TYR QE A 108 . HE# 1 1
634 1 2 1 1 50 THR HB A 112 . HB 1 1
635 1 1 1 1 46 TYR QE A 108 . HE# 1 1
635 1 2 1 1 50 THR MG A 112 . HG2# 1 1
636 1 1 1 1 46 TYR O A 108 . O 1 1
636 1 2 1 1 50 THR H A 112 . HN 1 1
637 1 1 1 1 46 TYR O A 108 . O 1 1
637 1 2 1 1 50 THR N A 112 . N 1 1
638 1 1 1 1 47 HIS H A 109 . HN 1 1
638 1 2 1 1 47 HIS HD2 A 109 . HD2 1 1
639 1 1 1 1 47 HIS H A 109 . HN 1 1
639 1 2 1 1 48 ALA H A 110 . HN 1 1
640 1 1 1 1 47 HIS H A 109 . HN 1 1
640 1 2 1 1 48 ALA MB A 110 . HB# 1 1
641 1 1 1 1 47 HIS H A 109 . HN 1 1
641 1 2 1 1 49 ALA H A 111 . HN 1 1
642 1 1 1 1 47 HIS HA A 109 . HA 1 1
642 1 2 1 1 49 ALA H A 111 . HN 1 1
643 1 1 1 1 47 HIS QB A 109 . HB# 1 1
643 1 2 1 1 47 HIS HD2 A 109 . HD2 1 1
644 1 1 1 1 47 HIS HB2 A 109 . HB2 1 1
644 1 2 1 1 47 HIS HD2 A 109 . HD2 1 1
645 1 1 1 1 47 HIS HB3 A 109 . HB1 1 1
645 1 2 1 1 47 HIS HD2 A 109 . HD2 1 1
646 1 1 1 1 47 HIS HE1 A 109 . HE1 1 1
646 1 2 1 1 50 THR MG A 112 . HG2# 1 1
647 1 1 1 1 48 ALA H A 110 . HN 1 1
647 1 2 1 1 48 ALA MB A 110 . HB# 1 1
648 1 1 1 1 48 ALA H A 110 . HN 1 1
648 1 2 1 1 49 ALA H A 111 . HN 1 1
649 1 1 1 1 48 ALA HA A 110 . HA 1 1
649 1 2 1 1 50 THR H A 112 . HN 1 1
650 1 1 1 1 49 ALA H A 111 . HN 1 1
650 1 2 1 1 49 ALA MB A 111 . HB# 1 1
651 1 1 1 1 49 ALA H A 111 . HN 1 1
651 1 2 1 1 50 THR MG A 112 . HG2# 1 1
652 1 1 1 1 49 ALA HA A 111 . HA 1 1
652 1 2 1 1 50 THR HB A 112 . HB 1 1
653 1 1 1 1 49 ALA MB A 111 . HB# 1 1
653 1 2 1 1 50 THR H A 112 . HN 1 1
654 1 1 1 1 49 ALA MB A 111 . HB# 1 1
654 1 2 1 1 50 THR MG A 112 . HG2# 1 1
655 1 1 1 1 50 THR H A 112 . HN 1 1
655 1 2 1 1 50 THR MG A 112 . HG2# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.85 1.8 4.85 1 1
2 1 . . . . . 4.89 1.8 4.89 1 1
3 1 . . . . . 5.5 1.8 5.5 1 1
4 1 . . . . . 5.5 1.8 5.5 1 1
5 1 . . . . . 2.67 1.8 2.67 1 1
6 1 . . . . . 3.55 1.8 3.55 1 1
7 1 . . . . . 3.13 1.8 3.13 1 1
8 1 . . . . . 5.2 1.8 5.2 1 1
9 1 . . . . . 2.92 1.8 2.92 1 1
10 1 . . . . . 3.94 1.8 3.94 1 1
11 1 . . . . . 5.34 1.8 5.34 1 1
12 1 . . . . . 3.49 1.8 3.49 1 1
13 1 . . . . . 4.35 1.8 4.35 1 1
14 1 . . . . . 3.62 1.8 3.62 1 1
15 1 . . . . . 2.91 1.8 2.91 1 1
16 1 . . . . . 4.44 1.8 4.44 1 1
17 1 . . . . . 4.34 1.8 4.34 1 1
18 1 . . . . . 5.5 1.8 5.5 1 1
19 1 . . . . . 3.37 1.8 3.37 1 1
20 1 . . . . . 4.69 1.8 4.69 1 1
21 1 . . . . . 4.95 1.8 4.95 1 1
22 1 . . . . . 3.21 1.8 3.21 1 1
23 1 . . . . . 3.78 1.8 3.78 1 1
24 1 . . . . . 3.19 1.8 3.19 1 1
25 1 . . . . . 3.78 1.8 3.78 1 1
26 1 . . . . . 3.87 1.8 3.87 1 1
27 1 . . . . . 4.7 1.8 4.7 1 1
28 1 . . . . . 3.58 1.8 3.58 1 1
29 1 . . . . . 3.02 1.8 3.02 1 1
30 1 . . . . . 3.58 1.8 3.58 1 1
31 1 . . . . . 2.9 1.8 2.9 1 1
32 1 . . . . . 2.94 1.8 2.94 1 1
33 1 . . . . . 4.14 1.8 4.14 1 1
34 1 . . . . . 5.22 1.8 5.22 1 1
35 1 . . . . . 5.18 1.8 5.18 1 1
36 1 . . . . . 4.56 1.8 4.56 1 1
37 1 . . . . . 4.59 1.8 4.59 1 1
38 1 . . . . . 4.13 1.8 4.13 1 1
39 1 . . . . . 4.44 1.8 4.44 1 1
40 1 . . . . . 3.69 1.8 3.69 1 1
41 1 . . . . . 4.9 1.8 4.9 1 1
42 1 . . . . . 3.69 1.8 3.69 1 1
43 1 . . . . . 4.9 1.8 4.9 1 1
44 1 . . . . . 3.71 1.8 3.71 1 1
45 1 . . . . . 4.65 1.8 4.65 1 1
46 1 . . . . . 4.96 1.8 4.96 1 1
47 1 . . . . . 4.93 1.8 4.93 1 1
48 1 . . . . . 4.48 1.8 4.48 1 1
49 1 . . . . . 3.54 1.8 3.54 1 1
50 1 . . . . . 3.54 1.8 3.54 1 1
51 1 . . . . . 3.84 1.8 3.84 1 1
52 1 . . . . . 4.6 1.8 4.6 1 1
53 1 . . . . . 4.6 1.8 4.6 1 1
54 1 . . . . . 3.25 1.8 3.25 1 1
55 1 . . . . . 4.69 1.8 4.69 1 1
56 1 . . . . . 4.69 1.8 4.69 1 1
57 1 . . . . . 2.58 1.8 2.58 1 1
58 1 . . . . . 3.51 1.8 3.51 1 1
59 1 . . . . . 3.02 1.8 3.02 1 1
60 1 . . . . . 2.42 1.8 2.42 1 1
61 1 . . . . . 3.15 1.8 3.15 1 1
62 1 . . . . . 2.38 1.8 2.38 1 1
63 1 . . . . . 4.24 1.8 4.24 1 1
64 1 . . . . . 4.86 1.8 4.86 1 1
65 1 . . . . . 4.86 1.8 4.86 1 1
66 1 . . . . . 3.66 1.8 3.66 1 1
67 1 . . . . . 4.6 1.8 4.6 1 1
68 1 . . . . . 3.17 1.8 3.17 1 1
69 1 . . . . . 3.64 1.8 3.64 1 1
70 1 . . . . . 3.99 1.8 3.99 1 1
71 1 . . . . . 4.59 1.8 4.59 1 1
72 1 . . . . . 3.57 1.8 3.57 1 1
73 1 . . . . . 4.8 1.8 4.8 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 2.0 1.7 2.0 1 1
77 1 . . . . . 3.0 2.7 3.0 1 1
78 1 . . . . . 3.94 1.8 3.94 1 1
79 1 . . . . . 3.94 1.8 3.94 1 1
80 1 . . . . . 4.49 1.8 4.49 1 1
81 1 . . . . . 5.41 1.8 5.41 1 1
82 1 . . . . . 5.5 1.8 5.5 1 1
83 1 . . . . . 3.62 1.8 3.62 1 1
84 1 . . . . . 3.16 1.8 3.16 1 1
85 1 . . . . . 3.62 1.8 3.62 1 1
86 1 . . . . . 3.14 1.8 3.14 1 1
87 1 . . . . . 5.13 1.8 5.13 1 1
88 1 . . . . . 3.72 1.8 3.72 1 1
89 1 . . . . . 3.51 1.8 3.51 1 1
90 1 . . . . . 4.55 1.8 4.55 1 1
91 1 . . . . . 5.05 1.8 5.05 1 1
92 1 . . . . . 3.99 1.8 3.99 1 1
93 1 . . . . . 4.5 1.8 4.5 1 1
94 1 . . . . . 5.34 1.8 5.34 1 1
95 1 . . . . . 5.34 1.8 5.34 1 1
96 1 . . . . . 5.14 1.8 5.14 1 1
97 1 . . . . . 5.14 1.8 5.14 1 1
98 1 . . . . . 2.0 1.7 2.0 1 1
99 1 . . . . . 3.0 2.7 3.0 1 1
100 1 . . . . . 3.55 1.8 3.55 1 1
101 1 . . . . . 4.55 1.8 4.55 1 1
102 1 . . . . . 4.84 1.8 4.84 1 1
103 1 . . . . . 5.27 1.8 5.27 1 1
104 1 . . . . . 2.53 1.8 2.53 1 1
105 1 . . . . . 4.56 1.8 4.56 1 1
106 1 . . . . . 3.6 1.8 3.6 1 1
107 1 . . . . . 3.4 1.8 3.4 1 1
108 1 . . . . . 4.06 1.8 4.06 1 1
109 1 . . . . . 4.51 1.8 4.51 1 1
110 1 . . . . . 4.5 1.8 4.5 1 1
111 1 . . . . . 4.74 1.8 4.74 1 1
112 1 . . . . . 5.5 1.8 5.5 1 1
113 1 . . . . . 2.97 1.8 2.97 1 1
114 1 . . . . . 4.45 1.8 4.45 1 1
115 1 . . . . . 3.98 1.8 3.98 1 1
116 1 . . . . . 5.02 1.8 5.02 1 1
117 1 . . . . . 4.71 1.8 4.71 1 1
118 1 . . . . . 3.5 1.8 3.5 1 1
119 1 . . . . . 2.0 1.7 2.0 1 1
120 1 . . . . . 3.0 2.7 3.0 1 1
121 1 . . . . . 3.02 1.8 3.02 1 1
122 1 . . . . . 4.02 1.8 4.02 1 1
123 1 . . . . . 4.61 1.8 4.61 1 1
124 1 . . . . . 3.6 1.8 3.6 1 1
125 1 . . . . . 4.36 1.8 4.36 1 1
126 1 . . . . . 4.32 1.8 4.32 1 1
127 1 . . . . . 4.46 1.8 4.46 1 1
128 1 . . . . . 4.36 1.8 4.36 1 1
129 1 . . . . . 2.0 1.7 2.0 1 1
130 1 . . . . . 3.0 2.7 3.0 1 1
131 1 . . . . . 2.59 1.8 2.59 1 1
132 1 . . . . . 3.36 1.8 3.36 1 1
133 1 . . . . . 4.6 1.8 4.6 1 1
134 1 . . . . . 4.93 1.8 4.93 1 1
135 1 . . . . . 3.6 1.8 3.6 1 1
136 1 . . . . . 2.88 1.8 2.88 1 1
137 1 . . . . . 5.0 1.8 5.0 1 1
138 1 . . . . . 3.76 1.8 3.76 1 1
139 1 . . . . . 2.0 1.7 2.0 1 1
140 1 . . . . . 3.0 2.7 3.0 1 1
141 1 . . . . . 3.06 1.8 3.06 1 1
142 1 . . . . . 3.66 1.8 3.66 1 1
143 1 . . . . . 3.66 1.8 3.66 1 1
144 1 . . . . . 2.83 1.8 2.83 1 1
145 1 . . . . . 3.66 1.8 3.66 1 1
146 1 . . . . . 3.93 1.8 3.93 1 1
147 1 . . . . . 3.35 1.8 3.35 1 1
148 1 . . . . . 4.7 1.8 4.7 1 1
149 1 . . . . . 4.21 1.8 4.21 1 1
150 1 . . . . . 4.8 1.8 4.8 1 1
151 1 . . . . . 4.01 1.8 4.01 1 1
152 1 . . . . . 3.5 1.8 3.5 1 1
153 1 . . . . . 3.22 1.8 3.22 1 1
154 1 . . . . . 4.78 1.8 4.78 1 1
155 1 . . . . . 3.6 1.8 3.6 1 1
156 1 . . . . . 4.08 1.8 4.08 1 1
157 1 . . . . . 3.39 1.8 3.39 1 1
158 1 . . . . . 4.08 1.8 4.08 1 1
159 1 . . . . . 4.22 1.8 4.22 1 1
160 1 . . . . . 4.93 1.8 4.93 1 1
161 1 . . . . . 4.6 1.8 4.6 1 1
162 1 . . . . . 3.95 1.8 3.95 1 1
163 1 . . . . . 3.72 1.8 3.72 1 1
164 1 . . . . . 3.16 1.8 3.16 1 1
165 1 . . . . . 5.34 1.8 5.34 1 1
166 1 . . . . . 3.27 1.8 3.27 1 1
167 1 . . . . . 3.86 1.8 3.86 1 1
168 1 . . . . . 3.23 1.8 3.23 1 1
169 1 . . . . . 3.4 1.8 3.4 1 1
170 1 . . . . . 4.74 1.8 4.74 1 1
171 1 . . . . . 4.1 1.8 4.1 1 1
172 1 . . . . . 4.74 1.8 4.74 1 1
173 1 . . . . . 3.97 1.8 3.97 1 1
174 1 . . . . . 4.15 1.8 4.15 1 1
175 1 . . . . . 4.9 1.8 4.9 1 1
176 1 . . . . . 4.43 1.8 4.43 1 1
177 1 . . . . . 5.29 1.8 5.29 1 1
178 1 . . . . . 4.6 1.8 4.6 1 1
179 1 . . . . . 3.77 1.8 3.77 1 1
180 1 . . . . . 3.66 1.8 3.66 1 1
181 1 . . . . . 4.5 1.8 4.5 1 1
182 1 . . . . . 4.35 1.8 4.35 1 1
183 1 . . . . . 3.66 1.8 3.66 1 1
184 1 . . . . . 4.5 1.8 4.5 1 1
185 1 . . . . . 4.35 1.8 4.35 1 1
186 1 . . . . . 3.85 1.8 3.85 1 1
187 1 . . . . . 4.07 1.8 4.07 1 1
188 1 . . . . . 4.98 1.8 4.98 1 1
189 1 . . . . . 4.42 1.8 4.42 1 1
190 1 . . . . . 3.74 1.8 3.74 1 1
191 1 . . . . . 4.55 1.8 4.55 1 1
192 1 . . . . . 4.04 1.8 4.04 1 1
193 1 . . . . . 4.63 1.8 4.63 1 1
194 1 . . . . . 3.13 1.8 3.13 1 1
195 1 . . . . . 4.77 1.8 4.77 1 1
196 1 . . . . . 3.18 1.8 3.18 1 1
197 1 . . . . . 4.75 1.8 4.75 1 1
198 1 . . . . . 3.3 1.8 3.3 1 1
199 1 . . . . . 3.65 1.8 3.65 1 1
200 1 . . . . . 4.11 1.8 4.11 1 1
201 1 . . . . . 4.79 1.8 4.79 1 1
202 1 . . . . . 3.82 1.8 3.82 1 1
203 1 . . . . . 3.35 1.8 3.35 1 1
204 1 . . . . . 3.82 1.8 3.82 1 1
205 1 . . . . . 3.95 1.8 3.95 1 1
206 1 . . . . . 4.34 1.8 4.34 1 1
207 1 . . . . . 2.0 1.7 2.0 1 1
208 1 . . . . . 3.0 2.7 3.0 1 1
209 1 . . . . . 3.56 1.8 3.56 1 1
210 1 . . . . . 2.87 1.8 2.87 1 1
211 1 . . . . . 3.56 1.8 3.56 1 1
212 1 . . . . . 4.73 1.8 4.73 1 1
213 1 . . . . . 3.68 1.8 3.68 1 1
214 1 . . . . . 3.41 1.8 3.41 1 1
215 1 . . . . . 4.6 1.8 4.6 1 1
216 1 . . . . . 4.4 1.8 4.4 1 1
217 1 . . . . . 4.82 1.8 4.82 1 1
218 1 . . . . . 4.07 1.8 4.07 1 1
219 1 . . . . . 4.82 1.8 4.82 1 1
220 1 . . . . . 3.88 1.8 3.88 1 1
221 1 . . . . . 3.4 1.8 3.4 1 1
222 1 . . . . . 3.88 1.8 3.88 1 1
223 1 . . . . . 3.6 1.8 3.6 1 1
224 1 . . . . . 3.11 1.8 3.11 1 1
225 1 . . . . . 4.36 1.8 4.36 1 1
226 1 . . . . . 4.59 1.8 4.59 1 1
227 1 . . . . . 4.0 1.8 4.0 1 1
228 1 . . . . . 4.0 1.8 4.0 1 1
229 1 . . . . . 3.89 1.8 3.89 1 1
230 1 . . . . . 4.24 1.8 4.24 1 1
231 1 . . . . . 4.67 1.8 4.67 1 1
232 1 . . . . . 3.17 1.8 3.17 1 1
233 1 . . . . . 4.74 1.8 4.74 1 1
234 1 . . . . . 5.0 1.8 5.0 1 1
235 1 . . . . . 4.34 1.8 4.34 1 1
236 1 . . . . . 3.53 1.8 3.53 1 1
237 1 . . . . . 3.53 1.8 3.53 1 1
238 1 . . . . . 4.58 1.8 4.58 1 1
239 1 . . . . . 4.6 1.8 4.6 1 1
240 1 . . . . . 4.8 1.8 4.8 1 1
241 1 . . . . . 4.57 1.8 4.57 1 1
242 1 . . . . . 4.1 1.8 4.1 1 1
243 1 . . . . . 3.73 1.8 3.73 1 1
244 1 . . . . . 4.0 1.8 4.0 1 1
245 1 . . . . . 2.0 1.7 2.0 1 1
246 1 . . . . . 3.0 2.7 3.0 1 1
247 1 . . . . . 3.37 1.8 3.37 1 1
248 1 . . . . . 3.32 1.8 3.32 1 1
249 1 . . . . . 4.93 1.8 4.93 1 1
250 1 . . . . . 4.72 1.8 4.72 1 1
251 1 . . . . . 3.54 1.8 3.54 1 1
252 1 . . . . . 4.95 1.8 4.95 1 1
253 1 . . . . . 3.6 1.8 3.6 1 1
254 1 . . . . . 3.14 1.8 3.14 1 1
255 1 . . . . . 5.5 1.8 5.5 1 1
256 1 . . . . . 5.5 1.8 5.5 1 1
257 1 . . . . . 2.0 1.7 2.0 1 1
258 1 . . . . . 3.0 2.7 3.0 1 1
259 1 . . . . . 3.03 1.8 3.03 1 1
260 1 . . . . . 3.03 1.8 3.03 1 1
261 1 . . . . . 4.29 1.8 4.29 1 1
262 1 . . . . . 3.34 1.8 3.34 1 1
263 1 . . . . . 4.26 1.8 4.26 1 1
264 1 . . . . . 4.48 1.8 4.48 1 1
265 1 . . . . . 4.67 1.8 4.67 1 1
266 1 . . . . . 4.4 1.8 4.4 1 1
267 1 . . . . . 4.4 1.8 4.4 1 1
268 1 . . . . . 3.79 1.8 3.79 1 1
269 1 . . . . . 4.69 1.8 4.69 1 1
270 1 . . . . . 3.6 1.8 3.6 1 1
271 1 . . . . . 3.48 1.8 3.48 1 1
272 1 . . . . . 4.29 1.8 4.29 1 1
273 1 . . . . . 5.23 1.8 5.23 1 1
274 1 . . . . . 4.16 1.8 4.16 1 1
275 1 . . . . . 3.15 1.8 3.15 1 1
276 1 . . . . . 4.68 1.8 4.68 1 1
277 1 . . . . . 3.31 1.8 3.31 1 1
278 1 . . . . . 3.82 1.8 3.82 1 1
279 1 . . . . . 3.38 1.8 3.38 1 1
280 1 . . . . . 3.15 1.8 3.15 1 1
281 1 . . . . . 3.9 1.8 3.9 1 1
282 1 . . . . . 3.62 1.8 3.62 1 1
283 1 . . . . . 3.9 1.8 3.9 1 1
284 1 . . . . . 3.62 1.8 3.62 1 1
285 1 . . . . . 4.85 1.8 4.85 1 1
286 1 . . . . . 4.1 1.8 4.1 1 1
287 1 . . . . . 4.46 1.8 4.46 1 1
288 1 . . . . . 4.14 1.8 4.14 1 1
289 1 . . . . . 4.9 1.8 4.9 1 1
290 1 . . . . . 4.14 1.8 4.14 1 1
291 1 . . . . . 4.0 1.8 4.0 1 1
292 1 . . . . . 3.57 1.8 3.57 1 1
293 1 . . . . . 3.31 1.8 3.31 1 1
294 1 . . . . . 4.4 1.8 4.4 1 1
295 1 . . . . . 3.83 1.8 3.83 1 1
296 1 . . . . . 3.1 1.8 3.1 1 1
297 1 . . . . . 3.2 1.8 3.2 1 1
298 1 . . . . . 5.5 1.8 5.5 1 1
299 1 . . . . . 4.96 1.8 4.96 1 1
300 1 . . . . . 4.84 1.8 4.84 1 1
301 1 . . . . . 3.58 1.8 3.58 1 1
302 1 . . . . . 4.84 1.8 4.84 1 1
303 1 . . . . . 4.77 1.8 4.77 1 1
304 1 . . . . . 3.83 1.8 3.83 1 1
305 1 . . . . . 3.71 1.8 3.71 1 1
306 1 . . . . . 5.03 1.8 5.03 1 1
307 1 . . . . . 4.87 1.8 4.87 1 1
308 1 . . . . . 4.56 1.8 4.56 1 1
309 1 . . . . . 5.05 1.8 5.05 1 1
310 1 . . . . . 2.88 1.8 2.88 1 1
311 1 . . . . . 4.8 1.8 4.8 1 1
312 1 . . . . . 4.8 1.8 4.8 1 1
313 1 . . . . . 4.76 1.8 4.76 1 1
314 1 . . . . . 4.0 1.8 4.0 1 1
315 1 . . . . . 4.3 1.8 4.3 1 1
316 1 . . . . . 4.74 1.8 4.74 1 1
317 1 . . . . . 5.34 1.8 5.34 1 1
318 1 . . . . . 2.91 1.8 2.91 1 1
319 1 . . . . . 3.88 1.8 3.88 1 1
320 1 . . . . . 3.94 1.8 3.94 1 1
321 1 . . . . . 4.2 1.8 4.2 1 1
322 1 . . . . . 4.21 1.8 4.21 1 1
323 1 . . . . . 4.47 1.8 4.47 1 1
324 1 . . . . . 3.13 1.8 3.13 1 1
325 1 . . . . . 4.47 1.8 4.47 1 1
326 1 . . . . . 3.56 1.8 3.56 1 1
327 1 . . . . . 4.4 1.8 4.4 1 1
328 1 . . . . . 4.7 1.8 4.7 1 1
329 1 . . . . . 4.15 1.8 4.15 1 1
330 1 . . . . . 4.87 1.8 4.87 1 1
331 1 . . . . . 2.0 1.7 2.0 1 1
332 1 . . . . . 3.0 2.7 3.0 1 1
333 1 . . . . . 3.19 1.8 3.19 1 1
334 1 . . . . . 3.43 1.8 3.43 1 1
335 1 . . . . . 4.68 1.8 4.68 1 1
336 1 . . . . . 3.6 1.8 3.6 1 1
337 1 . . . . . 4.41 1.8 4.41 1 1
338 1 . . . . . 4.68 1.8 4.68 1 1
339 1 . . . . . 3.46 1.8 3.46 1 1
340 1 . . . . . 3.23 1.8 3.23 1 1
341 1 . . . . . 4.69 1.8 4.69 1 1
342 1 . . . . . 3.81 1.8 3.81 1 1
343 1 . . . . . 4.69 1.8 4.69 1 1
344 1 . . . . . 2.99 1.8 2.99 1 1
345 1 . . . . . 5.01 1.8 5.01 1 1
346 1 . . . . . 3.5 1.8 3.5 1 1
347 1 . . . . . 2.96 1.8 2.96 1 1
348 1 . . . . . 3.5 1.8 3.5 1 1
349 1 . . . . . 3.93 1.8 3.93 1 1
350 1 . . . . . 3.94 1.8 3.94 1 1
351 1 . . . . . 4.15 1.8 4.15 1 1
352 1 . . . . . 3.62 1.8 3.62 1 1
353 1 . . . . . 2.88 1.8 2.88 1 1
354 1 . . . . . 3.62 1.8 3.62 1 1
355 1 . . . . . 4.34 1.8 4.34 1 1
356 1 . . . . . 2.89 1.8 2.89 1 1
357 1 . . . . . 2.0 1.7 2.0 1 1
358 1 . . . . . 3.0 2.7 3.0 1 1
359 1 . . . . . 2.0 1.7 2.0 1 1
360 1 . . . . . 3.0 2.7 3.0 1 1
361 1 . . . . . 4.65 1.8 4.65 1 1
362 1 . . . . . 5.5 1.8 5.5 1 1
363 1 . . . . . 3.22 1.8 3.22 1 1
364 1 . . . . . 3.22 1.8 3.22 1 1
365 1 . . . . . 4.64 1.8 4.64 1 1
366 1 . . . . . 5.17 1.8 5.17 1 1
367 1 . . . . . 4.8 1.8 4.8 1 1
368 1 . . . . . 5.5 1.8 5.5 1 1
369 1 . . . . . 2.63 1.8 2.63 1 1
370 1 . . . . . 3.65 1.8 3.65 1 1
371 1 . . . . . 3.17 1.8 3.17 1 1
372 1 . . . . . 3.6 1.8 3.6 1 1
373 1 . . . . . 4.65 1.8 4.65 1 1
374 1 . . . . . 4.12 1.8 4.12 1 1
375 1 . . . . . 4.59 1.8 4.59 1 1
376 1 . . . . . 3.09 1.8 3.09 1 1
377 1 . . . . . 3.78 1.8 3.78 1 1
378 1 . . . . . 5.34 1.8 5.34 1 1
379 1 . . . . . 5.5 1.8 5.5 1 1
380 1 . . . . . 5.5 1.8 5.5 1 1
381 1 . . . . . 3.54 1.8 3.54 1 1
382 1 . . . . . 3.34 1.8 3.34 1 1
383 1 . . . . . 4.52 1.8 4.52 1 1
384 1 . . . . . 4.37 1.8 4.37 1 1
385 1 . . . . . 3.63 1.8 3.63 1 1
386 1 . . . . . 3.22 1.8 3.22 1 1
387 1 . . . . . 4.77 1.8 4.77 1 1
388 1 . . . . . 3.65 1.8 3.65 1 1
389 1 . . . . . 4.74 1.8 4.74 1 1
390 1 . . . . . 4.6 1.8 4.6 1 1
391 1 . . . . . 3.31 1.8 3.31 1 1
392 1 . . . . . 5.19 1.8 5.19 1 1
393 1 . . . . . 4.75 1.8 4.75 1 1
394 1 . . . . . 5.11 1.8 5.11 1 1
395 1 . . . . . 3.77 1.8 3.77 1 1
396 1 . . . . . 3.23 1.8 3.23 1 1
397 1 . . . . . 3.77 1.8 3.77 1 1
398 1 . . . . . 3.61 1.8 3.61 1 1
399 1 . . . . . 3.89 1.8 3.89 1 1
400 1 . . . . . 4.7 1.8 4.7 1 1
401 1 . . . . . 4.34 1.8 4.34 1 1
402 1 . . . . . 4.65 1.8 4.65 1 1
403 1 . . . . . 5.34 1.8 5.34 1 1
404 1 . . . . . 3.8 1.8 3.8 1 1
405 1 . . . . . 3.55 1.8 3.55 1 1
406 1 . . . . . 2.98 1.8 2.98 1 1
407 1 . . . . . 3.55 1.8 3.55 1 1
408 1 . . . . . 4.0 1.8 4.0 1 1
409 1 . . . . . 4.66 1.8 4.66 1 1
410 1 . . . . . 3.25 1.8 3.25 1 1
411 1 . . . . . 4.92 1.8 4.92 1 1
412 1 . . . . . 4.69 1.8 4.69 1 1
413 1 . . . . . 5.13 1.8 5.13 1 1
414 1 . . . . . 3.07 1.8 3.07 1 1
415 1 . . . . . 3.89 1.8 3.89 1 1
416 1 . . . . . 4.07 1.8 4.07 1 1
417 1 . . . . . 4.07 1.8 4.07 1 1
418 1 . . . . . 3.89 1.8 3.89 1 1
419 1 . . . . . 4.07 1.8 4.07 1 1
420 1 . . . . . 4.07 1.8 4.07 1 1
421 1 . . . . . 4.61 1.8 4.61 1 1
422 1 . . . . . 3.89 1.8 3.89 1 1
423 1 . . . . . 4.61 1.8 4.61 1 1
424 1 . . . . . 5.5 1.8 5.5 1 1
425 1 . . . . . 4.82 1.8 4.82 1 1
426 1 . . . . . 2.77 1.8 2.77 1 1
427 1 . . . . . 4.44 1.8 4.44 1 1
428 1 . . . . . 4.08 1.8 4.08 1 1
429 1 . . . . . 3.46 1.8 3.46 1 1
430 1 . . . . . 4.06 1.8 4.06 1 1
431 1 . . . . . 3.26 1.8 3.26 1 1
432 1 . . . . . 4.06 1.8 4.06 1 1
433 1 . . . . . 3.19 1.8 3.19 1 1
434 1 . . . . . 3.19 1.8 3.19 1 1
435 1 . . . . . 4.91 1.8 4.91 1 1
436 1 . . . . . 4.31 1.8 4.31 1 1
437 1 . . . . . 4.91 1.8 4.91 1 1
438 1 . . . . . 4.34 1.8 4.34 1 1
439 1 . . . . . 4.99 1.8 4.99 1 1
440 1 . . . . . 4.82 1.8 4.82 1 1
441 1 . . . . . 3.7 1.8 3.7 1 1
442 1 . . . . . 4.63 1.8 4.63 1 1
443 1 . . . . . 3.25 1.8 3.25 1 1
444 1 . . . . . 3.45 1.8 3.45 1 1
445 1 . . . . . 4.67 1.8 4.67 1 1
446 1 . . . . . 2.96 1.8 2.96 1 1
447 1 . . . . . 5.44 1.8 5.44 1 1
448 1 . . . . . 2.92 1.8 2.92 1 1
449 1 . . . . . 5.46 1.8 5.46 1 1
450 1 . . . . . 4.63 1.8 4.63 1 1
451 1 . . . . . 5.4 1.8 5.4 1 1
452 1 . . . . . 4.6 1.8 4.6 1 1
453 1 . . . . . 5.4 1.8 5.4 1 1
454 1 . . . . . 3.16 1.8 3.16 1 1
455 1 . . . . . 3.19 1.8 3.19 1 1
456 1 . . . . . 3.36 1.8 3.36 1 1
457 1 . . . . . 4.43 1.8 4.43 1 1
458 1 . . . . . 5.5 1.8 5.5 1 1
459 1 . . . . . 2.6 1.8 2.6 1 1
460 1 . . . . . 5.41 1.8 5.41 1 1
461 1 . . . . . 4.7 1.8 4.7 1 1
462 1 . . . . . 5.41 1.8 5.41 1 1
463 1 . . . . . 2.75 1.8 2.75 1 1
464 1 . . . . . 4.8 1.8 4.8 1 1
465 1 . . . . . 2.83 1.8 2.83 1 1
466 1 . . . . . 4.03 1.8 4.03 1 1
467 1 . . . . . 3.15 1.8 3.15 1 1
468 1 . . . . . 4.47 1.8 4.47 1 1
469 1 . . . . . 2.88 1.8 2.88 1 1
470 1 . . . . . 4.75 1.8 4.75 1 1
471 1 . . . . . 5.5 1.8 5.5 1 1
472 1 . . . . . 2.83 1.8 2.83 1 1
473 1 . . . . . 4.55 1.8 4.55 1 1
474 1 . . . . . 3.32 1.8 3.32 1 1
475 1 . . . . . 2.85 1.8 2.85 1 1
476 1 . . . . . 3.32 1.8 3.32 1 1
477 1 . . . . . 3.47 1.8 3.47 1 1
478 1 . . . . . 2.84 1.8 2.84 1 1
479 1 . . . . . 3.19 1.8 3.19 1 1
480 1 . . . . . 5.34 1.8 5.34 1 1
481 1 . . . . . 2.9 1.8 2.9 1 1
482 1 . . . . . 4.41 1.8 4.41 1 1
483 1 . . . . . 3.53 1.8 3.53 1 1
484 1 . . . . . 3.57 1.8 3.57 1 1
485 1 . . . . . 4.65 1.8 4.65 1 1
486 1 . . . . . 3.06 1.8 3.06 1 1
487 1 . . . . . 4.24 1.8 4.24 1 1
488 1 . . . . . 4.09 1.8 4.09 1 1
489 1 . . . . . 4.38 1.8 4.38 1 1
490 1 . . . . . 4.09 1.8 4.09 1 1
491 1 . . . . . 4.38 1.8 4.38 1 1
492 1 . . . . . 4.62 1.8 4.62 1 1
493 1 . . . . . 3.05 1.8 3.05 1 1
494 1 . . . . . 4.14 1.8 4.14 1 1
495 1 . . . . . 4.21 1.8 4.21 1 1
496 1 . . . . . 3.48 1.8 3.48 1 1
497 1 . . . . . 2.0 1.7 2.0 1 1
498 1 . . . . . 3.0 2.7 3.0 1 1
499 1 . . . . . 2.0 1.7 2.0 1 1
500 1 . . . . . 3.0 2.7 3.0 1 1
501 1 . . . . . 2.88 1.8 2.88 1 1
502 1 . . . . . 5.01 1.8 5.01 1 1
503 1 . . . . . 5.44 1.8 5.44 1 1
504 1 . . . . . 4.39 1.8 4.39 1 1
505 1 . . . . . 3.6 1.8 3.6 1 1
506 1 . . . . . 3.11 1.8 3.11 1 1
507 1 . . . . . 3.16 1.8 3.16 1 1
508 1 . . . . . 3.64 1.8 3.64 1 1
509 1 . . . . . 3.65 1.8 3.65 1 1
510 1 . . . . . 4.09 1.8 4.09 1 1
511 1 . . . . . 3.28 1.8 3.28 1 1
512 1 . . . . . 5.34 1.8 5.34 1 1
513 1 . . . . . 4.76 1.8 4.76 1 1
514 1 . . . . . 4.19 1.8 4.19 1 1
515 1 . . . . . 3.88 1.8 3.88 1 1
516 1 . . . . . 2.0 1.7 2.0 1 1
517 1 . . . . . 3.0 2.7 3.0 1 1
518 1 . . . . . 3.6 1.8 3.6 1 1
519 1 . . . . . 3.6 1.8 3.6 1 1
520 1 . . . . . 3.3 1.8 3.3 1 1
521 1 . . . . . 4.47 1.8 4.47 1 1
522 1 . . . . . 5.5 1.8 5.5 1 1
523 1 . . . . . 2.58 1.8 2.58 1 1
524 1 . . . . . 4.81 1.8 4.81 1 1
525 1 . . . . . 4.68 1.8 4.68 1 1
526 1 . . . . . 3.6 1.8 3.6 1 1
527 1 . . . . . 4.46 1.8 4.46 1 1
528 1 . . . . . 4.94 1.8 4.94 1 1
529 1 . . . . . 3.67 1.8 3.67 1 1
530 1 . . . . . 4.76 1.8 4.76 1 1
531 1 . . . . . 3.96 1.8 3.96 1 1
532 1 . . . . . 4.33 1.8 4.33 1 1
533 1 . . . . . 4.33 1.8 4.33 1 1
534 1 . . . . . 2.0 1.7 2.0 1 1
535 1 . . . . . 3.0 2.7 3.0 1 1
536 1 . . . . . 3.23 1.8 3.23 1 1
537 1 . . . . . 3.78 1.8 3.78 1 1
538 1 . . . . . 2.75 1.8 2.75 1 1
539 1 . . . . . 3.78 1.8 3.78 1 1
540 1 . . . . . 5.04 1.8 5.04 1 1
541 1 . . . . . 4.58 1.8 4.58 1 1
542 1 . . . . . 4.09 1.8 4.09 1 1
543 1 . . . . . 4.33 1.8 4.33 1 1
544 1 . . . . . 5.16 1.8 5.16 1 1
545 1 . . . . . 3.01 1.8 3.01 1 1
546 1 . . . . . 4.68 1.8 4.68 1 1
547 1 . . . . . 3.6 1.8 3.6 1 1
548 1 . . . . . 3.13 1.8 3.13 1 1
549 1 . . . . . 4.55 1.8 4.55 1 1
550 1 . . . . . 3.2 1.8 3.2 1 1
551 1 . . . . . 5.46 1.8 5.46 1 1
552 1 . . . . . 3.97 1.8 3.97 1 1
553 1 . . . . . 4.42 1.8 4.42 1 1
554 1 . . . . . 4.97 1.8 4.97 1 1
555 1 . . . . . 4.63 1.8 4.63 1 1
556 1 . . . . . 3.98 1.8 3.98 1 1
557 1 . . . . . 4.08 1.8 4.08 1 1
558 1 . . . . . 4.08 1.8 4.08 1 1
559 1 . . . . . 2.0 1.7 2.0 1 1
560 1 . . . . . 3.0 2.7 3.0 1 1
561 1 . . . . . 2.98 1.8 2.98 1 1
562 1 . . . . . 3.0 1.8 3.0 1 1
563 1 . . . . . 3.15 1.8 3.15 1 1
564 1 . . . . . 4.7 1.8 4.7 1 1
565 1 . . . . . 4.74 1.8 4.74 1 1
566 1 . . . . . 3.93 1.8 3.93 1 1
567 1 . . . . . 3.42 1.8 3.42 1 1
568 1 . . . . . 3.07 1.8 3.07 1 1
569 1 . . . . . 3.6 1.8 3.6 1 1
570 1 . . . . . 3.91 1.8 3.91 1 1
571 1 . . . . . 4.67 1.8 4.67 1 1
572 1 . . . . . 3.12 1.8 3.12 1 1
573 1 . . . . . 3.03 1.8 3.03 1 1
574 1 . . . . . 5.4 1.8 5.4 1 1
575 1 . . . . . 3.13 1.8 3.13 1 1
576 1 . . . . . 5.24 1.8 5.24 1 1
577 1 . . . . . 5.15 1.8 5.15 1 1
578 1 . . . . . 3.66 1.8 3.66 1 1
579 1 . . . . . 3.6 1.8 3.6 1 1
580 1 . . . . . 4.86 1.8 4.86 1 1
581 1 . . . . . 5.34 1.8 5.34 1 1
582 1 . . . . . 4.38 1.8 4.38 1 1
583 1 . . . . . 5.23 1.8 5.23 1 1
584 1 . . . . . 4.38 1.8 4.38 1 1
585 1 . . . . . 5.5 1.8 5.5 1 1
586 1 . . . . . 5.34 1.8 5.34 1 1
587 1 . . . . . 3.08 1.8 3.08 1 1
588 1 . . . . . 2.0 1.7 2.0 1 1
589 1 . . . . . 3.0 2.7 3.0 1 1
590 1 . . . . . 2.81 1.8 2.81 1 1
591 1 . . . . . 3.24 1.8 3.24 1 1
592 1 . . . . . 4.13 1.8 4.13 1 1
593 1 . . . . . 3.6 1.8 3.6 1 1
594 1 . . . . . 3.76 1.8 3.76 1 1
595 1 . . . . . 4.29 1.8 4.29 1 1
596 1 . . . . . 4.74 1.8 4.74 1 1
597 1 . . . . . 3.27 1.8 3.27 1 1
598 1 . . . . . 4.55 1.8 4.55 1 1
599 1 . . . . . 4.48 1.8 4.48 1 1
600 1 . . . . . 4.71 1.8 4.71 1 1
601 1 . . . . . 3.89 1.8 3.89 1 1
602 1 . . . . . 3.89 1.8 3.89 1 1
603 1 . . . . . 2.0 1.7 2.0 1 1
604 1 . . . . . 3.0 2.7 3.0 1 1
605 1 . . . . . 2.97 1.8 2.97 1 1
606 1 . . . . . 3.43 1.8 3.43 1 1
607 1 . . . . . 4.67 1.8 4.67 1 1
608 1 . . . . . 3.6 1.8 3.6 1 1
609 1 . . . . . 3.38 1.8 3.38 1 1
610 1 . . . . . 4.92 1.8 4.92 1 1
611 1 . . . . . 2.0 1.7 2.0 1 1
612 1 . . . . . 3.0 2.7 3.0 1 1
613 1 . . . . . 3.4 1.8 3.4 1 1
614 1 . . . . . 2.98 1.8 2.98 1 1
615 1 . . . . . 3.4 1.8 3.4 1 1
616 1 . . . . . 4.33 1.8 4.33 1 1
617 1 . . . . . 3.36 1.8 3.36 1 1
618 1 . . . . . 5.01 1.8 5.01 1 1
619 1 . . . . . 4.75 1.8 4.75 1 1
620 1 . . . . . 3.99 1.8 3.99 1 1
621 1 . . . . . 5.17 1.8 5.17 1 1
622 1 . . . . . 3.12 1.8 3.12 1 1
623 1 . . . . . 3.95 1.8 3.95 1 1
624 1 . . . . . 5.5 1.8 5.5 1 1
625 1 . . . . . 3.95 1.8 3.95 1 1
626 1 . . . . . 5.5 1.8 5.5 1 1
627 1 . . . . . 3.77 1.8 3.77 1 1
628 1 . . . . . 4.05 1.8 4.05 1 1
629 1 . . . . . 4.88 1.8 4.88 1 1
630 1 . . . . . 4.94 1.8 4.94 1 1
631 1 . . . . . 4.27 1.8 4.27 1 1
632 1 . . . . . 5.5 1.8 5.5 1 1
633 1 . . . . . 4.3 1.8 4.3 1 1
634 1 . . . . . 4.73 1.8 4.73 1 1
635 1 . . . . . 3.68 1.8 3.68 1 1
636 1 . . . . . 2.0 1.7 2.0 1 1
637 1 . . . . . 3.0 2.7 3.0 1 1
638 1 . . . . . 4.15 1.8 4.15 1 1
639 1 . . . . . 3.28 1.8 3.28 1 1
640 1 . . . . . 4.35 1.8 4.35 1 1
641 1 . . . . . 4.67 1.8 4.67 1 1
642 1 . . . . . 4.88 1.8 4.88 1 1
643 1 . . . . . 3.5 1.8 3.5 1 1
644 1 . . . . . 3.99 1.8 3.99 1 1
645 1 . . . . . 3.99 1.8 3.99 1 1
646 1 . . . . . 5.5 1.8 5.5 1 1
647 1 . . . . . 2.86 1.8 2.86 1 1
648 1 . . . . . 3.53 1.8 3.53 1 1
649 1 . . . . . 5.5 1.8 5.5 1 1
650 1 . . . . . 2.85 1.8 2.85 1 1
651 1 . . . . . 4.87 1.8 4.87 1 1
652 1 . . . . . 5.5 1.8 5.5 1 1
653 1 . . . . . 3.52 1.8 3.52 1 1
654 1 . . . . . 4.17 1.8 4.17 1 1
655 1 . . . . . 3.73 1.8 3.73 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 20 ALA C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -85.8 -45.8 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
2 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 ARG N -51.8 -11.8 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
3 . 1 1 21 ILE C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -86.8 -46.8 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
4 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 GLU N -52.899998 -12.9 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
5 . 1 1 22 ARG C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -106.399994 -42.2 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
6 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 TRP N -79.59999 29.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
7 . 1 1 24 TRP C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -85.2 -45.2 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
8 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 ARG N -56.199997 -16.199999 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
9 . 1 1 25 ALA C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -89.99999 -50.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
10 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 ARG N -54.1 -14.1 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
11 . 1 1 26 ARG C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -95.1 -54.9 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
12 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 ASN N -44.4 -4.4 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
13 . 1 1 27 ARG C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -107.7 -67.7 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
14 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 GLY N -29.5 14.1 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
15 . 1 1 29 GLY C 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C -99.1 -59.099995 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
16 . 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C 1 1 31 ASN N 106.0 163.8 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
17 . 1 1 33 SER C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -124.3 -31.099998 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
18 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 ARG N -52.0 26.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
19 . 1 1 37 ARG C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -90.4 -50.4 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
20 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 PRO N 120.0 160.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
21 . 1 1 38 ILE C 1 1 39 PRO N 1 1 39 PRO CA 1 1 39 PRO C -79.299995 -39.3 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
22 . 1 1 39 PRO N 1 1 39 PRO CA 1 1 39 PRO C 1 1 40 ALA N 121.99999 162.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
23 . 1 1 39 PRO C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -81.49999 -41.5 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
24 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 ASP N -51.2 -11.2 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
25 . 1 1 40 ALA C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -113.5 -55.9 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
26 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 VAL N -51.4 48.6 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
27 . 1 1 41 ASP C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -98.8 -38.8 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
28 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 ILE N -68.3 -8.3 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
29 . 1 1 42 VAL C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -87.6 -47.6 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
30 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 ASP N -52.3 -12.3 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
31 . 1 1 43 ILE C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -89.5 -49.5 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
32 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 ALA N -52.7 -8.3 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
33 . 1 1 45 ALA C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -82.8 -42.799995 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
34 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 HIS N -64.4 -24.4 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
35 . 1 1 46 TYR C 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C -87.1 -47.1 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
36 . 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C 1 1 48 ALA N -49.099995 -9.1 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
37 . 1 1 47 HIS C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -105.0 -44.999996 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
38 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 ALA N -50.2 12.4 . 110 . N . 110 . CA . 110 . C . 111 . N 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 3 MET C C 9.724 13.485 -24.602 1.00 . A A . 65 MET C 1 1
1 2 1 1 3 MET CA C 8.843 13.062 -25.769 1.00 . A A . 65 MET CA 1 1
1 3 1 1 3 MET CB C 9.734 12.663 -26.964 1.00 . A A . 65 MET CB 1 1
1 4 1 1 3 MET CE C 12.648 14.731 -29.134 1.00 . A A . 65 MET CE 1 1
1 5 1 1 3 MET CG C 10.661 13.767 -27.462 1.00 . A A . 65 MET CG 1 1
1 6 1 1 3 MET H H 7.269 14.335 -25.311 1.00 . A A . 65 MET H 1 1
1 7 1 1 3 MET HA H 8.293 12.196 -25.439 1.00 . A A . 65 MET HA 1 1
1 8 1 1 3 MET HB2 H 10.349 11.823 -26.674 1.00 . A A . 65 MET HB2 1 1
1 9 1 1 3 MET HB3 H 9.104 12.358 -27.786 1.00 . A A . 65 MET HB3 1 1
1 10 1 1 3 MET HE1 H 13.366 14.554 -29.922 1.00 . A A . 65 MET HE1 1 1
1 11 1 1 3 MET HE2 H 13.158 15.040 -28.235 1.00 . A A . 65 MET HE2 1 1
1 12 1 1 3 MET HE3 H 11.964 15.508 -29.440 1.00 . A A . 65 MET HE3 1 1
1 13 1 1 3 MET HG2 H 10.062 14.596 -27.810 1.00 . A A . 65 MET HG2 1 1
1 14 1 1 3 MET HG3 H 11.280 14.094 -26.641 1.00 . A A . 65 MET HG3 1 1
1 15 1 1 3 MET N N 7.866 14.110 -26.133 1.00 . A A . 65 MET N 1 1
1 16 1 1 3 MET O O 10.477 12.679 -24.072 1.00 . A A . 65 MET O 1 1
1 17 1 1 3 MET SD S 11.731 13.224 -28.813 1.00 . A A . 65 MET SD 1 1
1 18 1 1 4 SER C C 9.602 15.431 -21.893 1.00 . A A . 66 SER C 1 1
1 19 1 1 4 SER CA C 10.458 15.209 -23.131 1.00 . A A . 66 SER CA 1 1
1 20 1 1 4 SER CB C 11.146 16.499 -23.569 1.00 . A A . 66 SER CB 1 1
1 21 1 1 4 SER H H 9.023 15.368 -24.604 1.00 . A A . 66 SER H 1 1
1 22 1 1 4 SER HA H 11.212 14.467 -22.913 1.00 . A A . 66 SER HA 1 1
1 23 1 1 4 SER HB2 H 11.709 16.280 -24.464 1.00 . A A . 66 SER HB2 1 1
1 24 1 1 4 SER HB3 H 10.385 17.228 -23.799 1.00 . A A . 66 SER HB3 1 1
1 25 1 1 4 SER HG H 12.540 17.714 -22.950 1.00 . A A . 66 SER HG 1 1
1 26 1 1 4 SER N N 9.645 14.724 -24.203 1.00 . A A . 66 SER N 1 1
1 27 1 1 4 SER O O 8.835 16.405 -21.819 1.00 . A A . 66 SER O 1 1
1 28 1 1 4 SER OG O 12.011 17.006 -22.565 1.00 . A A . 66 SER OG 1 1
1 29 1 1 5 GLY C C 7.543 14.063 -19.883 1.00 . A A . 67 GLY C 1 1
1 30 1 1 5 GLY CA C 8.944 14.606 -19.738 1.00 . A A . 67 GLY CA 1 1
1 31 1 1 5 GLY H H 10.257 13.718 -21.097 1.00 . A A . 67 GLY H 1 1
1 32 1 1 5 GLY HA2 H 9.458 14.048 -18.970 1.00 . A A . 67 GLY HA2 1 1
1 33 1 1 5 GLY HA3 H 8.885 15.642 -19.438 1.00 . A A . 67 GLY HA3 1 1
1 34 1 1 5 GLY N N 9.688 14.506 -20.961 1.00 . A A . 67 GLY N 1 1
1 35 1 1 5 GLY O O 6.862 14.319 -20.886 1.00 . A A . 67 GLY O 1 1
1 36 1 1 6 SER C C 4.895 13.492 -17.912 1.00 . A A . 68 SER C 1 1
1 37 1 1 6 SER CA C 5.786 12.758 -18.929 1.00 . A A . 68 SER CA 1 1
1 38 1 1 6 SER CB C 5.862 11.261 -18.634 1.00 . A A . 68 SER CB 1 1
1 39 1 1 6 SER H H 7.703 13.125 -18.155 1.00 . A A . 68 SER H 1 1
1 40 1 1 6 SER HA H 5.379 12.904 -19.918 1.00 . A A . 68 SER HA 1 1
1 41 1 1 6 SER HB2 H 6.205 11.115 -17.621 1.00 . A A . 68 SER HB2 1 1
1 42 1 1 6 SER HB3 H 4.882 10.821 -18.751 1.00 . A A . 68 SER HB3 1 1
1 43 1 1 6 SER HG H 7.249 9.940 -19.045 1.00 . A A . 68 SER HG 1 1
1 44 1 1 6 SER N N 7.111 13.317 -18.914 1.00 . A A . 68 SER N 1 1
1 45 1 1 6 SER O O 3.718 13.149 -17.712 1.00 . A A . 68 SER O 1 1
1 46 1 1 6 SER OG O 6.767 10.617 -19.534 1.00 . A A . 68 SER OG 1 1
1 47 1 1 7 GLY C C 4.999 14.926 -14.908 1.00 . A A . 69 GLY C 1 1
1 48 1 1 7 GLY CA C 4.716 15.300 -16.338 1.00 . A A . 69 GLY CA 1 1
1 49 1 1 7 GLY H H 6.409 14.690 -17.426 1.00 . A A . 69 GLY H 1 1
1 50 1 1 7 GLY HA2 H 4.960 16.341 -16.490 1.00 . A A . 69 GLY HA2 1 1
1 51 1 1 7 GLY HA3 H 3.664 15.159 -16.530 1.00 . A A . 69 GLY HA3 1 1
1 52 1 1 7 GLY N N 5.459 14.497 -17.273 1.00 . A A . 69 GLY N 1 1
1 53 1 1 7 GLY O O 6.145 15.029 -14.440 1.00 . A A . 69 GLY O 1 1
1 54 1 1 8 ARG C C 4.341 15.179 -11.903 1.00 . A A . 70 ARG C 1 1
1 55 1 1 8 ARG CA C 3.972 14.060 -12.833 1.00 . A A . 70 ARG CA 1 1
1 56 1 1 8 ARG CB C 4.857 12.885 -12.559 1.00 . A A . 70 ARG CB 1 1
1 57 1 1 8 ARG CD C 5.227 10.500 -12.723 1.00 . A A . 70 ARG CD 1 1
1 58 1 1 8 ARG CG C 4.501 11.645 -13.324 1.00 . A A . 70 ARG CG 1 1
1 59 1 1 8 ARG CZ C 5.530 8.082 -13.045 1.00 . A A . 70 ARG CZ 1 1
1 60 1 1 8 ARG H H 3.102 14.402 -14.716 1.00 . A A . 70 ARG H 1 1
1 61 1 1 8 ARG HA H 2.963 13.757 -12.588 1.00 . A A . 70 ARG HA 1 1
1 62 1 1 8 ARG HB2 H 5.869 13.176 -12.793 1.00 . A A . 70 ARG HB2 1 1
1 63 1 1 8 ARG HB3 H 4.799 12.677 -11.501 1.00 . A A . 70 ARG HB3 1 1
1 64 1 1 8 ARG HD2 H 6.269 10.770 -12.642 1.00 . A A . 70 ARG HD2 1 1
1 65 1 1 8 ARG HD3 H 4.800 10.387 -11.738 1.00 . A A . 70 ARG HD3 1 1
1 66 1 1 8 ARG HE H 4.688 9.346 -14.373 1.00 . A A . 70 ARG HE 1 1
1 67 1 1 8 ARG HG2 H 3.436 11.476 -13.265 1.00 . A A . 70 ARG HG2 1 1
1 68 1 1 8 ARG HG3 H 4.804 11.757 -14.355 1.00 . A A . 70 ARG HG3 1 1
1 69 1 1 8 ARG HH11 H 5.789 8.669 -11.099 1.00 . A A . 70 ARG HH11 1 1
1 70 1 1 8 ARG HH12 H 6.198 7.033 -11.441 1.00 . A A . 70 ARG HH12 1 1
1 71 1 1 8 ARG HH21 H 5.288 7.107 -14.822 1.00 . A A . 70 ARG HH21 1 1
1 72 1 1 8 ARG HH22 H 5.968 6.159 -13.564 1.00 . A A . 70 ARG HH22 1 1
1 73 1 1 8 ARG N N 3.956 14.464 -14.236 1.00 . A A . 70 ARG N 1 1
1 74 1 1 8 ARG NE N 5.081 9.257 -13.474 1.00 . A A . 70 ARG NE 1 1
1 75 1 1 8 ARG NH1 N 5.863 7.928 -11.771 1.00 . A A . 70 ARG NH1 1 1
1 76 1 1 8 ARG NH2 N 5.587 7.046 -13.865 1.00 . A A . 70 ARG NH2 1 1
1 77 1 1 8 ARG O O 5.516 15.350 -11.530 1.00 . A A . 70 ARG O 1 1
1 78 1 1 9 GLY C C 3.444 16.540 -9.201 1.00 . A A . 71 GLY C 1 1
1 79 1 1 9 GLY CA C 3.635 17.015 -10.617 1.00 . A A . 71 GLY CA 1 1
1 80 1 1 9 GLY H H 2.468 15.842 -11.908 1.00 . A A . 71 GLY H 1 1
1 81 1 1 9 GLY HA2 H 4.667 17.306 -10.754 1.00 . A A . 71 GLY HA2 1 1
1 82 1 1 9 GLY HA3 H 2.982 17.853 -10.813 1.00 . A A . 71 GLY HA3 1 1
1 83 1 1 9 GLY N N 3.373 15.961 -11.542 1.00 . A A . 71 GLY N 1 1
1 84 1 1 9 GLY O O 4.100 17.008 -8.282 1.00 . A A . 71 GLY O 1 1
1 85 1 1 10 ARG C C 3.040 13.773 -7.393 1.00 . A A . 72 ARG C 1 1
1 86 1 1 10 ARG CA C 2.237 15.028 -7.747 1.00 . A A . 72 ARG CA 1 1
1 87 1 1 10 ARG CB C 0.733 14.758 -7.725 1.00 . A A . 72 ARG CB 1 1
1 88 1 1 10 ARG CD C -1.514 15.840 -8.173 1.00 . A A . 72 ARG CD 1 1
1 89 1 1 10 ARG CG C -0.101 16.027 -7.639 1.00 . A A . 72 ARG CG 1 1
1 90 1 1 10 ARG CZ C -3.403 14.702 -7.014 1.00 . A A . 72 ARG CZ 1 1
1 91 1 1 10 ARG H H 2.180 15.175 -9.842 1.00 . A A . 72 ARG H 1 1
1 92 1 1 10 ARG HA H 2.450 15.783 -7.004 1.00 . A A . 72 ARG HA 1 1
1 93 1 1 10 ARG HB2 H 0.458 14.238 -8.629 1.00 . A A . 72 ARG HB2 1 1
1 94 1 1 10 ARG HB3 H 0.499 14.139 -6.872 1.00 . A A . 72 ARG HB3 1 1
1 95 1 1 10 ARG HD2 H -2.091 16.724 -7.952 1.00 . A A . 72 ARG HD2 1 1
1 96 1 1 10 ARG HD3 H -1.454 15.735 -9.246 1.00 . A A . 72 ARG HD3 1 1
1 97 1 1 10 ARG HE H -1.798 13.800 -7.802 1.00 . A A . 72 ARG HE 1 1
1 98 1 1 10 ARG HG2 H -0.160 16.336 -6.605 1.00 . A A . 72 ARG HG2 1 1
1 99 1 1 10 ARG HG3 H 0.393 16.799 -8.211 1.00 . A A . 72 ARG HG3 1 1
1 100 1 1 10 ARG HH11 H -3.486 16.740 -6.770 1.00 . A A . 72 ARG HH11 1 1
1 101 1 1 10 ARG HH12 H -4.837 15.898 -6.163 1.00 . A A . 72 ARG HH12 1 1
1 102 1 1 10 ARG HH21 H -3.582 12.707 -7.073 1.00 . A A . 72 ARG HH21 1 1
1 103 1 1 10 ARG HH22 H -4.921 13.490 -6.332 1.00 . A A . 72 ARG HH22 1 1
1 104 1 1 10 ARG N N 2.593 15.568 -9.045 1.00 . A A . 72 ARG N 1 1
1 105 1 1 10 ARG NE N -2.212 14.674 -7.621 1.00 . A A . 72 ARG NE 1 1
1 106 1 1 10 ARG NH1 N -3.946 15.858 -6.625 1.00 . A A . 72 ARG NH1 1 1
1 107 1 1 10 ARG NH2 N -4.025 13.568 -6.777 1.00 . A A . 72 ARG NH2 1 1
1 108 1 1 10 ARG O O 3.396 12.967 -8.273 1.00 . A A . 72 ARG O 1 1
1 109 1 1 11 GLY C C 3.120 11.641 -4.790 1.00 . A A . 73 GLY C 1 1
1 110 1 1 11 GLY CA C 4.056 12.486 -5.614 1.00 . A A . 73 GLY CA 1 1
1 111 1 1 11 GLY H H 3.122 14.354 -5.483 1.00 . A A . 73 GLY H 1 1
1 112 1 1 11 GLY HA2 H 4.430 11.905 -6.443 1.00 . A A . 73 GLY HA2 1 1
1 113 1 1 11 GLY HA3 H 4.880 12.803 -4.991 1.00 . A A . 73 GLY HA3 1 1
1 114 1 1 11 GLY N N 3.362 13.648 -6.118 1.00 . A A . 73 GLY N 1 1
1 115 1 1 11 GLY O O 1.910 11.652 -5.059 1.00 . A A . 73 GLY O 1 1
1 116 1 1 12 ALA C C 2.174 8.982 -3.674 1.00 . A A . 74 ALA C 1 1
1 117 1 1 12 ALA CA C 2.854 10.080 -2.879 1.00 . A A . 74 ALA CA 1 1
1 118 1 1 12 ALA CB C 1.843 10.932 -2.091 1.00 . A A . 74 ALA CB 1 1
1 119 1 1 12 ALA H H 4.629 10.950 -3.657 1.00 . A A . 74 ALA H 1 1
1 120 1 1 12 ALA HA H 3.490 9.555 -2.179 1.00 . A A . 74 ALA HA 1 1
1 121 1 1 12 ALA HB1 H 2.369 11.714 -1.566 1.00 . A A . 74 ALA HB1 1 1
1 122 1 1 12 ALA HB2 H 1.328 10.312 -1.373 1.00 . A A . 74 ALA HB2 1 1
1 123 1 1 12 ALA HB3 H 1.128 11.373 -2.771 1.00 . A A . 74 ALA HB3 1 1
1 124 1 1 12 ALA N N 3.655 10.931 -3.780 1.00 . A A . 74 ALA N 1 1
1 125 1 1 12 ALA O O 2.678 8.561 -4.720 1.00 . A A . 74 ALA O 1 1
1 126 1 1 13 ILE C C -0.776 7.992 -4.604 1.00 . A A . 75 ILE C 1 1
1 127 1 1 13 ILE CA C 0.397 7.432 -3.842 1.00 . A A . 75 ILE CA 1 1
1 128 1 1 13 ILE CB C -0.028 6.376 -2.830 1.00 . A A . 75 ILE CB 1 1
1 129 1 1 13 ILE CD1 C 0.920 5.176 -0.777 1.00 . A A . 75 ILE CD1 1 1
1 130 1 1 13 ILE CG1 C 1.201 5.988 -2.003 1.00 . A A . 75 ILE CG1 1 1
1 131 1 1 13 ILE CG2 C -0.614 5.148 -3.547 1.00 . A A . 75 ILE CG2 1 1
1 132 1 1 13 ILE H H 0.664 8.902 -2.395 1.00 . A A . 75 ILE H 1 1
1 133 1 1 13 ILE HA H 1.087 6.993 -4.548 1.00 . A A . 75 ILE HA 1 1
1 134 1 1 13 ILE HB H -0.754 6.840 -2.187 1.00 . A A . 75 ILE HB 1 1
1 135 1 1 13 ILE HD11 H 0.427 4.251 -1.035 1.00 . A A . 75 ILE HD11 1 1
1 136 1 1 13 ILE HD12 H 0.307 5.772 -0.120 1.00 . A A . 75 ILE HD12 1 1
1 137 1 1 13 ILE HD13 H 1.865 4.981 -0.295 1.00 . A A . 75 ILE HD13 1 1
1 138 1 1 13 ILE HG12 H 1.869 5.411 -2.626 1.00 . A A . 75 ILE HG12 1 1
1 139 1 1 13 ILE HG13 H 1.710 6.892 -1.702 1.00 . A A . 75 ILE HG13 1 1
1 140 1 1 13 ILE HG21 H -0.908 4.411 -2.815 1.00 . A A . 75 ILE HG21 1 1
1 141 1 1 13 ILE HG22 H 0.133 4.726 -4.206 1.00 . A A . 75 ILE HG22 1 1
1 142 1 1 13 ILE HG23 H -1.475 5.446 -4.127 1.00 . A A . 75 ILE HG23 1 1
1 143 1 1 13 ILE N N 1.073 8.504 -3.193 1.00 . A A . 75 ILE N 1 1
1 144 1 1 13 ILE O O -1.909 8.054 -4.126 1.00 . A A . 75 ILE O 1 1
1 145 1 1 14 ASP C C -1.701 8.144 -7.742 1.00 . A A . 76 ASP C 1 1
1 146 1 1 14 ASP CA C -1.363 9.133 -6.654 1.00 . A A . 76 ASP CA 1 1
1 147 1 1 14 ASP CB C -0.732 10.405 -7.262 1.00 . A A . 76 ASP CB 1 1
1 148 1 1 14 ASP CG C -1.599 11.080 -8.315 1.00 . A A . 76 ASP CG 1 1
1 149 1 1 14 ASP H H 0.528 8.482 -5.896 1.00 . A A . 76 ASP H 1 1
1 150 1 1 14 ASP HA H -2.260 9.404 -6.118 1.00 . A A . 76 ASP HA 1 1
1 151 1 1 14 ASP HB2 H -0.554 11.119 -6.471 1.00 . A A . 76 ASP HB2 1 1
1 152 1 1 14 ASP HB3 H 0.212 10.140 -7.712 1.00 . A A . 76 ASP HB3 1 1
1 153 1 1 14 ASP N N -0.434 8.518 -5.719 1.00 . A A . 76 ASP N 1 1
1 154 1 1 14 ASP O O -2.715 8.238 -8.402 1.00 . A A . 76 ASP O 1 1
1 155 1 1 14 ASP OD1 O -2.657 11.634 -7.968 1.00 . A A . 76 ASP OD1 1 1
1 156 1 1 14 ASP OD2 O -1.203 11.112 -9.513 1.00 . A A . 76 ASP OD2 1 1
1 157 1 1 15 ARG C C -1.249 4.845 -8.210 1.00 . A A . 77 ARG C 1 1
1 158 1 1 15 ARG CA C -1.023 6.163 -8.917 1.00 . A A . 77 ARG CA 1 1
1 159 1 1 15 ARG CB C 0.209 6.128 -9.833 1.00 . A A . 77 ARG CB 1 1
1 160 1 1 15 ARG CD C -0.634 7.952 -11.341 1.00 . A A . 77 ARG CD 1 1
1 161 1 1 15 ARG CG C 0.505 7.492 -10.445 1.00 . A A . 77 ARG CG 1 1
1 162 1 1 15 ARG CZ C -0.449 10.017 -12.711 1.00 . A A . 77 ARG CZ 1 1
1 163 1 1 15 ARG H H -0.045 7.153 -7.342 1.00 . A A . 77 ARG H 1 1
1 164 1 1 15 ARG HA H -1.905 6.393 -9.495 1.00 . A A . 77 ARG HA 1 1
1 165 1 1 15 ARG HB2 H 1.069 5.814 -9.258 1.00 . A A . 77 ARG HB2 1 1
1 166 1 1 15 ARG HB3 H 0.042 5.426 -10.635 1.00 . A A . 77 ARG HB3 1 1
1 167 1 1 15 ARG HD2 H -0.541 7.464 -12.298 1.00 . A A . 77 ARG HD2 1 1
1 168 1 1 15 ARG HD3 H -1.580 7.681 -10.898 1.00 . A A . 77 ARG HD3 1 1
1 169 1 1 15 ARG HE H -0.791 9.926 -10.722 1.00 . A A . 77 ARG HE 1 1
1 170 1 1 15 ARG HG2 H 0.636 8.211 -9.650 1.00 . A A . 77 ARG HG2 1 1
1 171 1 1 15 ARG HG3 H 1.414 7.430 -11.028 1.00 . A A . 77 ARG HG3 1 1
1 172 1 1 15 ARG HH11 H -0.032 8.339 -13.808 1.00 . A A . 77 ARG HH11 1 1
1 173 1 1 15 ARG HH12 H -0.010 9.801 -14.688 1.00 . A A . 77 ARG HH12 1 1
1 174 1 1 15 ARG HH21 H -0.792 11.859 -11.949 1.00 . A A . 77 ARG HH21 1 1
1 175 1 1 15 ARG HH22 H -0.461 11.825 -13.629 1.00 . A A . 77 ARG HH22 1 1
1 176 1 1 15 ARG N N -0.841 7.186 -7.917 1.00 . A A . 77 ARG N 1 1
1 177 1 1 15 ARG NE N -0.614 9.397 -11.545 1.00 . A A . 77 ARG NE 1 1
1 178 1 1 15 ARG NH1 N -0.145 9.336 -13.809 1.00 . A A . 77 ARG NH1 1 1
1 179 1 1 15 ARG NH2 N -0.574 11.322 -12.768 1.00 . A A . 77 ARG NH2 1 1
1 180 1 1 15 ARG O O -1.480 4.840 -6.993 1.00 . A A . 77 ARG O 1 1
1 181 1 1 16 GLU C C -0.235 2.095 -7.443 1.00 . A A . 78 GLU C 1 1
1 182 1 1 16 GLU CA C -1.411 2.450 -8.314 1.00 . A A . 78 GLU CA 1 1
1 183 1 1 16 GLU CB C -1.686 1.354 -9.330 1.00 . A A . 78 GLU CB 1 1
1 184 1 1 16 GLU CD C -3.351 0.304 -10.872 1.00 . A A . 78 GLU CD 1 1
1 185 1 1 16 GLU CG C -3.058 1.451 -9.954 1.00 . A A . 78 GLU CG 1 1
1 186 1 1 16 GLU H H -1.065 3.786 -9.907 1.00 . A A . 78 GLU H 1 1
1 187 1 1 16 GLU HA H -2.271 2.547 -7.669 1.00 . A A . 78 GLU HA 1 1
1 188 1 1 16 GLU HB2 H -0.950 1.421 -10.118 1.00 . A A . 78 GLU HB2 1 1
1 189 1 1 16 GLU HB3 H -1.596 0.391 -8.848 1.00 . A A . 78 GLU HB3 1 1
1 190 1 1 16 GLU HG2 H -3.785 1.455 -9.159 1.00 . A A . 78 GLU HG2 1 1
1 191 1 1 16 GLU HG3 H -3.125 2.374 -10.509 1.00 . A A . 78 GLU HG3 1 1
1 192 1 1 16 GLU N N -1.225 3.743 -8.939 1.00 . A A . 78 GLU N 1 1
1 193 1 1 16 GLU O O 0.920 2.335 -7.816 1.00 . A A . 78 GLU O 1 1
1 194 1 1 16 GLU OE1 O -3.461 0.520 -12.090 1.00 . A A . 78 GLU OE1 1 1
1 195 1 1 16 GLU OE2 O -3.452 -0.851 -10.400 1.00 . A A . 78 GLU OE2 1 1
1 196 1 1 17 GLN C C 1.499 0.253 -5.858 1.00 . A A . 79 GLN C 1 1
1 197 1 1 17 GLN CA C 0.439 1.160 -5.281 1.00 . A A . 79 GLN CA 1 1
1 198 1 1 17 GLN CB C -0.256 0.454 -4.119 1.00 . A A . 79 GLN CB 1 1
1 199 1 1 17 GLN CD C -2.145 0.482 -2.441 1.00 . A A . 79 GLN CD 1 1
1 200 1 1 17 GLN CG C -1.405 1.245 -3.516 1.00 . A A . 79 GLN CG 1 1
1 201 1 1 17 GLN H H -1.479 1.275 -6.138 1.00 . A A . 79 GLN H 1 1
1 202 1 1 17 GLN HA H 0.896 2.067 -4.914 1.00 . A A . 79 GLN HA 1 1
1 203 1 1 17 GLN HB2 H -0.645 -0.491 -4.470 1.00 . A A . 79 GLN HB2 1 1
1 204 1 1 17 GLN HB3 H 0.470 0.265 -3.341 1.00 . A A . 79 GLN HB3 1 1
1 205 1 1 17 GLN HE21 H -2.658 2.170 -1.592 1.00 . A A . 79 GLN HE21 1 1
1 206 1 1 17 GLN HE22 H -3.253 0.740 -0.830 1.00 . A A . 79 GLN HE22 1 1
1 207 1 1 17 GLN HG2 H -1.012 2.152 -3.081 1.00 . A A . 79 GLN HG2 1 1
1 208 1 1 17 GLN HG3 H -2.102 1.500 -4.302 1.00 . A A . 79 GLN HG3 1 1
1 209 1 1 17 GLN N N -0.539 1.509 -6.300 1.00 . A A . 79 GLN N 1 1
1 210 1 1 17 GLN NE2 N -2.734 1.194 -1.528 1.00 . A A . 79 GLN NE2 1 1
1 211 1 1 17 GLN O O 2.682 0.513 -5.717 1.00 . A A . 79 GLN O 1 1
1 212 1 1 17 GLN OE1 O -2.207 -0.752 -2.458 1.00 . A A . 79 GLN OE1 1 1
1 213 1 1 18 SER C C 2.912 -1.079 -8.136 1.00 . A A . 80 SER C 1 1
1 214 1 1 18 SER CA C 1.940 -1.746 -7.153 1.00 . A A . 80 SER CA 1 1
1 215 1 1 18 SER CB C 1.107 -2.802 -7.855 1.00 . A A . 80 SER CB 1 1
1 216 1 1 18 SER H H 0.090 -0.903 -6.656 1.00 . A A . 80 SER H 1 1
1 217 1 1 18 SER HA H 2.506 -2.217 -6.363 1.00 . A A . 80 SER HA 1 1
1 218 1 1 18 SER HB2 H 0.618 -2.362 -8.710 1.00 . A A . 80 SER HB2 1 1
1 219 1 1 18 SER HB3 H 1.748 -3.609 -8.178 1.00 . A A . 80 SER HB3 1 1
1 220 1 1 18 SER HG H 0.301 -4.262 -6.868 1.00 . A A . 80 SER HG 1 1
1 221 1 1 18 SER N N 1.057 -0.775 -6.552 1.00 . A A . 80 SER N 1 1
1 222 1 1 18 SER O O 4.123 -1.308 -8.079 1.00 . A A . 80 SER O 1 1
1 223 1 1 18 SER OG O 0.124 -3.316 -6.971 1.00 . A A . 80 SER OG 1 1
1 224 1 1 19 ALA C C 4.192 1.403 -9.263 1.00 . A A . 81 ALA C 1 1
1 225 1 1 19 ALA CA C 3.190 0.490 -9.958 1.00 . A A . 81 ALA CA 1 1
1 226 1 1 19 ALA CB C 2.303 1.291 -10.882 1.00 . A A . 81 ALA CB 1 1
1 227 1 1 19 ALA H H 1.424 -0.029 -8.930 1.00 . A A . 81 ALA H 1 1
1 228 1 1 19 ALA HA H 3.723 -0.247 -10.539 1.00 . A A . 81 ALA HA 1 1
1 229 1 1 19 ALA HB1 H 1.621 0.629 -11.397 1.00 . A A . 81 ALA HB1 1 1
1 230 1 1 19 ALA HB2 H 2.930 1.809 -11.593 1.00 . A A . 81 ALA HB2 1 1
1 231 1 1 19 ALA HB3 H 1.741 2.006 -10.300 1.00 . A A . 81 ALA HB3 1 1
1 232 1 1 19 ALA N N 2.385 -0.209 -8.978 1.00 . A A . 81 ALA N 1 1
1 233 1 1 19 ALA O O 5.370 1.452 -9.631 1.00 . A A . 81 ALA O 1 1
1 234 1 1 20 ALA C C 5.694 2.249 -6.782 1.00 . A A . 82 ALA C 1 1
1 235 1 1 20 ALA CA C 4.538 2.990 -7.453 1.00 . A A . 82 ALA CA 1 1
1 236 1 1 20 ALA CB C 3.693 3.726 -6.422 1.00 . A A . 82 ALA CB 1 1
1 237 1 1 20 ALA H H 2.771 1.990 -7.995 1.00 . A A . 82 ALA H 1 1
1 238 1 1 20 ALA HA H 4.947 3.716 -8.139 1.00 . A A . 82 ALA HA 1 1
1 239 1 1 20 ALA HB1 H 3.292 3.014 -5.715 1.00 . A A . 82 ALA HB1 1 1
1 240 1 1 20 ALA HB2 H 2.881 4.241 -6.916 1.00 . A A . 82 ALA HB2 1 1
1 241 1 1 20 ALA HB3 H 4.304 4.445 -5.894 1.00 . A A . 82 ALA HB3 1 1
1 242 1 1 20 ALA N N 3.720 2.088 -8.234 1.00 . A A . 82 ALA N 1 1
1 243 1 1 20 ALA O O 6.854 2.686 -6.864 1.00 . A A . 82 ALA O 1 1
1 244 1 1 21 ILE C C 7.406 -0.242 -6.478 1.00 . A A . 83 ILE C 1 1
1 245 1 1 21 ILE CA C 6.392 0.314 -5.475 1.00 . A A . 83 ILE CA 1 1
1 246 1 1 21 ILE CB C 5.752 -0.847 -4.651 1.00 . A A . 83 ILE CB 1 1
1 247 1 1 21 ILE CD1 C 4.002 -1.338 -2.841 1.00 . A A . 83 ILE CD1 1 1
1 248 1 1 21 ILE CG1 C 4.765 -0.284 -3.619 1.00 . A A . 83 ILE CG1 1 1
1 249 1 1 21 ILE CG2 C 6.836 -1.664 -3.942 1.00 . A A . 83 ILE CG2 1 1
1 250 1 1 21 ILE H H 4.445 0.825 -6.144 1.00 . A A . 83 ILE H 1 1
1 251 1 1 21 ILE HA H 6.916 0.973 -4.799 1.00 . A A . 83 ILE HA 1 1
1 252 1 1 21 ILE HB H 5.220 -1.491 -5.333 1.00 . A A . 83 ILE HB 1 1
1 253 1 1 21 ILE HD11 H 3.424 -1.945 -3.522 1.00 . A A . 83 ILE HD11 1 1
1 254 1 1 21 ILE HD12 H 3.341 -0.858 -2.134 1.00 . A A . 83 ILE HD12 1 1
1 255 1 1 21 ILE HD13 H 4.706 -1.961 -2.311 1.00 . A A . 83 ILE HD13 1 1
1 256 1 1 21 ILE HG12 H 5.307 0.318 -2.906 1.00 . A A . 83 ILE HG12 1 1
1 257 1 1 21 ILE HG13 H 4.046 0.340 -4.130 1.00 . A A . 83 ILE HG13 1 1
1 258 1 1 21 ILE HG21 H 7.402 -1.016 -3.290 1.00 . A A . 83 ILE HG21 1 1
1 259 1 1 21 ILE HG22 H 7.495 -2.105 -4.676 1.00 . A A . 83 ILE HG22 1 1
1 260 1 1 21 ILE HG23 H 6.371 -2.444 -3.357 1.00 . A A . 83 ILE HG23 1 1
1 261 1 1 21 ILE N N 5.385 1.119 -6.156 1.00 . A A . 83 ILE N 1 1
1 262 1 1 21 ILE O O 8.604 -0.259 -6.208 1.00 . A A . 83 ILE O 1 1
1 263 1 1 22 ARG C C 8.751 -0.119 -9.193 1.00 . A A . 84 ARG C 1 1
1 264 1 1 22 ARG CA C 7.801 -1.168 -8.693 1.00 . A A . 84 ARG CA 1 1
1 265 1 1 22 ARG CB C 7.014 -1.756 -9.841 1.00 . A A . 84 ARG CB 1 1
1 266 1 1 22 ARG CD C 5.490 -3.552 -10.623 1.00 . A A . 84 ARG CD 1 1
1 267 1 1 22 ARG CG C 6.343 -3.057 -9.494 1.00 . A A . 84 ARG CG 1 1
1 268 1 1 22 ARG CZ C 5.717 -4.218 -13.003 1.00 . A A . 84 ARG CZ 1 1
1 269 1 1 22 ARG H H 5.966 -0.563 -7.836 1.00 . A A . 84 ARG H 1 1
1 270 1 1 22 ARG HA H 8.380 -1.958 -8.240 1.00 . A A . 84 ARG HA 1 1
1 271 1 1 22 ARG HB2 H 6.255 -1.046 -10.136 1.00 . A A . 84 ARG HB2 1 1
1 272 1 1 22 ARG HB3 H 7.681 -1.922 -10.673 1.00 . A A . 84 ARG HB3 1 1
1 273 1 1 22 ARG HD2 H 4.996 -4.457 -10.309 1.00 . A A . 84 ARG HD2 1 1
1 274 1 1 22 ARG HD3 H 4.757 -2.788 -10.833 1.00 . A A . 84 ARG HD3 1 1
1 275 1 1 22 ARG HE H 7.231 -3.673 -11.777 1.00 . A A . 84 ARG HE 1 1
1 276 1 1 22 ARG HG2 H 7.100 -3.795 -9.275 1.00 . A A . 84 ARG HG2 1 1
1 277 1 1 22 ARG HG3 H 5.726 -2.901 -8.621 1.00 . A A . 84 ARG HG3 1 1
1 278 1 1 22 ARG HH11 H 3.790 -4.266 -12.316 1.00 . A A . 84 ARG HH11 1 1
1 279 1 1 22 ARG HH12 H 3.963 -4.714 -13.945 1.00 . A A . 84 ARG HH12 1 1
1 280 1 1 22 ARG HH21 H 7.482 -4.268 -14.008 1.00 . A A . 84 ARG HH21 1 1
1 281 1 1 22 ARG HH22 H 6.114 -4.699 -14.946 1.00 . A A . 84 ARG HH22 1 1
1 282 1 1 22 ARG N N 6.928 -0.640 -7.655 1.00 . A A . 84 ARG N 1 1
1 283 1 1 22 ARG NE N 6.259 -3.819 -11.843 1.00 . A A . 84 ARG NE 1 1
1 284 1 1 22 ARG NH1 N 4.404 -4.413 -13.098 1.00 . A A . 84 ARG NH1 1 1
1 285 1 1 22 ARG NH2 N 6.492 -4.413 -14.062 1.00 . A A . 84 ARG NH2 1 1
1 286 1 1 22 ARG O O 9.941 -0.385 -9.357 1.00 . A A . 84 ARG O 1 1
1 287 1 1 23 GLU C C 10.120 2.507 -8.751 1.00 . A A . 85 GLU C 1 1
1 288 1 1 23 GLU CA C 9.097 2.168 -9.828 1.00 . A A . 85 GLU CA 1 1
1 289 1 1 23 GLU CB C 8.314 3.404 -10.206 1.00 . A A . 85 GLU CB 1 1
1 290 1 1 23 GLU CD C 6.956 4.587 -11.926 1.00 . A A . 85 GLU CD 1 1
1 291 1 1 23 GLU CG C 7.430 3.254 -11.420 1.00 . A A . 85 GLU CG 1 1
1 292 1 1 23 GLU H H 7.276 1.230 -9.311 1.00 . A A . 85 GLU H 1 1
1 293 1 1 23 GLU HA H 9.637 1.818 -10.696 1.00 . A A . 85 GLU HA 1 1
1 294 1 1 23 GLU HB2 H 7.670 3.637 -9.370 1.00 . A A . 85 GLU HB2 1 1
1 295 1 1 23 GLU HB3 H 8.999 4.222 -10.369 1.00 . A A . 85 GLU HB3 1 1
1 296 1 1 23 GLU HG2 H 7.989 2.765 -12.204 1.00 . A A . 85 GLU HG2 1 1
1 297 1 1 23 GLU HG3 H 6.569 2.655 -11.162 1.00 . A A . 85 GLU HG3 1 1
1 298 1 1 23 GLU N N 8.245 1.081 -9.410 1.00 . A A . 85 GLU N 1 1
1 299 1 1 23 GLU O O 11.276 2.747 -9.060 1.00 . A A . 85 GLU O 1 1
1 300 1 1 23 GLU OE1 O 6.855 4.764 -13.154 1.00 . A A . 85 GLU OE1 1 1
1 301 1 1 23 GLU OE2 O 6.733 5.514 -11.113 1.00 . A A . 85 GLU OE2 1 1
1 302 1 1 24 TRP C C 11.682 1.708 -6.342 1.00 . A A . 86 TRP C 1 1
1 303 1 1 24 TRP CA C 10.581 2.760 -6.376 1.00 . A A . 86 TRP CA 1 1
1 304 1 1 24 TRP CB C 9.765 2.756 -5.077 1.00 . A A . 86 TRP CB 1 1
1 305 1 1 24 TRP CD1 C 10.855 4.114 -3.201 1.00 . A A . 86 TRP CD1 1 1
1 306 1 1 24 TRP CD2 C 11.153 1.911 -3.041 1.00 . A A . 86 TRP CD2 1 1
1 307 1 1 24 TRP CE2 C 11.805 2.524 -1.963 1.00 . A A . 86 TRP CE2 1 1
1 308 1 1 24 TRP CE3 C 11.193 0.524 -3.157 1.00 . A A . 86 TRP CE3 1 1
1 309 1 1 24 TRP CG C 10.565 2.943 -3.826 1.00 . A A . 86 TRP CG 1 1
1 310 1 1 24 TRP CH2 C 12.523 0.441 -1.141 1.00 . A A . 86 TRP CH2 1 1
1 311 1 1 24 TRP CZ2 C 12.497 1.799 -1.002 1.00 . A A . 86 TRP CZ2 1 1
1 312 1 1 24 TRP CZ3 C 11.878 -0.199 -2.205 1.00 . A A . 86 TRP CZ3 1 1
1 313 1 1 24 TRP H H 8.773 2.227 -7.267 1.00 . A A . 86 TRP H 1 1
1 314 1 1 24 TRP HA H 11.018 3.736 -6.525 1.00 . A A . 86 TRP HA 1 1
1 315 1 1 24 TRP HB2 H 9.039 3.553 -5.121 1.00 . A A . 86 TRP HB2 1 1
1 316 1 1 24 TRP HB3 H 9.243 1.812 -5.007 1.00 . A A . 86 TRP HB3 1 1
1 317 1 1 24 TRP HD1 H 10.541 5.086 -3.546 1.00 . A A . 86 TRP HD1 1 1
1 318 1 1 24 TRP HE1 H 11.942 4.563 -1.478 1.00 . A A . 86 TRP HE1 1 1
1 319 1 1 24 TRP HE3 H 10.687 0.043 -3.986 1.00 . A A . 86 TRP HE3 1 1
1 320 1 1 24 TRP HH2 H 13.050 -0.165 -0.419 1.00 . A A . 86 TRP HH2 1 1
1 321 1 1 24 TRP HZ2 H 13.000 2.277 -0.174 1.00 . A A . 86 TRP HZ2 1 1
1 322 1 1 24 TRP HZ3 H 11.926 -1.275 -2.270 1.00 . A A . 86 TRP HZ3 1 1
1 323 1 1 24 TRP N N 9.698 2.475 -7.487 1.00 . A A . 86 TRP N 1 1
1 324 1 1 24 TRP NE1 N 11.608 3.873 -2.086 1.00 . A A . 86 TRP NE1 1 1
1 325 1 1 24 TRP O O 12.881 2.027 -6.198 1.00 . A A . 86 TRP O 1 1
1 326 1 1 25 ALA C C 13.185 -0.451 -7.662 1.00 . A A . 87 ALA C 1 1
1 327 1 1 25 ALA CA C 12.158 -0.662 -6.572 1.00 . A A . 87 ALA CA 1 1
1 328 1 1 25 ALA CB C 11.371 -1.935 -6.823 1.00 . A A . 87 ALA CB 1 1
1 329 1 1 25 ALA H H 10.299 0.298 -6.575 1.00 . A A . 87 ALA H 1 1
1 330 1 1 25 ALA HA H 12.658 -0.750 -5.619 1.00 . A A . 87 ALA HA 1 1
1 331 1 1 25 ALA HB1 H 12.034 -2.785 -6.864 1.00 . A A . 87 ALA HB1 1 1
1 332 1 1 25 ALA HB2 H 10.845 -1.847 -7.762 1.00 . A A . 87 ALA HB2 1 1
1 333 1 1 25 ALA HB3 H 10.652 -2.075 -6.027 1.00 . A A . 87 ALA HB3 1 1
1 334 1 1 25 ALA N N 11.268 0.465 -6.512 1.00 . A A . 87 ALA N 1 1
1 335 1 1 25 ALA O O 14.375 -0.570 -7.420 1.00 . A A . 87 ALA O 1 1
1 336 1 1 26 ARG C C 14.575 1.325 -9.694 1.00 . A A . 88 ARG C 1 1
1 337 1 1 26 ARG CA C 13.629 0.166 -9.960 1.00 . A A . 88 ARG CA 1 1
1 338 1 1 26 ARG CB C 12.892 0.381 -11.288 1.00 . A A . 88 ARG CB 1 1
1 339 1 1 26 ARG CD C 12.856 -2.122 -11.699 1.00 . A A . 88 ARG CD 1 1
1 340 1 1 26 ARG CG C 12.074 -0.811 -11.785 1.00 . A A . 88 ARG CG 1 1
1 341 1 1 26 ARG CZ C 15.085 -3.042 -12.305 1.00 . A A . 88 ARG CZ 1 1
1 342 1 1 26 ARG H H 11.757 0.051 -8.949 1.00 . A A . 88 ARG H 1 1
1 343 1 1 26 ARG HA H 14.236 -0.723 -10.049 1.00 . A A . 88 ARG HA 1 1
1 344 1 1 26 ARG HB2 H 12.220 1.219 -11.172 1.00 . A A . 88 ARG HB2 1 1
1 345 1 1 26 ARG HB3 H 13.624 0.628 -12.043 1.00 . A A . 88 ARG HB3 1 1
1 346 1 1 26 ARG HD2 H 12.912 -2.423 -10.663 1.00 . A A . 88 ARG HD2 1 1
1 347 1 1 26 ARG HD3 H 12.317 -2.877 -12.254 1.00 . A A . 88 ARG HD3 1 1
1 348 1 1 26 ARG HE H 14.528 -1.120 -12.488 1.00 . A A . 88 ARG HE 1 1
1 349 1 1 26 ARG HG2 H 11.181 -0.895 -11.184 1.00 . A A . 88 ARG HG2 1 1
1 350 1 1 26 ARG HG3 H 11.795 -0.635 -12.814 1.00 . A A . 88 ARG HG3 1 1
1 351 1 1 26 ARG HH11 H 13.683 -4.483 -12.001 1.00 . A A . 88 ARG HH11 1 1
1 352 1 1 26 ARG HH12 H 15.261 -5.086 -12.197 1.00 . A A . 88 ARG HH12 1 1
1 353 1 1 26 ARG HH21 H 16.692 -1.884 -12.771 1.00 . A A . 88 ARG HH21 1 1
1 354 1 1 26 ARG HH22 H 17.035 -3.548 -12.633 1.00 . A A . 88 ARG HH22 1 1
1 355 1 1 26 ARG N N 12.729 -0.067 -8.840 1.00 . A A . 88 ARG N 1 1
1 356 1 1 26 ARG NE N 14.227 -2.023 -12.236 1.00 . A A . 88 ARG NE 1 1
1 357 1 1 26 ARG NH1 N 14.650 -4.288 -12.154 1.00 . A A . 88 ARG NH1 1 1
1 358 1 1 26 ARG NH2 N 16.354 -2.815 -12.595 1.00 . A A . 88 ARG NH2 1 1
1 359 1 1 26 ARG O O 15.747 1.251 -10.019 1.00 . A A . 88 ARG O 1 1
1 360 1 1 27 ARG C C 15.951 3.192 -7.716 1.00 . A A . 89 ARG C 1 1
1 361 1 1 27 ARG CA C 14.891 3.526 -8.743 1.00 . A A . 89 ARG CA 1 1
1 362 1 1 27 ARG CB C 14.025 4.656 -8.268 1.00 . A A . 89 ARG CB 1 1
1 363 1 1 27 ARG CD C 12.222 6.202 -8.878 1.00 . A A . 89 ARG CD 1 1
1 364 1 1 27 ARG CG C 13.134 5.150 -9.368 1.00 . A A . 89 ARG CG 1 1
1 365 1 1 27 ARG CZ C 9.937 6.501 -9.808 1.00 . A A . 89 ARG CZ 1 1
1 366 1 1 27 ARG H H 13.123 2.362 -8.821 1.00 . A A . 89 ARG H 1 1
1 367 1 1 27 ARG HA H 15.363 3.851 -9.659 1.00 . A A . 89 ARG HA 1 1
1 368 1 1 27 ARG HB2 H 13.417 4.314 -7.445 1.00 . A A . 89 ARG HB2 1 1
1 369 1 1 27 ARG HB3 H 14.648 5.474 -7.940 1.00 . A A . 89 ARG HB3 1 1
1 370 1 1 27 ARG HD2 H 11.725 5.804 -8.008 1.00 . A A . 89 ARG HD2 1 1
1 371 1 1 27 ARG HD3 H 12.865 7.028 -8.618 1.00 . A A . 89 ARG HD3 1 1
1 372 1 1 27 ARG HE H 11.674 6.875 -10.765 1.00 . A A . 89 ARG HE 1 1
1 373 1 1 27 ARG HG2 H 13.743 5.554 -10.163 1.00 . A A . 89 ARG HG2 1 1
1 374 1 1 27 ARG HG3 H 12.551 4.321 -9.743 1.00 . A A . 89 ARG HG3 1 1
1 375 1 1 27 ARG HH11 H 9.919 6.145 -7.794 1.00 . A A . 89 ARG HH11 1 1
1 376 1 1 27 ARG HH12 H 8.380 6.175 -8.502 1.00 . A A . 89 ARG HH12 1 1
1 377 1 1 27 ARG HH21 H 9.561 6.966 -11.762 1.00 . A A . 89 ARG HH21 1 1
1 378 1 1 27 ARG HH22 H 8.180 6.569 -10.856 1.00 . A A . 89 ARG HH22 1 1
1 379 1 1 27 ARG N N 14.075 2.368 -9.067 1.00 . A A . 89 ARG N 1 1
1 380 1 1 27 ARG NE N 11.264 6.593 -9.916 1.00 . A A . 89 ARG NE 1 1
1 381 1 1 27 ARG NH1 N 9.373 6.256 -8.626 1.00 . A A . 89 ARG NH1 1 1
1 382 1 1 27 ARG NH2 N 9.177 6.713 -10.868 1.00 . A A . 89 ARG NH2 1 1
1 383 1 1 27 ARG O O 17.010 3.809 -7.678 1.00 . A A . 89 ARG O 1 1
1 384 1 1 28 ASN C C 17.450 0.581 -6.344 1.00 . A A . 90 ASN C 1 1
1 385 1 1 28 ASN CA C 16.615 1.762 -5.878 1.00 . A A . 90 ASN CA 1 1
1 386 1 1 28 ASN CB C 15.915 1.451 -4.560 1.00 . A A . 90 ASN CB 1 1
1 387 1 1 28 ASN CG C 15.485 2.695 -3.828 1.00 . A A . 90 ASN CG 1 1
1 388 1 1 28 ASN H H 14.776 1.796 -6.949 1.00 . A A . 90 ASN H 1 1
1 389 1 1 28 ASN HA H 17.293 2.586 -5.712 1.00 . A A . 90 ASN HA 1 1
1 390 1 1 28 ASN HB2 H 15.023 0.895 -4.802 1.00 . A A . 90 ASN HB2 1 1
1 391 1 1 28 ASN HB3 H 16.562 0.865 -3.923 1.00 . A A . 90 ASN HB3 1 1
1 392 1 1 28 ASN HD21 H 13.728 2.645 -4.713 1.00 . A A . 90 ASN HD21 1 1
1 393 1 1 28 ASN HD22 H 13.962 3.944 -3.614 1.00 . A A . 90 ASN HD22 1 1
1 394 1 1 28 ASN N N 15.668 2.211 -6.890 1.00 . A A . 90 ASN N 1 1
1 395 1 1 28 ASN ND2 N 14.288 3.137 -4.071 1.00 . A A . 90 ASN ND2 1 1
1 396 1 1 28 ASN O O 18.429 0.216 -5.699 1.00 . A A . 90 ASN O 1 1
1 397 1 1 28 ASN OD1 O 16.247 3.262 -3.039 1.00 . A A . 90 ASN OD1 1 1
1 398 1 1 29 GLY C C 17.375 -2.488 -7.565 1.00 . A A . 91 GLY C 1 1
1 399 1 1 29 GLY CA C 17.830 -1.110 -8.011 1.00 . A A . 91 GLY CA 1 1
1 400 1 1 29 GLY H H 16.204 0.237 -7.847 1.00 . A A . 91 GLY H 1 1
1 401 1 1 29 GLY HA2 H 17.754 -1.055 -9.087 1.00 . A A . 91 GLY HA2 1 1
1 402 1 1 29 GLY HA3 H 18.864 -0.978 -7.731 1.00 . A A . 91 GLY HA3 1 1
1 403 1 1 29 GLY N N 17.052 -0.030 -7.435 1.00 . A A . 91 GLY N 1 1
1 404 1 1 29 GLY O O 18.145 -3.441 -7.598 1.00 . A A . 91 GLY O 1 1
1 405 1 1 30 HIS C C 14.913 -4.498 -7.931 1.00 . A A . 92 HIS C 1 1
1 406 1 1 30 HIS CA C 15.586 -3.859 -6.735 1.00 . A A . 92 HIS CA 1 1
1 407 1 1 30 HIS CB C 14.570 -3.691 -5.598 1.00 . A A . 92 HIS CB 1 1
1 408 1 1 30 HIS CD2 C 15.101 -1.867 -3.851 1.00 . A A . 92 HIS CD2 1 1
1 409 1 1 30 HIS CE1 C 16.106 -3.058 -2.358 1.00 . A A . 92 HIS CE1 1 1
1 410 1 1 30 HIS CG C 15.121 -3.132 -4.317 1.00 . A A . 92 HIS CG 1 1
1 411 1 1 30 HIS H H 15.550 -1.812 -7.123 1.00 . A A . 92 HIS H 1 1
1 412 1 1 30 HIS HA H 16.398 -4.489 -6.405 1.00 . A A . 92 HIS HA 1 1
1 413 1 1 30 HIS HB2 H 13.797 -3.013 -5.927 1.00 . A A . 92 HIS HB2 1 1
1 414 1 1 30 HIS HB3 H 14.131 -4.652 -5.390 1.00 . A A . 92 HIS HB3 1 1
1 415 1 1 30 HIS HD1 H 15.957 -4.843 -3.379 1.00 . A A . 92 HIS HD1 1 1
1 416 1 1 30 HIS HD2 H 14.661 -1.021 -4.357 1.00 . A A . 92 HIS HD2 1 1
1 417 1 1 30 HIS HE1 H 16.625 -3.365 -1.461 1.00 . A A . 92 HIS HE1 1 1
1 418 1 1 30 HIS N N 16.142 -2.596 -7.143 1.00 . A A . 92 HIS N 1 1
1 419 1 1 30 HIS ND1 N 15.764 -3.878 -3.355 1.00 . A A . 92 HIS ND1 1 1
1 420 1 1 30 HIS NE2 N 15.725 -1.820 -2.611 1.00 . A A . 92 HIS NE2 1 1
1 421 1 1 30 HIS O O 14.109 -3.855 -8.628 1.00 . A A . 92 HIS O 1 1
1 422 1 1 31 ASN C C 13.341 -7.046 -9.033 1.00 . A A . 93 ASN C 1 1
1 423 1 1 31 ASN CA C 14.698 -6.447 -9.314 1.00 . A A . 93 ASN CA 1 1
1 424 1 1 31 ASN CB C 15.678 -7.516 -9.823 1.00 . A A . 93 ASN CB 1 1
1 425 1 1 31 ASN CG C 16.945 -6.931 -10.431 1.00 . A A . 93 ASN CG 1 1
1 426 1 1 31 ASN H H 15.782 -6.219 -7.521 1.00 . A A . 93 ASN H 1 1
1 427 1 1 31 ASN HA H 14.572 -5.708 -10.090 1.00 . A A . 93 ASN HA 1 1
1 428 1 1 31 ASN HB2 H 15.967 -8.149 -8.997 1.00 . A A . 93 ASN HB2 1 1
1 429 1 1 31 ASN HB3 H 15.185 -8.118 -10.571 1.00 . A A . 93 ASN HB3 1 1
1 430 1 1 31 ASN HD21 H 18.007 -8.489 -9.808 1.00 . A A . 93 ASN HD21 1 1
1 431 1 1 31 ASN HD22 H 18.873 -7.271 -10.656 1.00 . A A . 93 ASN HD22 1 1
1 432 1 1 31 ASN N N 15.215 -5.743 -8.165 1.00 . A A . 93 ASN N 1 1
1 433 1 1 31 ASN ND2 N 18.037 -7.632 -10.287 1.00 . A A . 93 ASN ND2 1 1
1 434 1 1 31 ASN O O 13.217 -8.180 -8.553 1.00 . A A . 93 ASN O 1 1
1 435 1 1 31 ASN OD1 O 16.936 -5.842 -11.026 1.00 . A A . 93 ASN OD1 1 1
1 436 1 1 32 VAL C C 10.389 -6.878 -10.506 1.00 . A A . 94 VAL C 1 1
1 437 1 1 32 VAL CA C 10.969 -6.698 -9.120 1.00 . A A . 94 VAL CA 1 1
1 438 1 1 32 VAL CB C 10.106 -5.693 -8.310 1.00 . A A . 94 VAL CB 1 1
1 439 1 1 32 VAL CG1 C 8.661 -6.167 -8.212 1.00 . A A . 94 VAL CG1 1 1
1 440 1 1 32 VAL CG2 C 10.689 -5.491 -6.920 1.00 . A A . 94 VAL CG2 1 1
1 441 1 1 32 VAL H H 12.511 -5.323 -9.494 1.00 . A A . 94 VAL H 1 1
1 442 1 1 32 VAL HA H 10.978 -7.651 -8.612 1.00 . A A . 94 VAL HA 1 1
1 443 1 1 32 VAL HB H 10.117 -4.744 -8.826 1.00 . A A . 94 VAL HB 1 1
1 444 1 1 32 VAL HG11 H 8.243 -6.244 -9.204 1.00 . A A . 94 VAL HG11 1 1
1 445 1 1 32 VAL HG12 H 8.092 -5.462 -7.627 1.00 . A A . 94 VAL HG12 1 1
1 446 1 1 32 VAL HG13 H 8.637 -7.134 -7.734 1.00 . A A . 94 VAL HG13 1 1
1 447 1 1 32 VAL HG21 H 11.690 -5.094 -7.004 1.00 . A A . 94 VAL HG21 1 1
1 448 1 1 32 VAL HG22 H 10.723 -6.439 -6.403 1.00 . A A . 94 VAL HG22 1 1
1 449 1 1 32 VAL HG23 H 10.069 -4.800 -6.369 1.00 . A A . 94 VAL HG23 1 1
1 450 1 1 32 VAL N N 12.329 -6.255 -9.250 1.00 . A A . 94 VAL N 1 1
1 451 1 1 32 VAL O O 10.021 -5.902 -11.159 1.00 . A A . 94 VAL O 1 1
1 452 1 1 33 SER C C 9.706 -9.932 -12.412 1.00 . A A . 95 SER C 1 1
1 453 1 1 33 SER CA C 9.876 -8.408 -12.283 1.00 . A A . 95 SER CA 1 1
1 454 1 1 33 SER CB C 10.902 -7.870 -13.327 1.00 . A A . 95 SER CB 1 1
1 455 1 1 33 SER H H 10.678 -8.840 -10.397 1.00 . A A . 95 SER H 1 1
1 456 1 1 33 SER HA H 8.926 -7.915 -12.432 1.00 . A A . 95 SER HA 1 1
1 457 1 1 33 SER HB2 H 11.239 -6.894 -13.014 1.00 . A A . 95 SER HB2 1 1
1 458 1 1 33 SER HB3 H 11.749 -8.541 -13.352 1.00 . A A . 95 SER HB3 1 1
1 459 1 1 33 SER HG H 9.721 -8.458 -14.807 1.00 . A A . 95 SER HG 1 1
1 460 1 1 33 SER N N 10.361 -8.108 -10.967 1.00 . A A . 95 SER N 1 1
1 461 1 1 33 SER O O 8.612 -10.426 -12.695 1.00 . A A . 95 SER O 1 1
1 462 1 1 33 SER OG O 10.365 -7.755 -14.649 1.00 . A A . 95 SER OG 1 1
1 463 1 1 34 THR C C 9.899 -12.881 -11.335 1.00 . A A . 96 THR C 1 1
1 464 1 1 34 THR CA C 10.824 -12.106 -12.281 1.00 . A A . 96 THR CA 1 1
1 465 1 1 34 THR CB C 12.268 -12.561 -12.106 1.00 . A A . 96 THR CB 1 1
1 466 1 1 34 THR CG2 C 13.056 -12.345 -13.379 1.00 . A A . 96 THR CG2 1 1
1 467 1 1 34 THR H H 11.587 -10.263 -11.753 1.00 . A A . 96 THR H 1 1
1 468 1 1 34 THR HA H 10.537 -12.332 -13.297 1.00 . A A . 96 THR HA 1 1
1 469 1 1 34 THR HB H 12.276 -13.609 -11.843 1.00 . A A . 96 THR HB 1 1
1 470 1 1 34 THR HG1 H 13.762 -12.112 -10.928 1.00 . A A . 96 THR HG1 1 1
1 471 1 1 34 THR HG21 H 14.078 -12.657 -13.223 1.00 . A A . 96 THR HG21 1 1
1 472 1 1 34 THR HG22 H 13.034 -11.298 -13.638 1.00 . A A . 96 THR HG22 1 1
1 473 1 1 34 THR HG23 H 12.623 -12.927 -14.180 1.00 . A A . 96 THR HG23 1 1
1 474 1 1 34 THR N N 10.765 -10.663 -12.115 1.00 . A A . 96 THR N 1 1
1 475 1 1 34 THR O O 9.398 -13.957 -11.687 1.00 . A A . 96 THR O 1 1
1 476 1 1 34 THR OG1 O 12.857 -11.799 -11.035 1.00 . A A . 96 THR OG1 1 1
1 477 1 1 35 ARG C C 7.328 -12.926 -9.573 1.00 . A A . 97 ARG C 1 1
1 478 1 1 35 ARG CA C 8.795 -12.995 -9.180 1.00 . A A . 97 ARG CA 1 1
1 479 1 1 35 ARG CB C 9.000 -12.439 -7.756 1.00 . A A . 97 ARG CB 1 1
1 480 1 1 35 ARG CD C 10.486 -14.312 -6.990 1.00 . A A . 97 ARG CD 1 1
1 481 1 1 35 ARG CG C 10.336 -12.805 -7.116 1.00 . A A . 97 ARG CG 1 1
1 482 1 1 35 ARG CZ C 12.271 -15.922 -6.409 1.00 . A A . 97 ARG CZ 1 1
1 483 1 1 35 ARG H H 10.094 -11.489 -9.930 1.00 . A A . 97 ARG H 1 1
1 484 1 1 35 ARG HA H 9.070 -14.039 -9.178 1.00 . A A . 97 ARG HA 1 1
1 485 1 1 35 ARG HB2 H 8.928 -11.362 -7.790 1.00 . A A . 97 ARG HB2 1 1
1 486 1 1 35 ARG HB3 H 8.209 -12.818 -7.126 1.00 . A A . 97 ARG HB3 1 1
1 487 1 1 35 ARG HD2 H 9.652 -14.701 -6.426 1.00 . A A . 97 ARG HD2 1 1
1 488 1 1 35 ARG HD3 H 10.478 -14.745 -7.978 1.00 . A A . 97 ARG HD3 1 1
1 489 1 1 35 ARG HE H 12.133 -14.022 -5.744 1.00 . A A . 97 ARG HE 1 1
1 490 1 1 35 ARG HG2 H 11.134 -12.428 -7.737 1.00 . A A . 97 ARG HG2 1 1
1 491 1 1 35 ARG HG3 H 10.394 -12.359 -6.133 1.00 . A A . 97 ARG HG3 1 1
1 492 1 1 35 ARG HH11 H 10.963 -16.641 -7.819 1.00 . A A . 97 ARG HH11 1 1
1 493 1 1 35 ARG HH12 H 12.141 -17.751 -7.301 1.00 . A A . 97 ARG HH12 1 1
1 494 1 1 35 ARG HH21 H 13.793 -15.568 -5.078 1.00 . A A . 97 ARG HH21 1 1
1 495 1 1 35 ARG HH22 H 13.741 -17.155 -5.729 1.00 . A A . 97 ARG HH22 1 1
1 496 1 1 35 ARG N N 9.658 -12.339 -10.154 1.00 . A A . 97 ARG N 1 1
1 497 1 1 35 ARG NE N 11.725 -14.709 -6.321 1.00 . A A . 97 ARG NE 1 1
1 498 1 1 35 ARG NH1 N 11.757 -16.826 -7.236 1.00 . A A . 97 ARG NH1 1 1
1 499 1 1 35 ARG NH2 N 13.352 -16.228 -5.695 1.00 . A A . 97 ARG NH2 1 1
1 500 1 1 35 ARG O O 6.506 -13.647 -9.016 1.00 . A A . 97 ARG O 1 1
1 501 1 1 36 GLY C C 4.730 -11.233 -9.947 1.00 . A A . 98 GLY C 1 1
1 502 1 1 36 GLY CA C 5.623 -11.888 -10.981 1.00 . A A . 98 GLY CA 1 1
1 503 1 1 36 GLY H H 7.706 -11.493 -10.921 1.00 . A A . 98 GLY H 1 1
1 504 1 1 36 GLY HA2 H 5.623 -11.282 -11.874 1.00 . A A . 98 GLY HA2 1 1
1 505 1 1 36 GLY HA3 H 5.223 -12.862 -11.221 1.00 . A A . 98 GLY HA3 1 1
1 506 1 1 36 GLY N N 7.002 -12.040 -10.512 1.00 . A A . 98 GLY N 1 1
1 507 1 1 36 GLY O O 3.520 -11.148 -10.116 1.00 . A A . 98 GLY O 1 1
1 508 1 1 37 ARG C C 5.683 -9.240 -7.185 1.00 . A A . 99 ARG C 1 1
1 509 1 1 37 ARG CA C 4.667 -10.154 -7.795 1.00 . A A . 99 ARG CA 1 1
1 510 1 1 37 ARG CB C 4.286 -11.219 -6.748 1.00 . A A . 99 ARG CB 1 1
1 511 1 1 37 ARG CD C 3.378 -11.639 -4.442 1.00 . A A . 99 ARG CD 1 1
1 512 1 1 37 ARG CG C 3.361 -10.717 -5.645 1.00 . A A . 99 ARG CG 1 1
1 513 1 1 37 ARG CZ C 2.461 -10.482 -2.402 1.00 . A A . 99 ARG CZ 1 1
1 514 1 1 37 ARG H H 6.315 -10.811 -8.846 1.00 . A A . 99 ARG H 1 1
1 515 1 1 37 ARG HA H 3.792 -9.615 -8.122 1.00 . A A . 99 ARG HA 1 1
1 516 1 1 37 ARG HB2 H 3.792 -12.038 -7.251 1.00 . A A . 99 ARG HB2 1 1
1 517 1 1 37 ARG HB3 H 5.191 -11.592 -6.289 1.00 . A A . 99 ARG HB3 1 1
1 518 1 1 37 ARG HD2 H 3.234 -12.654 -4.780 1.00 . A A . 99 ARG HD2 1 1
1 519 1 1 37 ARG HD3 H 4.342 -11.558 -3.963 1.00 . A A . 99 ARG HD3 1 1
1 520 1 1 37 ARG HE H 1.489 -11.793 -3.616 1.00 . A A . 99 ARG HE 1 1
1 521 1 1 37 ARG HG2 H 3.696 -9.740 -5.330 1.00 . A A . 99 ARG HG2 1 1
1 522 1 1 37 ARG HG3 H 2.354 -10.650 -6.027 1.00 . A A . 99 ARG HG3 1 1
1 523 1 1 37 ARG HH11 H 4.344 -9.766 -2.857 1.00 . A A . 99 ARG HH11 1 1
1 524 1 1 37 ARG HH12 H 3.651 -9.164 -1.427 1.00 . A A . 99 ARG HH12 1 1
1 525 1 1 37 ARG HH21 H 0.586 -10.827 -1.623 1.00 . A A . 99 ARG HH21 1 1
1 526 1 1 37 ARG HH22 H 1.534 -9.731 -0.748 1.00 . A A . 99 ARG HH22 1 1
1 527 1 1 37 ARG N N 5.337 -10.768 -8.897 1.00 . A A . 99 ARG N 1 1
1 528 1 1 37 ARG NE N 2.329 -11.306 -3.460 1.00 . A A . 99 ARG NE 1 1
1 529 1 1 37 ARG NH1 N 3.560 -9.762 -2.229 1.00 . A A . 99 ARG NH1 1 1
1 530 1 1 37 ARG NH2 N 1.462 -10.346 -1.540 1.00 . A A . 99 ARG NH2 1 1
1 531 1 1 37 ARG O O 6.885 -9.402 -7.455 1.00 . A A . 99 ARG O 1 1
1 532 1 1 38 ILE C C 6.481 -8.150 -4.389 1.00 . A A . 100 ILE C 1 1
1 533 1 1 38 ILE CA C 6.178 -7.471 -5.712 1.00 . A A . 100 ILE CA 1 1
1 534 1 1 38 ILE CB C 5.608 -6.072 -5.447 1.00 . A A . 100 ILE CB 1 1
1 535 1 1 38 ILE CD1 C 4.479 -4.116 -6.571 1.00 . A A . 100 ILE CD1 1 1
1 536 1 1 38 ILE CG1 C 5.099 -5.465 -6.748 1.00 . A A . 100 ILE CG1 1 1
1 537 1 1 38 ILE CG2 C 6.685 -5.178 -4.828 1.00 . A A . 100 ILE CG2 1 1
1 538 1 1 38 ILE H H 4.292 -8.137 -6.296 1.00 . A A . 100 ILE H 1 1
1 539 1 1 38 ILE HA H 7.079 -7.393 -6.301 1.00 . A A . 100 ILE HA 1 1
1 540 1 1 38 ILE HB H 4.787 -6.157 -4.751 1.00 . A A . 100 ILE HB 1 1
1 541 1 1 38 ILE HD11 H 4.129 -3.755 -7.527 1.00 . A A . 100 ILE HD11 1 1
1 542 1 1 38 ILE HD12 H 5.235 -3.448 -6.185 1.00 . A A . 100 ILE HD12 1 1
1 543 1 1 38 ILE HD13 H 3.656 -4.187 -5.875 1.00 . A A . 100 ILE HD13 1 1
1 544 1 1 38 ILE HG12 H 5.923 -5.360 -7.438 1.00 . A A . 100 ILE HG12 1 1
1 545 1 1 38 ILE HG13 H 4.357 -6.122 -7.180 1.00 . A A . 100 ILE HG13 1 1
1 546 1 1 38 ILE HG21 H 6.270 -4.199 -4.639 1.00 . A A . 100 ILE HG21 1 1
1 547 1 1 38 ILE HG22 H 7.518 -5.091 -5.511 1.00 . A A . 100 ILE HG22 1 1
1 548 1 1 38 ILE HG23 H 7.024 -5.615 -3.900 1.00 . A A . 100 ILE HG23 1 1
1 549 1 1 38 ILE N N 5.255 -8.297 -6.413 1.00 . A A . 100 ILE N 1 1
1 550 1 1 38 ILE O O 5.551 -8.515 -3.662 1.00 . A A . 100 ILE O 1 1
1 551 1 1 39 PRO C C 7.723 -8.131 -1.658 1.00 . A A . 101 PRO C 1 1
1 552 1 1 39 PRO CA C 8.132 -9.008 -2.826 1.00 . A A . 101 PRO CA 1 1
1 553 1 1 39 PRO CB C 9.657 -9.128 -2.902 1.00 . A A . 101 PRO CB 1 1
1 554 1 1 39 PRO CD C 8.912 -8.147 -4.949 1.00 . A A . 101 PRO CD 1 1
1 555 1 1 39 PRO CG C 9.987 -9.003 -4.348 1.00 . A A . 101 PRO CG 1 1
1 556 1 1 39 PRO HA H 7.684 -9.980 -2.698 1.00 . A A . 101 PRO HA 1 1
1 557 1 1 39 PRO HB2 H 10.111 -8.336 -2.323 1.00 . A A . 101 PRO HB2 1 1
1 558 1 1 39 PRO HB3 H 9.977 -10.094 -2.543 1.00 . A A . 101 PRO HB3 1 1
1 559 1 1 39 PRO HD2 H 9.175 -7.099 -4.928 1.00 . A A . 101 PRO HD2 1 1
1 560 1 1 39 PRO HD3 H 8.710 -8.465 -5.961 1.00 . A A . 101 PRO HD3 1 1
1 561 1 1 39 PRO HG2 H 10.956 -8.542 -4.464 1.00 . A A . 101 PRO HG2 1 1
1 562 1 1 39 PRO HG3 H 9.972 -9.975 -4.817 1.00 . A A . 101 PRO HG3 1 1
1 563 1 1 39 PRO N N 7.752 -8.404 -4.086 1.00 . A A . 101 PRO N 1 1
1 564 1 1 39 PRO O O 7.962 -6.906 -1.669 1.00 . A A . 101 PRO O 1 1
1 565 1 1 40 ALA C C 7.781 -7.312 1.211 1.00 . A A . 102 ALA C 1 1
1 566 1 1 40 ALA CA C 6.656 -8.081 0.548 1.00 . A A . 102 ALA CA 1 1
1 567 1 1 40 ALA CB C 6.087 -9.098 1.507 1.00 . A A . 102 ALA CB 1 1
1 568 1 1 40 ALA H H 6.967 -9.721 -0.739 1.00 . A A . 102 ALA H 1 1
1 569 1 1 40 ALA HA H 5.871 -7.388 0.281 1.00 . A A . 102 ALA HA 1 1
1 570 1 1 40 ALA HB1 H 5.308 -9.664 1.019 1.00 . A A . 102 ALA HB1 1 1
1 571 1 1 40 ALA HB2 H 5.675 -8.584 2.361 1.00 . A A . 102 ALA HB2 1 1
1 572 1 1 40 ALA HB3 H 6.870 -9.764 1.831 1.00 . A A . 102 ALA HB3 1 1
1 573 1 1 40 ALA N N 7.122 -8.754 -0.658 1.00 . A A . 102 ALA N 1 1
1 574 1 1 40 ALA O O 7.567 -6.280 1.809 1.00 . A A . 102 ALA O 1 1
1 575 1 1 41 ASP C C 10.430 -5.855 0.923 1.00 . A A . 103 ASP C 1 1
1 576 1 1 41 ASP CA C 10.193 -7.211 1.566 1.00 . A A . 103 ASP CA 1 1
1 577 1 1 41 ASP CB C 11.385 -8.127 1.310 1.00 . A A . 103 ASP CB 1 1
1 578 1 1 41 ASP CG C 11.239 -9.454 1.995 1.00 . A A . 103 ASP CG 1 1
1 579 1 1 41 ASP H H 9.045 -8.668 0.554 1.00 . A A . 103 ASP H 1 1
1 580 1 1 41 ASP HA H 10.074 -7.082 2.630 1.00 . A A . 103 ASP HA 1 1
1 581 1 1 41 ASP HB2 H 11.471 -8.303 0.248 1.00 . A A . 103 ASP HB2 1 1
1 582 1 1 41 ASP HB3 H 12.288 -7.652 1.662 1.00 . A A . 103 ASP HB3 1 1
1 583 1 1 41 ASP N N 8.981 -7.824 1.044 1.00 . A A . 103 ASP N 1 1
1 584 1 1 41 ASP O O 10.801 -4.896 1.592 1.00 . A A . 103 ASP O 1 1
1 585 1 1 41 ASP OD1 O 11.568 -9.566 3.203 1.00 . A A . 103 ASP OD1 1 1
1 586 1 1 41 ASP OD2 O 10.779 -10.417 1.351 1.00 . A A . 103 ASP OD2 1 1
1 587 1 1 42 VAL C C 9.189 -3.587 -0.746 1.00 . A A . 104 VAL C 1 1
1 588 1 1 42 VAL CA C 10.315 -4.529 -1.118 1.00 . A A . 104 VAL CA 1 1
1 589 1 1 42 VAL CB C 10.335 -4.779 -2.662 1.00 . A A . 104 VAL CB 1 1
1 590 1 1 42 VAL CG1 C 10.338 -3.469 -3.440 1.00 . A A . 104 VAL CG1 1 1
1 591 1 1 42 VAL CG2 C 11.561 -5.580 -3.042 1.00 . A A . 104 VAL CG2 1 1
1 592 1 1 42 VAL H H 9.784 -6.548 -0.840 1.00 . A A . 104 VAL H 1 1
1 593 1 1 42 VAL HA H 11.253 -4.083 -0.817 1.00 . A A . 104 VAL HA 1 1
1 594 1 1 42 VAL HB H 9.460 -5.350 -2.935 1.00 . A A . 104 VAL HB 1 1
1 595 1 1 42 VAL HG11 H 11.236 -2.916 -3.209 1.00 . A A . 104 VAL HG11 1 1
1 596 1 1 42 VAL HG12 H 9.474 -2.882 -3.164 1.00 . A A . 104 VAL HG12 1 1
1 597 1 1 42 VAL HG13 H 10.309 -3.683 -4.498 1.00 . A A . 104 VAL HG13 1 1
1 598 1 1 42 VAL HG21 H 12.433 -5.003 -2.771 1.00 . A A . 104 VAL HG21 1 1
1 599 1 1 42 VAL HG22 H 11.557 -5.746 -4.109 1.00 . A A . 104 VAL HG22 1 1
1 600 1 1 42 VAL HG23 H 11.568 -6.522 -2.515 1.00 . A A . 104 VAL HG23 1 1
1 601 1 1 42 VAL N N 10.154 -5.770 -0.373 1.00 . A A . 104 VAL N 1 1
1 602 1 1 42 VAL O O 9.396 -2.400 -0.593 1.00 . A A . 104 VAL O 1 1
1 603 1 1 43 ILE C C 7.058 -2.772 1.242 1.00 . A A . 105 ILE C 1 1
1 604 1 1 43 ILE CA C 6.831 -3.386 -0.152 1.00 . A A . 105 ILE CA 1 1
1 605 1 1 43 ILE CB C 5.567 -4.293 -0.126 1.00 . A A . 105 ILE CB 1 1
1 606 1 1 43 ILE CD1 C 4.163 -5.870 -1.598 1.00 . A A . 105 ILE CD1 1 1
1 607 1 1 43 ILE CG1 C 5.312 -4.883 -1.522 1.00 . A A . 105 ILE CG1 1 1
1 608 1 1 43 ILE CG2 C 4.348 -3.513 0.368 1.00 . A A . 105 ILE CG2 1 1
1 609 1 1 43 ILE H H 7.929 -5.115 -0.726 1.00 . A A . 105 ILE H 1 1
1 610 1 1 43 ILE HA H 6.680 -2.591 -0.867 1.00 . A A . 105 ILE HA 1 1
1 611 1 1 43 ILE HB H 5.748 -5.101 0.567 1.00 . A A . 105 ILE HB 1 1
1 612 1 1 43 ILE HD11 H 4.376 -6.719 -0.966 1.00 . A A . 105 ILE HD11 1 1
1 613 1 1 43 ILE HD12 H 4.052 -6.210 -2.618 1.00 . A A . 105 ILE HD12 1 1
1 614 1 1 43 ILE HD13 H 3.251 -5.394 -1.270 1.00 . A A . 105 ILE HD13 1 1
1 615 1 1 43 ILE HG12 H 5.089 -4.080 -2.210 1.00 . A A . 105 ILE HG12 1 1
1 616 1 1 43 ILE HG13 H 6.208 -5.387 -1.852 1.00 . A A . 105 ILE HG13 1 1
1 617 1 1 43 ILE HG21 H 3.484 -4.161 0.365 1.00 . A A . 105 ILE HG21 1 1
1 618 1 1 43 ILE HG22 H 4.176 -2.662 -0.275 1.00 . A A . 105 ILE HG22 1 1
1 619 1 1 43 ILE HG23 H 4.535 -3.162 1.372 1.00 . A A . 105 ILE HG23 1 1
1 620 1 1 43 ILE N N 8.008 -4.149 -0.563 1.00 . A A . 105 ILE N 1 1
1 621 1 1 43 ILE O O 6.729 -1.604 1.490 1.00 . A A . 105 ILE O 1 1
1 622 1 1 44 ASP C C 8.949 -2.009 3.454 1.00 . A A . 106 ASP C 1 1
1 623 1 1 44 ASP CA C 7.931 -3.127 3.483 1.00 . A A . 106 ASP CA 1 1
1 624 1 1 44 ASP CB C 8.465 -4.290 4.324 1.00 . A A . 106 ASP CB 1 1
1 625 1 1 44 ASP CG C 8.473 -3.975 5.801 1.00 . A A . 106 ASP CG 1 1
1 626 1 1 44 ASP H H 7.925 -4.461 1.850 1.00 . A A . 106 ASP H 1 1
1 627 1 1 44 ASP HA H 7.012 -2.761 3.918 1.00 . A A . 106 ASP HA 1 1
1 628 1 1 44 ASP HB2 H 7.844 -5.158 4.165 1.00 . A A . 106 ASP HB2 1 1
1 629 1 1 44 ASP HB3 H 9.474 -4.516 4.014 1.00 . A A . 106 ASP HB3 1 1
1 630 1 1 44 ASP N N 7.660 -3.554 2.122 1.00 . A A . 106 ASP N 1 1
1 631 1 1 44 ASP O O 8.746 -0.946 4.065 1.00 . A A . 106 ASP O 1 1
1 632 1 1 44 ASP OD1 O 7.507 -4.369 6.491 1.00 . A A . 106 ASP OD1 1 1
1 633 1 1 44 ASP OD2 O 9.409 -3.310 6.300 1.00 . A A . 106 ASP OD2 1 1
1 634 1 1 45 ALA C C 10.517 0.013 1.898 1.00 . A A . 107 ALA C 1 1
1 635 1 1 45 ALA CA C 11.083 -1.268 2.508 1.00 . A A . 107 ALA CA 1 1
1 636 1 1 45 ALA CB C 12.165 -1.852 1.622 1.00 . A A . 107 ALA CB 1 1
1 637 1 1 45 ALA H H 10.117 -3.124 2.272 1.00 . A A . 107 ALA H 1 1
1 638 1 1 45 ALA HA H 11.511 -1.035 3.472 1.00 . A A . 107 ALA HA 1 1
1 639 1 1 45 ALA HB1 H 12.529 -2.767 2.062 1.00 . A A . 107 ALA HB1 1 1
1 640 1 1 45 ALA HB2 H 12.976 -1.147 1.522 1.00 . A A . 107 ALA HB2 1 1
1 641 1 1 45 ALA HB3 H 11.740 -2.068 0.652 1.00 . A A . 107 ALA HB3 1 1
1 642 1 1 45 ALA N N 10.025 -2.244 2.703 1.00 . A A . 107 ALA N 1 1
1 643 1 1 45 ALA O O 10.861 1.119 2.322 1.00 . A A . 107 ALA O 1 1
1 644 1 1 46 TYR C C 8.235 1.793 1.323 1.00 . A A . 108 TYR C 1 1
1 645 1 1 46 TYR CA C 8.936 0.956 0.286 1.00 . A A . 108 TYR CA 1 1
1 646 1 1 46 TYR CB C 7.917 0.454 -0.753 1.00 . A A . 108 TYR CB 1 1
1 647 1 1 46 TYR CD1 C 7.549 2.278 -2.451 1.00 . A A . 108 TYR CD1 1 1
1 648 1 1 46 TYR CD2 C 5.814 1.870 -0.890 1.00 . A A . 108 TYR CD2 1 1
1 649 1 1 46 TYR CE1 C 6.807 3.284 -3.019 1.00 . A A . 108 TYR CE1 1 1
1 650 1 1 46 TYR CE2 C 5.058 2.875 -1.454 1.00 . A A . 108 TYR CE2 1 1
1 651 1 1 46 TYR CG C 7.077 1.555 -1.382 1.00 . A A . 108 TYR CG 1 1
1 652 1 1 46 TYR CZ C 5.562 3.582 -2.519 1.00 . A A . 108 TYR CZ 1 1
1 653 1 1 46 TYR H H 9.456 -1.065 0.594 1.00 . A A . 108 TYR H 1 1
1 654 1 1 46 TYR HA H 9.673 1.566 -0.218 1.00 . A A . 108 TYR HA 1 1
1 655 1 1 46 TYR HB2 H 8.446 -0.055 -1.546 1.00 . A A . 108 TYR HB2 1 1
1 656 1 1 46 TYR HB3 H 7.252 -0.244 -0.266 1.00 . A A . 108 TYR HB3 1 1
1 657 1 1 46 TYR HD1 H 8.527 2.049 -2.848 1.00 . A A . 108 TYR HD1 1 1
1 658 1 1 46 TYR HD2 H 5.423 1.311 -0.052 1.00 . A A . 108 TYR HD2 1 1
1 659 1 1 46 TYR HE1 H 7.219 3.823 -3.860 1.00 . A A . 108 TYR HE1 1 1
1 660 1 1 46 TYR HE2 H 4.080 3.105 -1.056 1.00 . A A . 108 TYR HE2 1 1
1 661 1 1 46 TYR HH H 4.388 5.085 -2.377 1.00 . A A . 108 TYR HH 1 1
1 662 1 1 46 TYR N N 9.629 -0.152 0.919 1.00 . A A . 108 TYR N 1 1
1 663 1 1 46 TYR O O 8.524 2.951 1.460 1.00 . A A . 108 TYR O 1 1
1 664 1 1 46 TYR OH O 4.819 4.594 -3.085 1.00 . A A . 108 TYR OH 1 1
1 665 1 1 47 HIS C C 7.450 2.442 4.242 1.00 . A A . 109 HIS C 1 1
1 666 1 1 47 HIS CA C 6.592 1.920 3.093 1.00 . A A . 109 HIS CA 1 1
1 667 1 1 47 HIS CB C 5.365 1.141 3.582 1.00 . A A . 109 HIS CB 1 1
1 668 1 1 47 HIS CD2 C 3.977 -0.020 1.725 1.00 . A A . 109 HIS CD2 1 1
1 669 1 1 47 HIS CE1 C 2.728 1.645 1.142 1.00 . A A . 109 HIS CE1 1 1
1 670 1 1 47 HIS CG C 4.308 1.018 2.523 1.00 . A A . 109 HIS CG 1 1
1 671 1 1 47 HIS H H 7.220 0.213 1.987 1.00 . A A . 109 HIS H 1 1
1 672 1 1 47 HIS HA H 6.238 2.784 2.550 1.00 . A A . 109 HIS HA 1 1
1 673 1 1 47 HIS HB2 H 5.665 0.147 3.877 1.00 . A A . 109 HIS HB2 1 1
1 674 1 1 47 HIS HB3 H 4.932 1.651 4.430 1.00 . A A . 109 HIS HB3 1 1
1 675 1 1 47 HIS HD1 H 3.492 2.958 2.530 1.00 . A A . 109 HIS HD1 1 1
1 676 1 1 47 HIS HD2 H 4.418 -1.005 1.755 1.00 . A A . 109 HIS HD2 1 1
1 677 1 1 47 HIS HE1 H 2.027 2.284 0.625 1.00 . A A . 109 HIS HE1 1 1
1 678 1 1 47 HIS N N 7.358 1.181 2.096 1.00 . A A . 109 HIS N 1 1
1 679 1 1 47 HIS ND1 N 3.499 2.058 2.138 1.00 . A A . 109 HIS ND1 1 1
1 680 1 1 47 HIS NE2 N 2.971 0.381 0.847 1.00 . A A . 109 HIS NE2 1 1
1 681 1 1 47 HIS O O 7.050 3.356 4.966 1.00 . A A . 109 HIS O 1 1
1 682 1 1 48 ALA C C 10.368 3.536 4.884 1.00 . A A . 110 ALA C 1 1
1 683 1 1 48 ALA CA C 9.569 2.336 5.392 1.00 . A A . 110 ALA CA 1 1
1 684 1 1 48 ALA CB C 10.523 1.230 5.778 1.00 . A A . 110 ALA CB 1 1
1 685 1 1 48 ALA H H 8.853 1.089 3.848 1.00 . A A . 110 ALA H 1 1
1 686 1 1 48 ALA HA H 9.015 2.627 6.272 1.00 . A A . 110 ALA HA 1 1
1 687 1 1 48 ALA HB1 H 11.183 1.584 6.556 1.00 . A A . 110 ALA HB1 1 1
1 688 1 1 48 ALA HB2 H 11.107 0.945 4.915 1.00 . A A . 110 ALA HB2 1 1
1 689 1 1 48 ALA HB3 H 9.976 0.373 6.135 1.00 . A A . 110 ALA HB3 1 1
1 690 1 1 48 ALA N N 8.627 1.872 4.399 1.00 . A A . 110 ALA N 1 1
1 691 1 1 48 ALA O O 10.797 4.385 5.675 1.00 . A A . 110 ALA O 1 1
1 692 1 1 49 ALA C C 10.528 5.776 2.524 1.00 . A A . 111 ALA C 1 1
1 693 1 1 49 ALA CA C 11.396 4.670 3.016 1.00 . A A . 111 ALA CA 1 1
1 694 1 1 49 ALA CB C 12.176 4.118 1.841 1.00 . A A . 111 ALA CB 1 1
1 695 1 1 49 ALA H H 10.156 2.985 2.944 1.00 . A A . 111 ALA H 1 1
1 696 1 1 49 ALA HA H 12.096 5.026 3.756 1.00 . A A . 111 ALA HA 1 1
1 697 1 1 49 ALA HB1 H 11.464 3.776 1.101 1.00 . A A . 111 ALA HB1 1 1
1 698 1 1 49 ALA HB2 H 12.793 3.292 2.157 1.00 . A A . 111 ALA HB2 1 1
1 699 1 1 49 ALA HB3 H 12.783 4.901 1.411 1.00 . A A . 111 ALA HB3 1 1
1 700 1 1 49 ALA N N 10.570 3.619 3.580 1.00 . A A . 111 ALA N 1 1
1 701 1 1 49 ALA O O 10.920 6.947 2.462 1.00 . A A . 111 ALA O 1 1
1 702 1 1 50 THR C C 7.065 5.995 2.198 1.00 . A A . 112 THR C 1 1
1 703 1 1 50 THR CA C 8.446 6.211 1.539 1.00 . A A . 112 THR CA 1 1
1 704 1 1 50 THR CB C 8.484 5.821 0.050 1.00 . A A . 112 THR CB 1 1
1 705 1 1 50 THR CG2 C 7.431 6.498 -0.736 1.00 . A A . 112 THR CG2 1 1
1 706 1 1 50 THR H H 9.078 4.471 2.311 1.00 . A A . 112 THR H 1 1
1 707 1 1 50 THR HA H 8.750 7.243 1.632 1.00 . A A . 112 THR HA 1 1
1 708 1 1 50 THR HB H 8.368 4.749 -0.016 1.00 . A A . 112 THR HB 1 1
1 709 1 1 50 THR HG1 H 10.290 6.447 0.277 1.00 . A A . 112 THR HG1 1 1
1 710 1 1 50 THR HG21 H 6.505 6.142 -0.314 1.00 . A A . 112 THR HG21 1 1
1 711 1 1 50 THR HG22 H 7.543 6.183 -1.762 1.00 . A A . 112 THR HG22 1 1
1 712 1 1 50 THR HG23 H 7.532 7.563 -0.610 1.00 . A A . 112 THR HG23 1 1
1 713 1 1 50 THR N N 9.373 5.398 2.166 1.00 . A A . 112 THR N 1 1
1 714 1 1 50 THR O O 6.783 6.685 3.202 1.00 . A A . 112 THR O 1 1
1 715 1 1 50 THR OXT O 6.283 5.131 1.762 1.00 . A A . 112 THR OXT 1 1
1 716 1 1 50 THR OG1 O 9.786 6.142 -0.486 1.00 . A A . 112 THR OG1 1 1
2 717 1 1 3 MET C C -4.687 12.458 -12.220 1.00 . A A . 65 MET C 1 1
2 718 1 1 3 MET CA C -3.887 11.438 -11.437 1.00 . A A . 65 MET CA 1 1
2 719 1 1 3 MET CB C -2.376 11.781 -11.475 1.00 . A A . 65 MET CB 1 1
2 720 1 1 3 MET CE C -0.716 10.059 -14.903 1.00 . A A . 65 MET CE 1 1
2 721 1 1 3 MET CG C -1.682 11.611 -12.829 1.00 . A A . 65 MET CG 1 1
2 722 1 1 3 MET H H -5.166 9.879 -11.757 1.00 . A A . 65 MET H 1 1
2 723 1 1 3 MET HA H -4.227 11.473 -10.414 1.00 . A A . 65 MET HA 1 1
2 724 1 1 3 MET HB2 H -2.256 12.812 -11.177 1.00 . A A . 65 MET HB2 1 1
2 725 1 1 3 MET HB3 H -1.871 11.154 -10.755 1.00 . A A . 65 MET HB3 1 1
2 726 1 1 3 MET HE1 H 0.220 10.581 -14.774 1.00 . A A . 65 MET HE1 1 1
2 727 1 1 3 MET HE2 H -1.357 10.617 -15.569 1.00 . A A . 65 MET HE2 1 1
2 728 1 1 3 MET HE3 H -0.528 9.083 -15.325 1.00 . A A . 65 MET HE3 1 1
2 729 1 1 3 MET HG2 H -2.269 12.123 -13.578 1.00 . A A . 65 MET HG2 1 1
2 730 1 1 3 MET HG3 H -0.699 12.056 -12.781 1.00 . A A . 65 MET HG3 1 1
2 731 1 1 3 MET N N -4.163 10.093 -11.909 1.00 . A A . 65 MET N 1 1
2 732 1 1 3 MET O O -4.616 12.508 -13.441 1.00 . A A . 65 MET O 1 1
2 733 1 1 3 MET SD S -1.521 9.878 -13.324 1.00 . A A . 65 MET SD 1 1
2 734 1 1 4 SER C C -5.908 15.624 -11.438 1.00 . A A . 66 SER C 1 1
2 735 1 1 4 SER CA C -6.250 14.304 -12.118 1.00 . A A . 66 SER CA 1 1
2 736 1 1 4 SER CB C -7.745 14.012 -11.988 1.00 . A A . 66 SER CB 1 1
2 737 1 1 4 SER H H -5.580 13.050 -10.556 1.00 . A A . 66 SER H 1 1
2 738 1 1 4 SER HA H -5.987 14.359 -13.164 1.00 . A A . 66 SER HA 1 1
2 739 1 1 4 SER HB2 H -8.018 13.994 -10.944 1.00 . A A . 66 SER HB2 1 1
2 740 1 1 4 SER HB3 H -8.308 14.780 -12.497 1.00 . A A . 66 SER HB3 1 1
2 741 1 1 4 SER HG H -7.671 12.077 -11.999 1.00 . A A . 66 SER HG 1 1
2 742 1 1 4 SER N N -5.478 13.230 -11.518 1.00 . A A . 66 SER N 1 1
2 743 1 1 4 SER O O -6.339 16.700 -11.860 1.00 . A A . 66 SER O 1 1
2 744 1 1 4 SER OG O -8.066 12.751 -12.567 1.00 . A A . 66 SER OG 1 1
2 745 1 1 5 GLY C C -3.473 16.347 -8.874 1.00 . A A . 67 GLY C 1 1
2 746 1 1 5 GLY CA C -4.711 16.670 -9.646 1.00 . A A . 67 GLY CA 1 1
2 747 1 1 5 GLY H H -4.765 14.657 -10.106 1.00 . A A . 67 GLY H 1 1
2 748 1 1 5 GLY HA2 H -4.516 17.484 -10.326 1.00 . A A . 67 GLY HA2 1 1
2 749 1 1 5 GLY HA3 H -5.494 16.948 -8.955 1.00 . A A . 67 GLY HA3 1 1
2 750 1 1 5 GLY N N -5.119 15.527 -10.393 1.00 . A A . 67 GLY N 1 1
2 751 1 1 5 GLY O O -2.812 15.342 -9.162 1.00 . A A . 67 GLY O 1 1
2 752 1 1 6 SER C C -2.424 16.802 -5.644 1.00 . A A . 68 SER C 1 1
2 753 1 1 6 SER CA C -1.999 16.924 -7.101 1.00 . A A . 68 SER CA 1 1
2 754 1 1 6 SER CB C -1.014 18.078 -7.281 1.00 . A A . 68 SER CB 1 1
2 755 1 1 6 SER H H -3.709 17.941 -7.752 1.00 . A A . 68 SER H 1 1
2 756 1 1 6 SER HA H -1.528 16.005 -7.420 1.00 . A A . 68 SER HA 1 1
2 757 1 1 6 SER HB2 H -1.440 18.980 -6.865 1.00 . A A . 68 SER HB2 1 1
2 758 1 1 6 SER HB3 H -0.091 17.852 -6.770 1.00 . A A . 68 SER HB3 1 1
2 759 1 1 6 SER HG H 0.109 17.857 -8.863 1.00 . A A . 68 SER HG 1 1
2 760 1 1 6 SER N N -3.155 17.151 -7.920 1.00 . A A . 68 SER N 1 1
2 761 1 1 6 SER O O -1.985 15.902 -4.922 1.00 . A A . 68 SER O 1 1
2 762 1 1 6 SER OG O -0.733 18.289 -8.665 1.00 . A A . 68 SER OG 1 1
2 763 1 1 7 GLY C C -2.690 18.262 -2.954 1.00 . A A . 69 GLY C 1 1
2 764 1 1 7 GLY CA C -3.759 17.695 -3.854 1.00 . A A . 69 GLY CA 1 1
2 765 1 1 7 GLY H H -3.664 18.368 -5.837 1.00 . A A . 69 GLY H 1 1
2 766 1 1 7 GLY HA2 H -4.646 18.302 -3.780 1.00 . A A . 69 GLY HA2 1 1
2 767 1 1 7 GLY HA3 H -3.984 16.685 -3.543 1.00 . A A . 69 GLY HA3 1 1
2 768 1 1 7 GLY N N -3.315 17.689 -5.224 1.00 . A A . 69 GLY N 1 1
2 769 1 1 7 GLY O O -1.814 19.001 -3.422 1.00 . A A . 69 GLY O 1 1
2 770 1 1 8 ARG C C -0.423 17.648 -0.954 1.00 . A A . 70 ARG C 1 1
2 771 1 1 8 ARG CA C -1.729 18.389 -0.748 1.00 . A A . 70 ARG CA 1 1
2 772 1 1 8 ARG CB C -2.195 18.244 0.703 1.00 . A A . 70 ARG CB 1 1
2 773 1 1 8 ARG CD C -2.867 20.650 1.017 1.00 . A A . 70 ARG CD 1 1
2 774 1 1 8 ARG CG C -2.016 19.502 1.529 1.00 . A A . 70 ARG CG 1 1
2 775 1 1 8 ARG CZ C -3.086 23.092 1.413 1.00 . A A . 70 ARG CZ 1 1
2 776 1 1 8 ARG H H -3.469 17.352 -1.371 1.00 . A A . 70 ARG H 1 1
2 777 1 1 8 ARG HA H -1.552 19.433 -0.955 1.00 . A A . 70 ARG HA 1 1
2 778 1 1 8 ARG HB2 H -3.243 17.989 0.710 1.00 . A A . 70 ARG HB2 1 1
2 779 1 1 8 ARG HB3 H -1.635 17.446 1.165 1.00 . A A . 70 ARG HB3 1 1
2 780 1 1 8 ARG HD2 H -2.735 20.758 -0.050 1.00 . A A . 70 ARG HD2 1 1
2 781 1 1 8 ARG HD3 H -3.903 20.433 1.232 1.00 . A A . 70 ARG HD3 1 1
2 782 1 1 8 ARG HE H -1.738 21.838 2.278 1.00 . A A . 70 ARG HE 1 1
2 783 1 1 8 ARG HG2 H -2.296 19.293 2.550 1.00 . A A . 70 ARG HG2 1 1
2 784 1 1 8 ARG HG3 H -0.976 19.789 1.490 1.00 . A A . 70 ARG HG3 1 1
2 785 1 1 8 ARG HH11 H -4.599 22.335 0.259 1.00 . A A . 70 ARG HH11 1 1
2 786 1 1 8 ARG HH12 H -4.618 24.023 0.404 1.00 . A A . 70 ARG HH12 1 1
2 787 1 1 8 ARG HH21 H -1.780 24.173 2.538 1.00 . A A . 70 ARG HH21 1 1
2 788 1 1 8 ARG HH22 H -2.974 25.107 1.769 1.00 . A A . 70 ARG HH22 1 1
2 789 1 1 8 ARG N N -2.739 17.927 -1.687 1.00 . A A . 70 ARG N 1 1
2 790 1 1 8 ARG NE N -2.509 21.914 1.664 1.00 . A A . 70 ARG NE 1 1
2 791 1 1 8 ARG NH1 N -4.175 23.156 0.651 1.00 . A A . 70 ARG NH1 1 1
2 792 1 1 8 ARG NH2 N -2.589 24.198 1.947 1.00 . A A . 70 ARG NH2 1 1
2 793 1 1 8 ARG O O 0.663 18.252 -0.955 1.00 . A A . 70 ARG O 1 1
2 794 1 1 9 GLY C C 0.609 14.326 -0.527 1.00 . A A . 71 GLY C 1 1
2 795 1 1 9 GLY CA C 0.655 15.575 -1.341 1.00 . A A . 71 GLY CA 1 1
2 796 1 1 9 GLY H H -1.401 15.931 -1.148 1.00 . A A . 71 GLY H 1 1
2 797 1 1 9 GLY HA2 H 0.740 15.319 -2.387 1.00 . A A . 71 GLY HA2 1 1
2 798 1 1 9 GLY HA3 H 1.521 16.150 -1.047 1.00 . A A . 71 GLY HA3 1 1
2 799 1 1 9 GLY N N -0.519 16.364 -1.146 1.00 . A A . 71 GLY N 1 1
2 800 1 1 9 GLY O O 0.865 14.357 0.690 1.00 . A A . 71 GLY O 1 1
2 801 1 1 10 ARG C C -0.984 11.887 0.455 1.00 . A A . 72 ARG C 1 1
2 802 1 1 10 ARG CA C 0.143 11.913 -0.586 1.00 . A A . 72 ARG CA 1 1
2 803 1 1 10 ARG CB C 1.485 11.439 0.012 1.00 . A A . 72 ARG CB 1 1
2 804 1 1 10 ARG CD C 3.882 10.817 -0.351 1.00 . A A . 72 ARG CD 1 1
2 805 1 1 10 ARG CG C 2.642 11.427 -0.973 1.00 . A A . 72 ARG CG 1 1
2 806 1 1 10 ARG CZ C 4.466 8.652 0.741 1.00 . A A . 72 ARG CZ 1 1
2 807 1 1 10 ARG H H 0.012 13.335 -2.134 1.00 . A A . 72 ARG H 1 1
2 808 1 1 10 ARG HA H -0.145 11.246 -1.386 1.00 . A A . 72 ARG HA 1 1
2 809 1 1 10 ARG HB2 H 1.753 12.081 0.838 1.00 . A A . 72 ARG HB2 1 1
2 810 1 1 10 ARG HB3 H 1.358 10.432 0.379 1.00 . A A . 72 ARG HB3 1 1
2 811 1 1 10 ARG HD2 H 4.729 11.001 -0.994 1.00 . A A . 72 ARG HD2 1 1
2 812 1 1 10 ARG HD3 H 4.050 11.292 0.604 1.00 . A A . 72 ARG HD3 1 1
2 813 1 1 10 ARG HE H 3.140 8.898 -0.754 1.00 . A A . 72 ARG HE 1 1
2 814 1 1 10 ARG HG2 H 2.363 10.846 -1.839 1.00 . A A . 72 ARG HG2 1 1
2 815 1 1 10 ARG HG3 H 2.857 12.443 -1.272 1.00 . A A . 72 ARG HG3 1 1
2 816 1 1 10 ARG HH11 H 5.258 10.257 1.753 1.00 . A A . 72 ARG HH11 1 1
2 817 1 1 10 ARG HH12 H 5.757 8.725 2.312 1.00 . A A . 72 ARG HH12 1 1
2 818 1 1 10 ARG HH21 H 3.844 6.836 0.059 1.00 . A A . 72 ARG HH21 1 1
2 819 1 1 10 ARG HH22 H 4.976 6.781 1.354 1.00 . A A . 72 ARG HH22 1 1
2 820 1 1 10 ARG N N 0.249 13.237 -1.186 1.00 . A A . 72 ARG N 1 1
2 821 1 1 10 ARG NE N 3.751 9.366 -0.140 1.00 . A A . 72 ARG NE 1 1
2 822 1 1 10 ARG NH1 N 5.204 9.262 1.663 1.00 . A A . 72 ARG NH1 1 1
2 823 1 1 10 ARG NH2 N 4.413 7.332 0.720 1.00 . A A . 72 ARG NH2 1 1
2 824 1 1 10 ARG O O -1.955 12.641 0.347 1.00 . A A . 72 ARG O 1 1
2 825 1 1 11 GLY C C -2.641 9.543 2.066 1.00 . A A . 73 GLY C 1 1
2 826 1 1 11 GLY CA C -1.932 10.820 2.397 1.00 . A A . 73 GLY CA 1 1
2 827 1 1 11 GLY H H -0.061 10.463 1.521 1.00 . A A . 73 GLY H 1 1
2 828 1 1 11 GLY HA2 H -1.495 10.756 3.382 1.00 . A A . 73 GLY HA2 1 1
2 829 1 1 11 GLY HA3 H -2.630 11.643 2.348 1.00 . A A . 73 GLY HA3 1 1
2 830 1 1 11 GLY N N -0.872 11.011 1.430 1.00 . A A . 73 GLY N 1 1
2 831 1 1 11 GLY O O -3.435 9.006 2.838 1.00 . A A . 73 GLY O 1 1
2 832 1 1 12 ALA C C -1.986 7.891 -0.985 1.00 . A A . 74 ALA C 1 1
2 833 1 1 12 ALA CA C -2.762 7.906 0.277 1.00 . A A . 74 ALA CA 1 1
2 834 1 1 12 ALA CB C -4.260 7.908 -0.020 1.00 . A A . 74 ALA CB 1 1
2 835 1 1 12 ALA H H -1.741 9.650 0.341 1.00 . A A . 74 ALA H 1 1
2 836 1 1 12 ALA HA H -2.479 7.039 0.858 1.00 . A A . 74 ALA HA 1 1
2 837 1 1 12 ALA HB1 H -4.505 7.015 -0.576 1.00 . A A . 74 ALA HB1 1 1
2 838 1 1 12 ALA HB2 H -4.505 8.781 -0.606 1.00 . A A . 74 ALA HB2 1 1
2 839 1 1 12 ALA HB3 H -4.813 7.924 0.908 1.00 . A A . 74 ALA HB3 1 1
2 840 1 1 12 ALA N N -2.338 9.103 0.896 1.00 . A A . 74 ALA N 1 1
2 841 1 1 12 ALA O O -1.393 8.922 -1.354 1.00 . A A . 74 ALA O 1 1
2 842 1 1 13 ILE C C -2.108 6.961 -4.001 1.00 . A A . 75 ILE C 1 1
2 843 1 1 13 ILE CA C -1.188 6.700 -2.824 1.00 . A A . 75 ILE CA 1 1
2 844 1 1 13 ILE CB C -0.487 5.327 -2.880 1.00 . A A . 75 ILE CB 1 1
2 845 1 1 13 ILE CD1 C 0.990 3.867 -1.358 1.00 . A A . 75 ILE CD1 1 1
2 846 1 1 13 ILE CG1 C 0.347 5.198 -1.592 1.00 . A A . 75 ILE CG1 1 1
2 847 1 1 13 ILE CG2 C 0.410 5.223 -4.119 1.00 . A A . 75 ILE CG2 1 1
2 848 1 1 13 ILE H H -2.445 6.015 -1.318 1.00 . A A . 75 ILE H 1 1
2 849 1 1 13 ILE HA H -0.441 7.480 -2.797 1.00 . A A . 75 ILE HA 1 1
2 850 1 1 13 ILE HB H -1.225 4.542 -2.892 1.00 . A A . 75 ILE HB 1 1
2 851 1 1 13 ILE HD11 H 1.588 3.930 -0.462 1.00 . A A . 75 ILE HD11 1 1
2 852 1 1 13 ILE HD12 H 1.596 3.585 -2.207 1.00 . A A . 75 ILE HD12 1 1
2 853 1 1 13 ILE HD13 H 0.200 3.149 -1.196 1.00 . A A . 75 ILE HD13 1 1
2 854 1 1 13 ILE HG12 H 1.132 5.938 -1.610 1.00 . A A . 75 ILE HG12 1 1
2 855 1 1 13 ILE HG13 H -0.299 5.410 -0.752 1.00 . A A . 75 ILE HG13 1 1
2 856 1 1 13 ILE HG21 H 1.168 5.991 -4.084 1.00 . A A . 75 ILE HG21 1 1
2 857 1 1 13 ILE HG22 H -0.192 5.352 -5.007 1.00 . A A . 75 ILE HG22 1 1
2 858 1 1 13 ILE HG23 H 0.880 4.253 -4.144 1.00 . A A . 75 ILE HG23 1 1
2 859 1 1 13 ILE N N -1.944 6.801 -1.630 1.00 . A A . 75 ILE N 1 1
2 860 1 1 13 ILE O O -3.209 6.411 -4.081 1.00 . A A . 75 ILE O 1 1
2 861 1 1 14 ASP C C -2.318 7.375 -7.174 1.00 . A A . 76 ASP C 1 1
2 862 1 1 14 ASP CA C -2.507 8.300 -5.986 1.00 . A A . 76 ASP CA 1 1
2 863 1 1 14 ASP CB C -2.182 9.758 -6.337 1.00 . A A . 76 ASP CB 1 1
2 864 1 1 14 ASP CG C -2.933 10.270 -7.543 1.00 . A A . 76 ASP CG 1 1
2 865 1 1 14 ASP H H -0.801 8.241 -4.724 1.00 . A A . 76 ASP H 1 1
2 866 1 1 14 ASP HA H -3.541 8.238 -5.682 1.00 . A A . 76 ASP HA 1 1
2 867 1 1 14 ASP HB2 H -2.441 10.383 -5.496 1.00 . A A . 76 ASP HB2 1 1
2 868 1 1 14 ASP HB3 H -1.122 9.845 -6.523 1.00 . A A . 76 ASP HB3 1 1
2 869 1 1 14 ASP N N -1.698 7.863 -4.851 1.00 . A A . 76 ASP N 1 1
2 870 1 1 14 ASP O O -3.264 7.089 -7.920 1.00 . A A . 76 ASP O 1 1
2 871 1 1 14 ASP OD1 O -2.297 10.538 -8.572 1.00 . A A . 76 ASP OD1 1 1
2 872 1 1 14 ASP OD2 O -4.180 10.426 -7.477 1.00 . A A . 76 ASP OD2 1 1
2 873 1 1 15 ARG C C -1.146 4.535 -7.803 1.00 . A A . 77 ARG C 1 1
2 874 1 1 15 ARG CA C -0.770 5.909 -8.334 1.00 . A A . 77 ARG CA 1 1
2 875 1 1 15 ARG CB C 0.755 5.925 -8.566 1.00 . A A . 77 ARG CB 1 1
2 876 1 1 15 ARG CD C 1.159 7.353 -10.601 1.00 . A A . 77 ARG CD 1 1
2 877 1 1 15 ARG CG C 1.303 7.231 -9.095 1.00 . A A . 77 ARG CG 1 1
2 878 1 1 15 ARG CZ C 2.205 6.321 -12.628 1.00 . A A . 77 ARG CZ 1 1
2 879 1 1 15 ARG H H -0.416 7.194 -6.694 1.00 . A A . 77 ARG H 1 1
2 880 1 1 15 ARG HA H -1.282 6.127 -9.258 1.00 . A A . 77 ARG HA 1 1
2 881 1 1 15 ARG HB2 H 1.245 5.712 -7.627 1.00 . A A . 77 ARG HB2 1 1
2 882 1 1 15 ARG HB3 H 1.002 5.142 -9.268 1.00 . A A . 77 ARG HB3 1 1
2 883 1 1 15 ARG HD2 H 0.148 7.092 -10.872 1.00 . A A . 77 ARG HD2 1 1
2 884 1 1 15 ARG HD3 H 1.361 8.372 -10.892 1.00 . A A . 77 ARG HD3 1 1
2 885 1 1 15 ARG HE H 2.707 5.948 -10.718 1.00 . A A . 77 ARG HE 1 1
2 886 1 1 15 ARG HG2 H 0.758 8.031 -8.621 1.00 . A A . 77 ARG HG2 1 1
2 887 1 1 15 ARG HG3 H 2.349 7.286 -8.827 1.00 . A A . 77 ARG HG3 1 1
2 888 1 1 15 ARG HH11 H 0.643 7.559 -13.083 1.00 . A A . 77 ARG HH11 1 1
2 889 1 1 15 ARG HH12 H 1.432 6.898 -14.440 1.00 . A A . 77 ARG HH12 1 1
2 890 1 1 15 ARG HH21 H 3.793 5.017 -12.553 1.00 . A A . 77 ARG HH21 1 1
2 891 1 1 15 ARG HH22 H 3.221 5.364 -14.121 1.00 . A A . 77 ARG HH22 1 1
2 892 1 1 15 ARG N N -1.111 6.891 -7.316 1.00 . A A . 77 ARG N 1 1
2 893 1 1 15 ARG NE N 2.101 6.456 -11.301 1.00 . A A . 77 ARG NE 1 1
2 894 1 1 15 ARG NH1 N 1.370 6.970 -13.441 1.00 . A A . 77 ARG NH1 1 1
2 895 1 1 15 ARG NH2 N 3.136 5.527 -13.136 1.00 . A A . 77 ARG NH2 1 1
2 896 1 1 15 ARG O O -1.560 4.402 -6.637 1.00 . A A . 77 ARG O 1 1
2 897 1 1 16 GLU C C 0.011 1.916 -7.256 1.00 . A A . 78 GLU C 1 1
2 898 1 1 16 GLU CA C -1.159 2.167 -8.149 1.00 . A A . 78 GLU CA 1 1
2 899 1 1 16 GLU CB C -1.156 1.150 -9.305 1.00 . A A . 78 GLU CB 1 1
2 900 1 1 16 GLU CD C -2.292 -0.915 -8.265 1.00 . A A . 78 GLU CD 1 1
2 901 1 1 16 GLU CG C -2.354 0.194 -9.326 1.00 . A A . 78 GLU CG 1 1
2 902 1 1 16 GLU H H -0.881 3.708 -9.583 1.00 . A A . 78 GLU H 1 1
2 903 1 1 16 GLU HA H -2.072 2.081 -7.580 1.00 . A A . 78 GLU HA 1 1
2 904 1 1 16 GLU HB2 H -1.134 1.683 -10.244 1.00 . A A . 78 GLU HB2 1 1
2 905 1 1 16 GLU HB3 H -0.258 0.553 -9.228 1.00 . A A . 78 GLU HB3 1 1
2 906 1 1 16 GLU HG2 H -3.255 0.764 -9.155 1.00 . A A . 78 GLU HG2 1 1
2 907 1 1 16 GLU HG3 H -2.411 -0.270 -10.299 1.00 . A A . 78 GLU HG3 1 1
2 908 1 1 16 GLU N N -1.037 3.529 -8.631 1.00 . A A . 78 GLU N 1 1
2 909 1 1 16 GLU O O 1.149 2.230 -7.634 1.00 . A A . 78 GLU O 1 1
2 910 1 1 16 GLU OE1 O -1.441 -0.875 -7.346 1.00 . A A . 78 GLU OE1 1 1
2 911 1 1 16 GLU OE2 O -3.101 -1.866 -8.341 1.00 . A A . 78 GLU OE2 1 1
2 912 1 1 17 GLN C C 1.778 0.163 -5.746 1.00 . A A . 79 GLN C 1 1
2 913 1 1 17 GLN CA C 0.791 1.112 -5.129 1.00 . A A . 79 GLN CA 1 1
2 914 1 1 17 GLN CB C 0.240 0.503 -3.853 1.00 . A A . 79 GLN CB 1 1
2 915 1 1 17 GLN CD C -1.191 0.765 -1.821 1.00 . A A . 79 GLN CD 1 1
2 916 1 1 17 GLN CG C -0.803 1.345 -3.159 1.00 . A A . 79 GLN CG 1 1
2 917 1 1 17 GLN H H -1.183 1.174 -5.862 1.00 . A A . 79 GLN H 1 1
2 918 1 1 17 GLN HA H 1.291 2.040 -4.895 1.00 . A A . 79 GLN HA 1 1
2 919 1 1 17 GLN HB2 H -0.194 -0.457 -4.090 1.00 . A A . 79 GLN HB2 1 1
2 920 1 1 17 GLN HB3 H 1.062 0.346 -3.169 1.00 . A A . 79 GLN HB3 1 1
2 921 1 1 17 GLN HE21 H -1.617 2.565 -1.107 1.00 . A A . 79 GLN HE21 1 1
2 922 1 1 17 GLN HE22 H -1.833 1.240 -0.027 1.00 . A A . 79 GLN HE22 1 1
2 923 1 1 17 GLN HG2 H -0.414 2.341 -3.016 1.00 . A A . 79 GLN HG2 1 1
2 924 1 1 17 GLN HG3 H -1.684 1.398 -3.781 1.00 . A A . 79 GLN HG3 1 1
2 925 1 1 17 GLN N N -0.253 1.392 -6.080 1.00 . A A . 79 GLN N 1 1
2 926 1 1 17 GLN NE2 N -1.584 1.609 -0.901 1.00 . A A . 79 GLN NE2 1 1
2 927 1 1 17 GLN O O 2.958 0.380 -5.667 1.00 . A A . 79 GLN O 1 1
2 928 1 1 17 GLN OE1 O -1.144 -0.446 -1.620 1.00 . A A . 79 GLN OE1 1 1
2 929 1 1 18 SER C C 3.040 -1.211 -8.090 1.00 . A A . 80 SER C 1 1
2 930 1 1 18 SER CA C 2.074 -1.846 -7.077 1.00 . A A . 80 SER CA 1 1
2 931 1 1 18 SER CB C 1.149 -2.849 -7.756 1.00 . A A . 80 SER CB 1 1
2 932 1 1 18 SER H H 0.285 -0.870 -6.569 1.00 . A A . 80 SER H 1 1
2 933 1 1 18 SER HA H 2.649 -2.345 -6.314 1.00 . A A . 80 SER HA 1 1
2 934 1 1 18 SER HB2 H 0.743 -2.408 -8.654 1.00 . A A . 80 SER HB2 1 1
2 935 1 1 18 SER HB3 H 1.701 -3.745 -8.004 1.00 . A A . 80 SER HB3 1 1
2 936 1 1 18 SER HG H -0.629 -2.549 -7.055 1.00 . A A . 80 SER HG 1 1
2 937 1 1 18 SER N N 1.262 -0.827 -6.451 1.00 . A A . 80 SER N 1 1
2 938 1 1 18 SER O O 4.248 -1.486 -8.078 1.00 . A A . 80 SER O 1 1
2 939 1 1 18 SER OG O 0.073 -3.193 -6.879 1.00 . A A . 80 SER OG 1 1
2 940 1 1 19 ALA C C 4.322 1.275 -9.241 1.00 . A A . 81 ALA C 1 1
2 941 1 1 19 ALA CA C 3.301 0.375 -9.908 1.00 . A A . 81 ALA CA 1 1
2 942 1 1 19 ALA CB C 2.404 1.175 -10.841 1.00 . A A . 81 ALA CB 1 1
2 943 1 1 19 ALA H H 1.563 -0.088 -8.813 1.00 . A A . 81 ALA H 1 1
2 944 1 1 19 ALA HA H 3.822 -0.375 -10.486 1.00 . A A . 81 ALA HA 1 1
2 945 1 1 19 ALA HB1 H 3.007 1.647 -11.603 1.00 . A A . 81 ALA HB1 1 1
2 946 1 1 19 ALA HB2 H 1.886 1.932 -10.271 1.00 . A A . 81 ALA HB2 1 1
2 947 1 1 19 ALA HB3 H 1.685 0.516 -11.305 1.00 . A A . 81 ALA HB3 1 1
2 948 1 1 19 ALA N N 2.512 -0.305 -8.903 1.00 . A A . 81 ALA N 1 1
2 949 1 1 19 ALA O O 5.494 1.247 -9.580 1.00 . A A . 81 ALA O 1 1
2 950 1 1 20 ALA C C 5.848 2.207 -6.779 1.00 . A A . 82 ALA C 1 1
2 951 1 1 20 ALA CA C 4.723 2.934 -7.515 1.00 . A A . 82 ALA CA 1 1
2 952 1 1 20 ALA CB C 3.904 3.783 -6.555 1.00 . A A . 82 ALA CB 1 1
2 953 1 1 20 ALA H H 2.931 1.911 -7.966 1.00 . A A . 82 ALA H 1 1
2 954 1 1 20 ALA HA H 5.169 3.591 -8.247 1.00 . A A . 82 ALA HA 1 1
2 955 1 1 20 ALA HB1 H 3.102 4.265 -7.095 1.00 . A A . 82 ALA HB1 1 1
2 956 1 1 20 ALA HB2 H 4.538 4.539 -6.116 1.00 . A A . 82 ALA HB2 1 1
2 957 1 1 20 ALA HB3 H 3.492 3.157 -5.777 1.00 . A A . 82 ALA HB3 1 1
2 958 1 1 20 ALA N N 3.873 2.006 -8.233 1.00 . A A . 82 ALA N 1 1
2 959 1 1 20 ALA O O 6.980 2.689 -6.745 1.00 . A A . 82 ALA O 1 1
2 960 1 1 21 ILE C C 7.568 -0.255 -6.534 1.00 . A A . 83 ILE C 1 1
2 961 1 1 21 ILE CA C 6.547 0.249 -5.526 1.00 . A A . 83 ILE CA 1 1
2 962 1 1 21 ILE CB C 5.942 -0.948 -4.723 1.00 . A A . 83 ILE CB 1 1
2 963 1 1 21 ILE CD1 C 4.221 -1.513 -2.914 1.00 . A A . 83 ILE CD1 1 1
2 964 1 1 21 ILE CG1 C 4.963 -0.432 -3.666 1.00 . A A . 83 ILE CG1 1 1
2 965 1 1 21 ILE CG2 C 7.057 -1.746 -4.044 1.00 . A A . 83 ILE CG2 1 1
2 966 1 1 21 ILE H H 4.614 0.710 -6.243 1.00 . A A . 83 ILE H 1 1
2 967 1 1 21 ILE HA H 7.057 0.914 -4.844 1.00 . A A . 83 ILE HA 1 1
2 968 1 1 21 ILE HB H 5.415 -1.597 -5.407 1.00 . A A . 83 ILE HB 1 1
2 969 1 1 21 ILE HD11 H 4.938 -2.139 -2.404 1.00 . A A . 83 ILE HD11 1 1
2 970 1 1 21 ILE HD12 H 3.647 -2.111 -3.608 1.00 . A A . 83 ILE HD12 1 1
2 971 1 1 21 ILE HD13 H 3.559 -1.060 -2.192 1.00 . A A . 83 ILE HD13 1 1
2 972 1 1 21 ILE HG12 H 5.509 0.154 -2.941 1.00 . A A . 83 ILE HG12 1 1
2 973 1 1 21 ILE HG13 H 4.234 0.200 -4.150 1.00 . A A . 83 ILE HG13 1 1
2 974 1 1 21 ILE HG21 H 7.592 -1.090 -3.374 1.00 . A A . 83 ILE HG21 1 1
2 975 1 1 21 ILE HG22 H 7.737 -2.126 -4.792 1.00 . A A . 83 ILE HG22 1 1
2 976 1 1 21 ILE HG23 H 6.625 -2.562 -3.483 1.00 . A A . 83 ILE HG23 1 1
2 977 1 1 21 ILE N N 5.541 1.042 -6.210 1.00 . A A . 83 ILE N 1 1
2 978 1 1 21 ILE O O 8.759 -0.186 -6.290 1.00 . A A . 83 ILE O 1 1
2 979 1 1 22 ARG C C 8.874 -0.065 -9.253 1.00 . A A . 84 ARG C 1 1
2 980 1 1 22 ARG CA C 7.974 -1.182 -8.750 1.00 . A A . 84 ARG CA 1 1
2 981 1 1 22 ARG CB C 7.187 -1.798 -9.891 1.00 . A A . 84 ARG CB 1 1
2 982 1 1 22 ARG CD C 5.742 -3.699 -10.638 1.00 . A A . 84 ARG CD 1 1
2 983 1 1 22 ARG CG C 6.629 -3.155 -9.547 1.00 . A A . 84 ARG CG 1 1
2 984 1 1 22 ARG CZ C 6.002 -4.593 -12.943 1.00 . A A . 84 ARG CZ 1 1
2 985 1 1 22 ARG H H 6.116 -0.750 -7.825 1.00 . A A . 84 ARG H 1 1
2 986 1 1 22 ARG HA H 8.589 -1.952 -8.305 1.00 . A A . 84 ARG HA 1 1
2 987 1 1 22 ARG HB2 H 6.369 -1.140 -10.144 1.00 . A A . 84 ARG HB2 1 1
2 988 1 1 22 ARG HB3 H 7.838 -1.901 -10.745 1.00 . A A . 84 ARG HB3 1 1
2 989 1 1 22 ARG HD2 H 5.387 -4.672 -10.332 1.00 . A A . 84 ARG HD2 1 1
2 990 1 1 22 ARG HD3 H 4.903 -3.029 -10.749 1.00 . A A . 84 ARG HD3 1 1
2 991 1 1 22 ARG HE H 7.230 -3.263 -12.044 1.00 . A A . 84 ARG HE 1 1
2 992 1 1 22 ARG HG2 H 7.453 -3.836 -9.406 1.00 . A A . 84 ARG HG2 1 1
2 993 1 1 22 ARG HG3 H 6.063 -3.076 -8.631 1.00 . A A . 84 ARG HG3 1 1
2 994 1 1 22 ARG HH11 H 4.510 -5.544 -11.879 1.00 . A A . 84 ARG HH11 1 1
2 995 1 1 22 ARG HH12 H 4.624 -6.017 -13.500 1.00 . A A . 84 ARG HH12 1 1
2 996 1 1 22 ARG HH21 H 7.409 -3.959 -14.295 1.00 . A A . 84 ARG HH21 1 1
2 997 1 1 22 ARG HH22 H 6.296 -5.101 -14.897 1.00 . A A . 84 ARG HH22 1 1
2 998 1 1 22 ARG N N 7.090 -0.720 -7.684 1.00 . A A . 84 ARG N 1 1
2 999 1 1 22 ARG NE N 6.431 -3.826 -11.934 1.00 . A A . 84 ARG NE 1 1
2 1000 1 1 22 ARG NH1 N 4.982 -5.440 -12.759 1.00 . A A . 84 ARG NH1 1 1
2 1001 1 1 22 ARG NH2 N 6.615 -4.548 -14.122 1.00 . A A . 84 ARG NH2 1 1
2 1002 1 1 22 ARG O O 10.076 -0.270 -9.449 1.00 . A A . 84 ARG O 1 1
2 1003 1 1 23 GLU C C 10.130 2.612 -8.804 1.00 . A A . 85 GLU C 1 1
2 1004 1 1 23 GLU CA C 9.050 2.296 -9.834 1.00 . A A . 85 GLU CA 1 1
2 1005 1 1 23 GLU CB C 8.118 3.496 -10.022 1.00 . A A . 85 GLU CB 1 1
2 1006 1 1 23 GLU CD C 6.211 4.521 -11.342 1.00 . A A . 85 GLU CD 1 1
2 1007 1 1 23 GLU CG C 7.185 3.372 -11.224 1.00 . A A . 85 GLU CG 1 1
2 1008 1 1 23 GLU H H 7.322 1.194 -9.312 1.00 . A A . 85 GLU H 1 1
2 1009 1 1 23 GLU HA H 9.534 2.075 -10.773 1.00 . A A . 85 GLU HA 1 1
2 1010 1 1 23 GLU HB2 H 7.510 3.597 -9.136 1.00 . A A . 85 GLU HB2 1 1
2 1011 1 1 23 GLU HB3 H 8.714 4.387 -10.142 1.00 . A A . 85 GLU HB3 1 1
2 1012 1 1 23 GLU HG2 H 7.781 3.337 -12.122 1.00 . A A . 85 GLU HG2 1 1
2 1013 1 1 23 GLU HG3 H 6.626 2.452 -11.130 1.00 . A A . 85 GLU HG3 1 1
2 1014 1 1 23 GLU N N 8.296 1.116 -9.434 1.00 . A A . 85 GLU N 1 1
2 1015 1 1 23 GLU O O 11.306 2.744 -9.149 1.00 . A A . 85 GLU O 1 1
2 1016 1 1 23 GLU OE1 O 6.609 5.688 -11.076 1.00 . A A . 85 GLU OE1 1 1
2 1017 1 1 23 GLU OE2 O 5.045 4.296 -11.758 1.00 . A A . 85 GLU OE2 1 1
2 1018 1 1 24 TRP C C 11.741 1.897 -6.397 1.00 . A A . 86 TRP C 1 1
2 1019 1 1 24 TRP CA C 10.629 2.939 -6.443 1.00 . A A . 86 TRP CA 1 1
2 1020 1 1 24 TRP CB C 9.822 2.962 -5.135 1.00 . A A . 86 TRP CB 1 1
2 1021 1 1 24 TRP CD1 C 11.006 4.289 -3.295 1.00 . A A . 86 TRP CD1 1 1
2 1022 1 1 24 TRP CD2 C 11.170 2.071 -3.093 1.00 . A A . 86 TRP CD2 1 1
2 1023 1 1 24 TRP CE2 C 11.865 2.663 -2.033 1.00 . A A . 86 TRP CE2 1 1
2 1024 1 1 24 TRP CE3 C 11.121 0.681 -3.181 1.00 . A A . 86 TRP CE3 1 1
2 1025 1 1 24 TRP CG C 10.637 3.125 -3.893 1.00 . A A . 86 TRP CG 1 1
2 1026 1 1 24 TRP CH2 C 12.455 0.556 -1.171 1.00 . A A . 86 TRP CH2 1 1
2 1027 1 1 24 TRP CZ2 C 12.518 1.914 -1.064 1.00 . A A . 86 TRP CZ2 1 1
2 1028 1 1 24 TRP CZ3 C 11.768 -0.062 -2.217 1.00 . A A . 86 TRP CZ3 1 1
2 1029 1 1 24 TRP H H 8.803 2.448 -7.302 1.00 . A A . 86 TRP H 1 1
2 1030 1 1 24 TRP HA H 11.060 3.916 -6.606 1.00 . A A . 86 TRP HA 1 1
2 1031 1 1 24 TRP HB2 H 9.123 3.784 -5.170 1.00 . A A . 86 TRP HB2 1 1
2 1032 1 1 24 TRP HB3 H 9.270 2.037 -5.059 1.00 . A A . 86 TRP HB3 1 1
2 1033 1 1 24 TRP HD1 H 10.753 5.272 -3.664 1.00 . A A . 86 TRP HD1 1 1
2 1034 1 1 24 TRP HE1 H 12.159 4.683 -1.578 1.00 . A A . 86 TRP HE1 1 1
2 1035 1 1 24 TRP HE3 H 10.591 0.200 -3.993 1.00 . A A . 86 TRP HE3 1 1
2 1036 1 1 24 TRP HH2 H 12.946 -0.067 -0.439 1.00 . A A . 86 TRP HH2 1 1
2 1037 1 1 24 TRP HZ2 H 13.054 2.377 -0.247 1.00 . A A . 86 TRP HZ2 1 1
2 1038 1 1 24 TRP HZ3 H 11.751 -1.139 -2.254 1.00 . A A . 86 TRP HZ3 1 1
2 1039 1 1 24 TRP N N 9.736 2.649 -7.536 1.00 . A A . 86 TRP N 1 1
2 1040 1 1 24 TRP NE1 N 11.757 4.018 -2.179 1.00 . A A . 86 TRP NE1 1 1
2 1041 1 1 24 TRP O O 12.925 2.237 -6.273 1.00 . A A . 86 TRP O 1 1
2 1042 1 1 25 ALA C C 13.305 -0.314 -7.621 1.00 . A A . 87 ALA C 1 1
2 1043 1 1 25 ALA CA C 12.258 -0.477 -6.545 1.00 . A A . 87 ALA CA 1 1
2 1044 1 1 25 ALA CB C 11.493 -1.766 -6.760 1.00 . A A . 87 ALA CB 1 1
2 1045 1 1 25 ALA H H 10.388 0.463 -6.639 1.00 . A A . 87 ALA H 1 1
2 1046 1 1 25 ALA HA H 12.743 -0.527 -5.581 1.00 . A A . 87 ALA HA 1 1
2 1047 1 1 25 ALA HB1 H 10.765 -1.894 -5.972 1.00 . A A . 87 ALA HB1 1 1
2 1048 1 1 25 ALA HB2 H 12.166 -2.610 -6.775 1.00 . A A . 87 ALA HB2 1 1
2 1049 1 1 25 ALA HB3 H 10.974 -1.729 -7.706 1.00 . A A . 87 ALA HB3 1 1
2 1050 1 1 25 ALA N N 11.351 0.646 -6.543 1.00 . A A . 87 ALA N 1 1
2 1051 1 1 25 ALA O O 14.499 -0.449 -7.359 1.00 . A A . 87 ALA O 1 1
2 1052 1 1 26 ARG C C 14.617 1.445 -9.838 1.00 . A A . 88 ARG C 1 1
2 1053 1 1 26 ARG CA C 13.780 0.184 -9.926 1.00 . A A . 88 ARG CA 1 1
2 1054 1 1 26 ARG CB C 13.091 0.081 -11.282 1.00 . A A . 88 ARG CB 1 1
2 1055 1 1 26 ARG CD C 12.238 -1.550 -12.971 1.00 . A A . 88 ARG CD 1 1
2 1056 1 1 26 ARG CG C 12.376 -1.233 -11.501 1.00 . A A . 88 ARG CG 1 1
2 1057 1 1 26 ARG CZ C 11.427 -0.485 -15.066 1.00 . A A . 88 ARG CZ 1 1
2 1058 1 1 26 ARG H H 11.908 0.198 -8.939 1.00 . A A . 88 ARG H 1 1
2 1059 1 1 26 ARG HA H 14.463 -0.648 -9.840 1.00 . A A . 88 ARG HA 1 1
2 1060 1 1 26 ARG HB2 H 12.364 0.876 -11.363 1.00 . A A . 88 ARG HB2 1 1
2 1061 1 1 26 ARG HB3 H 13.831 0.199 -12.059 1.00 . A A . 88 ARG HB3 1 1
2 1062 1 1 26 ARG HD2 H 13.235 -1.619 -13.377 1.00 . A A . 88 ARG HD2 1 1
2 1063 1 1 26 ARG HD3 H 11.748 -2.506 -13.069 1.00 . A A . 88 ARG HD3 1 1
2 1064 1 1 26 ARG HE H 10.987 0.119 -13.194 1.00 . A A . 88 ARG HE 1 1
2 1065 1 1 26 ARG HG2 H 12.930 -2.023 -11.018 1.00 . A A . 88 ARG HG2 1 1
2 1066 1 1 26 ARG HG3 H 11.392 -1.174 -11.062 1.00 . A A . 88 ARG HG3 1 1
2 1067 1 1 26 ARG HH11 H 12.782 -1.980 -15.395 1.00 . A A . 88 ARG HH11 1 1
2 1068 1 1 26 ARG HH12 H 12.110 -1.303 -16.811 1.00 . A A . 88 ARG HH12 1 1
2 1069 1 1 26 ARG HH21 H 10.128 1.056 -15.084 1.00 . A A . 88 ARG HH21 1 1
2 1070 1 1 26 ARG HH22 H 10.565 0.492 -16.646 1.00 . A A . 88 ARG HH22 1 1
2 1071 1 1 26 ARG N N 12.871 0.041 -8.813 1.00 . A A . 88 ARG N 1 1
2 1072 1 1 26 ARG NE N 11.493 -0.540 -13.729 1.00 . A A . 88 ARG NE 1 1
2 1073 1 1 26 ARG NH1 N 12.161 -1.310 -15.809 1.00 . A A . 88 ARG NH1 1 1
2 1074 1 1 26 ARG NH2 N 10.656 0.417 -15.649 1.00 . A A . 88 ARG NH2 1 1
2 1075 1 1 26 ARG O O 15.668 1.529 -10.467 1.00 . A A . 88 ARG O 1 1
2 1076 1 1 27 ARG C C 16.021 3.362 -7.816 1.00 . A A . 89 ARG C 1 1
2 1077 1 1 27 ARG CA C 14.965 3.634 -8.873 1.00 . A A . 89 ARG CA 1 1
2 1078 1 1 27 ARG CB C 14.118 4.836 -8.418 1.00 . A A . 89 ARG CB 1 1
2 1079 1 1 27 ARG CD C 13.456 5.458 -10.761 1.00 . A A . 89 ARG CD 1 1
2 1080 1 1 27 ARG CG C 12.984 5.224 -9.344 1.00 . A A . 89 ARG CG 1 1
2 1081 1 1 27 ARG CZ C 12.409 6.008 -12.946 1.00 . A A . 89 ARG CZ 1 1
2 1082 1 1 27 ARG H H 13.253 2.364 -8.709 1.00 . A A . 89 ARG H 1 1
2 1083 1 1 27 ARG HA H 15.459 3.875 -9.802 1.00 . A A . 89 ARG HA 1 1
2 1084 1 1 27 ARG HB2 H 13.692 4.611 -7.451 1.00 . A A . 89 ARG HB2 1 1
2 1085 1 1 27 ARG HB3 H 14.776 5.687 -8.312 1.00 . A A . 89 ARG HB3 1 1
2 1086 1 1 27 ARG HD2 H 14.221 6.219 -10.753 1.00 . A A . 89 ARG HD2 1 1
2 1087 1 1 27 ARG HD3 H 13.871 4.534 -11.137 1.00 . A A . 89 ARG HD3 1 1
2 1088 1 1 27 ARG HE H 11.506 6.062 -11.156 1.00 . A A . 89 ARG HE 1 1
2 1089 1 1 27 ARG HG2 H 12.253 4.429 -9.351 1.00 . A A . 89 ARG HG2 1 1
2 1090 1 1 27 ARG HG3 H 12.523 6.128 -8.971 1.00 . A A . 89 ARG HG3 1 1
2 1091 1 1 27 ARG HH11 H 14.375 5.445 -13.149 1.00 . A A . 89 ARG HH11 1 1
2 1092 1 1 27 ARG HH12 H 13.604 5.856 -14.611 1.00 . A A . 89 ARG HH12 1 1
2 1093 1 1 27 ARG HH21 H 10.470 6.612 -13.118 1.00 . A A . 89 ARG HH21 1 1
2 1094 1 1 27 ARG HH22 H 11.298 6.525 -14.595 1.00 . A A . 89 ARG HH22 1 1
2 1095 1 1 27 ARG N N 14.160 2.431 -9.085 1.00 . A A . 89 ARG N 1 1
2 1096 1 1 27 ARG NE N 12.349 5.867 -11.625 1.00 . A A . 89 ARG NE 1 1
2 1097 1 1 27 ARG NH1 N 13.540 5.751 -13.613 1.00 . A A . 89 ARG NH1 1 1
2 1098 1 1 27 ARG NH2 N 11.329 6.410 -13.599 1.00 . A A . 89 ARG NH2 1 1
2 1099 1 1 27 ARG O O 17.105 3.927 -7.846 1.00 . A A . 89 ARG O 1 1
2 1100 1 1 28 ASN C C 17.485 0.987 -5.967 1.00 . A A . 90 ASN C 1 1
2 1101 1 1 28 ASN CA C 16.574 2.188 -5.756 1.00 . A A . 90 ASN CA 1 1
2 1102 1 1 28 ASN CB C 15.768 2.062 -4.464 1.00 . A A . 90 ASN CB 1 1
2 1103 1 1 28 ASN CG C 15.293 3.409 -3.953 1.00 . A A . 90 ASN CG 1 1
2 1104 1 1 28 ASN H H 14.825 2.031 -6.960 1.00 . A A . 90 ASN H 1 1
2 1105 1 1 28 ASN HA H 17.217 3.049 -5.653 1.00 . A A . 90 ASN HA 1 1
2 1106 1 1 28 ASN HB2 H 14.896 1.461 -4.674 1.00 . A A . 90 ASN HB2 1 1
2 1107 1 1 28 ASN HB3 H 16.368 1.586 -3.704 1.00 . A A . 90 ASN HB3 1 1
2 1108 1 1 28 ASN HD21 H 13.674 3.298 -5.065 1.00 . A A . 90 ASN HD21 1 1
2 1109 1 1 28 ASN HD22 H 13.835 4.725 -4.112 1.00 . A A . 90 ASN HD22 1 1
2 1110 1 1 28 ASN N N 15.696 2.481 -6.891 1.00 . A A . 90 ASN N 1 1
2 1111 1 1 28 ASN ND2 N 14.165 3.851 -4.416 1.00 . A A . 90 ASN ND2 1 1
2 1112 1 1 28 ASN O O 18.455 0.814 -5.239 1.00 . A A . 90 ASN O 1 1
2 1113 1 1 28 ASN OD1 O 15.966 4.055 -3.149 1.00 . A A . 90 ASN OD1 1 1
2 1114 1 1 29 GLY C C 17.549 -2.296 -6.791 1.00 . A A . 91 GLY C 1 1
2 1115 1 1 29 GLY CA C 18.059 -0.953 -7.253 1.00 . A A . 91 GLY CA 1 1
2 1116 1 1 29 GLY H H 16.337 0.280 -7.429 1.00 . A A . 91 GLY H 1 1
2 1117 1 1 29 GLY HA2 H 18.193 -0.996 -8.322 1.00 . A A . 91 GLY HA2 1 1
2 1118 1 1 29 GLY HA3 H 19.020 -0.768 -6.796 1.00 . A A . 91 GLY HA3 1 1
2 1119 1 1 29 GLY N N 17.174 0.155 -6.934 1.00 . A A . 91 GLY N 1 1
2 1120 1 1 29 GLY O O 18.318 -3.255 -6.686 1.00 . A A . 91 GLY O 1 1
2 1121 1 1 30 HIS C C 15.183 -4.381 -7.314 1.00 . A A . 92 HIS C 1 1
2 1122 1 1 30 HIS CA C 15.673 -3.621 -6.104 1.00 . A A . 92 HIS CA 1 1
2 1123 1 1 30 HIS CB C 14.508 -3.363 -5.142 1.00 . A A . 92 HIS CB 1 1
2 1124 1 1 30 HIS CD2 C 15.130 -1.409 -3.573 1.00 . A A . 92 HIS CD2 1 1
2 1125 1 1 30 HIS CE1 C 15.332 -2.485 -1.708 1.00 . A A . 92 HIS CE1 1 1
2 1126 1 1 30 HIS CG C 14.884 -2.708 -3.845 1.00 . A A . 92 HIS CG 1 1
2 1127 1 1 30 HIS H H 15.680 -1.616 -6.670 1.00 . A A . 92 HIS H 1 1
2 1128 1 1 30 HIS HA H 16.430 -4.202 -5.599 1.00 . A A . 92 HIS HA 1 1
2 1129 1 1 30 HIS HB2 H 13.804 -2.705 -5.628 1.00 . A A . 92 HIS HB2 1 1
2 1130 1 1 30 HIS HB3 H 14.023 -4.300 -4.924 1.00 . A A . 92 HIS HB3 1 1
2 1131 1 1 30 HIS HD1 H 14.902 -4.340 -2.491 1.00 . A A . 92 HIS HD1 1 1
2 1132 1 1 30 HIS HD2 H 15.104 -0.610 -4.298 1.00 . A A . 92 HIS HD2 1 1
2 1133 1 1 30 HIS HE1 H 15.497 -2.726 -0.668 1.00 . A A . 92 HIS HE1 1 1
2 1134 1 1 30 HIS N N 16.271 -2.388 -6.539 1.00 . A A . 92 HIS N 1 1
2 1135 1 1 30 HIS ND1 N 15.017 -3.375 -2.650 1.00 . A A . 92 HIS ND1 1 1
2 1136 1 1 30 HIS NE2 N 15.417 -1.263 -2.220 1.00 . A A . 92 HIS NE2 1 1
2 1137 1 1 30 HIS O O 14.530 -3.807 -8.193 1.00 . A A . 92 HIS O 1 1
2 1138 1 1 31 ASN C C 13.749 -7.066 -8.233 1.00 . A A . 93 ASN C 1 1
2 1139 1 1 31 ASN CA C 15.121 -6.481 -8.493 1.00 . A A . 93 ASN CA 1 1
2 1140 1 1 31 ASN CB C 16.150 -7.601 -8.755 1.00 . A A . 93 ASN CB 1 1
2 1141 1 1 31 ASN CG C 17.456 -7.102 -9.366 1.00 . A A . 93 ASN CG 1 1
2 1142 1 1 31 ASN H H 16.044 -6.021 -6.644 1.00 . A A . 93 ASN H 1 1
2 1143 1 1 31 ASN HA H 15.058 -5.850 -9.368 1.00 . A A . 93 ASN HA 1 1
2 1144 1 1 31 ASN HB2 H 16.382 -8.090 -7.821 1.00 . A A . 93 ASN HB2 1 1
2 1145 1 1 31 ASN HB3 H 15.712 -8.322 -9.429 1.00 . A A . 93 ASN HB3 1 1
2 1146 1 1 31 ASN HD21 H 18.265 -6.799 -7.570 1.00 . A A . 93 ASN HD21 1 1
2 1147 1 1 31 ASN HD22 H 19.259 -6.417 -8.911 1.00 . A A . 93 ASN HD22 1 1
2 1148 1 1 31 ASN N N 15.520 -5.638 -7.381 1.00 . A A . 93 ASN N 1 1
2 1149 1 1 31 ASN ND2 N 18.411 -6.742 -8.539 1.00 . A A . 93 ASN ND2 1 1
2 1150 1 1 31 ASN O O 13.585 -7.947 -7.384 1.00 . A A . 93 ASN O 1 1
2 1151 1 1 31 ASN OD1 O 17.597 -7.046 -10.586 1.00 . A A . 93 ASN OD1 1 1
2 1152 1 1 32 VAL C C 11.068 -7.931 -9.932 1.00 . A A . 94 VAL C 1 1
2 1153 1 1 32 VAL CA C 11.404 -7.002 -8.783 1.00 . A A . 94 VAL CA 1 1
2 1154 1 1 32 VAL CB C 10.416 -5.808 -8.714 1.00 . A A . 94 VAL CB 1 1
2 1155 1 1 32 VAL CG1 C 8.978 -6.272 -8.658 1.00 . A A . 94 VAL CG1 1 1
2 1156 1 1 32 VAL CG2 C 10.717 -4.971 -7.496 1.00 . A A . 94 VAL CG2 1 1
2 1157 1 1 32 VAL H H 12.943 -5.822 -9.555 1.00 . A A . 94 VAL H 1 1
2 1158 1 1 32 VAL HA H 11.341 -7.561 -7.861 1.00 . A A . 94 VAL HA 1 1
2 1159 1 1 32 VAL HB H 10.554 -5.186 -9.586 1.00 . A A . 94 VAL HB 1 1
2 1160 1 1 32 VAL HG11 H 8.716 -6.784 -9.572 1.00 . A A . 94 VAL HG11 1 1
2 1161 1 1 32 VAL HG12 H 8.348 -5.409 -8.510 1.00 . A A . 94 VAL HG12 1 1
2 1162 1 1 32 VAL HG13 H 8.869 -6.941 -7.819 1.00 . A A . 94 VAL HG13 1 1
2 1163 1 1 32 VAL HG21 H 11.733 -4.610 -7.556 1.00 . A A . 94 VAL HG21 1 1
2 1164 1 1 32 VAL HG22 H 10.599 -5.574 -6.609 1.00 . A A . 94 VAL HG22 1 1
2 1165 1 1 32 VAL HG23 H 10.040 -4.131 -7.453 1.00 . A A . 94 VAL HG23 1 1
2 1166 1 1 32 VAL N N 12.764 -6.546 -8.916 1.00 . A A . 94 VAL N 1 1
2 1167 1 1 32 VAL O O 11.328 -7.615 -11.095 1.00 . A A . 94 VAL O 1 1
2 1168 1 1 33 SER C C 8.819 -9.900 -11.087 1.00 . A A . 95 SER C 1 1
2 1169 1 1 33 SER CA C 10.228 -10.087 -10.558 1.00 . A A . 95 SER CA 1 1
2 1170 1 1 33 SER CB C 10.387 -11.473 -9.924 1.00 . A A . 95 SER CB 1 1
2 1171 1 1 33 SER H H 10.395 -9.279 -8.653 1.00 . A A . 95 SER H 1 1
2 1172 1 1 33 SER HA H 10.927 -10.011 -11.377 1.00 . A A . 95 SER HA 1 1
2 1173 1 1 33 SER HB2 H 11.411 -11.601 -9.607 1.00 . A A . 95 SER HB2 1 1
2 1174 1 1 33 SER HB3 H 9.738 -11.547 -9.064 1.00 . A A . 95 SER HB3 1 1
2 1175 1 1 33 SER HG H 9.935 -13.314 -10.302 1.00 . A A . 95 SER HG 1 1
2 1176 1 1 33 SER N N 10.556 -9.080 -9.599 1.00 . A A . 95 SER N 1 1
2 1177 1 1 33 SER O O 7.843 -9.931 -10.327 1.00 . A A . 95 SER O 1 1
2 1178 1 1 33 SER OG O 10.067 -12.513 -10.829 1.00 . A A . 95 SER OG 1 1
2 1179 1 1 34 THR C C 6.821 -10.956 -13.250 1.00 . A A . 96 THR C 1 1
2 1180 1 1 34 THR CA C 7.478 -9.578 -13.063 1.00 . A A . 96 THR CA 1 1
2 1181 1 1 34 THR CB C 7.742 -8.949 -14.428 1.00 . A A . 96 THR CB 1 1
2 1182 1 1 34 THR CG2 C 6.713 -7.874 -14.729 1.00 . A A . 96 THR CG2 1 1
2 1183 1 1 34 THR H H 9.523 -9.601 -12.932 1.00 . A A . 96 THR H 1 1
2 1184 1 1 34 THR HA H 6.826 -8.926 -12.504 1.00 . A A . 96 THR HA 1 1
2 1185 1 1 34 THR HB H 7.697 -9.720 -15.183 1.00 . A A . 96 THR HB 1 1
2 1186 1 1 34 THR HG1 H 9.374 -8.299 -15.327 1.00 . A A . 96 THR HG1 1 1
2 1187 1 1 34 THR HG21 H 6.759 -7.106 -13.971 1.00 . A A . 96 THR HG21 1 1
2 1188 1 1 34 THR HG22 H 5.727 -8.312 -14.740 1.00 . A A . 96 THR HG22 1 1
2 1189 1 1 34 THR HG23 H 6.921 -7.436 -15.693 1.00 . A A . 96 THR HG23 1 1
2 1190 1 1 34 THR N N 8.723 -9.704 -12.371 1.00 . A A . 96 THR N 1 1
2 1191 1 1 34 THR O O 5.612 -11.059 -13.492 1.00 . A A . 96 THR O 1 1
2 1192 1 1 34 THR OG1 O 9.070 -8.367 -14.414 1.00 . A A . 96 THR OG1 1 1
2 1193 1 1 35 ARG C C 6.629 -13.933 -11.924 1.00 . A A . 97 ARG C 1 1
2 1194 1 1 35 ARG CA C 7.105 -13.372 -13.259 1.00 . A A . 97 ARG CA 1 1
2 1195 1 1 35 ARG CB C 8.160 -14.286 -13.884 1.00 . A A . 97 ARG CB 1 1
2 1196 1 1 35 ARG CD C 9.621 -14.804 -15.871 1.00 . A A . 97 ARG CD 1 1
2 1197 1 1 35 ARG CG C 8.517 -13.919 -15.317 1.00 . A A . 97 ARG CG 1 1
2 1198 1 1 35 ARG CZ C 12.099 -14.691 -15.622 1.00 . A A . 97 ARG CZ 1 1
2 1199 1 1 35 ARG H H 8.568 -11.866 -12.929 1.00 . A A . 97 ARG H 1 1
2 1200 1 1 35 ARG HA H 6.254 -13.323 -13.922 1.00 . A A . 97 ARG HA 1 1
2 1201 1 1 35 ARG HB2 H 9.056 -14.236 -13.285 1.00 . A A . 97 ARG HB2 1 1
2 1202 1 1 35 ARG HB3 H 7.789 -15.300 -13.875 1.00 . A A . 97 ARG HB3 1 1
2 1203 1 1 35 ARG HD2 H 9.301 -15.833 -15.823 1.00 . A A . 97 ARG HD2 1 1
2 1204 1 1 35 ARG HD3 H 9.803 -14.529 -16.900 1.00 . A A . 97 ARG HD3 1 1
2 1205 1 1 35 ARG HE H 10.762 -14.494 -14.144 1.00 . A A . 97 ARG HE 1 1
2 1206 1 1 35 ARG HG2 H 7.638 -14.037 -15.933 1.00 . A A . 97 ARG HG2 1 1
2 1207 1 1 35 ARG HG3 H 8.839 -12.889 -15.346 1.00 . A A . 97 ARG HG3 1 1
2 1208 1 1 35 ARG HH11 H 11.537 -15.154 -17.536 1.00 . A A . 97 ARG HH11 1 1
2 1209 1 1 35 ARG HH12 H 13.210 -14.957 -17.322 1.00 . A A . 97 ARG HH12 1 1
2 1210 1 1 35 ARG HH21 H 12.994 -14.298 -13.852 1.00 . A A . 97 ARG HH21 1 1
2 1211 1 1 35 ARG HH22 H 14.078 -14.480 -15.176 1.00 . A A . 97 ARG HH22 1 1
2 1212 1 1 35 ARG N N 7.613 -12.011 -13.116 1.00 . A A . 97 ARG N 1 1
2 1213 1 1 35 ARG NE N 10.866 -14.657 -15.111 1.00 . A A . 97 ARG NE 1 1
2 1214 1 1 35 ARG NH1 N 12.295 -14.960 -16.909 1.00 . A A . 97 ARG NH1 1 1
2 1215 1 1 35 ARG NH2 N 13.137 -14.481 -14.829 1.00 . A A . 97 ARG NH2 1 1
2 1216 1 1 35 ARG O O 6.019 -15.010 -11.868 1.00 . A A . 97 ARG O 1 1
2 1217 1 1 36 GLY C C 5.511 -12.669 -8.935 1.00 . A A . 98 GLY C 1 1
2 1218 1 1 36 GLY CA C 6.471 -13.648 -9.556 1.00 . A A . 98 GLY CA 1 1
2 1219 1 1 36 GLY H H 7.359 -12.358 -10.971 1.00 . A A . 98 GLY H 1 1
2 1220 1 1 36 GLY HA2 H 5.994 -14.612 -9.643 1.00 . A A . 98 GLY HA2 1 1
2 1221 1 1 36 GLY HA3 H 7.337 -13.742 -8.917 1.00 . A A . 98 GLY HA3 1 1
2 1222 1 1 36 GLY N N 6.889 -13.212 -10.863 1.00 . A A . 98 GLY N 1 1
2 1223 1 1 36 GLY O O 4.354 -12.574 -9.347 1.00 . A A . 98 GLY O 1 1
2 1224 1 1 37 ARG C C 6.239 -9.918 -6.809 1.00 . A A . 99 ARG C 1 1
2 1225 1 1 37 ARG CA C 5.232 -10.925 -7.293 1.00 . A A . 99 ARG CA 1 1
2 1226 1 1 37 ARG CB C 4.493 -11.524 -6.063 1.00 . A A . 99 ARG CB 1 1
2 1227 1 1 37 ARG CD C 3.149 -11.036 -3.957 1.00 . A A . 99 ARG CD 1 1
2 1228 1 1 37 ARG CG C 3.599 -10.523 -5.318 1.00 . A A . 99 ARG CG 1 1
2 1229 1 1 37 ARG CZ C 2.598 -9.489 -2.046 1.00 . A A . 99 ARG CZ 1 1
2 1230 1 1 37 ARG H H 6.924 -12.049 -7.692 1.00 . A A . 99 ARG H 1 1
2 1231 1 1 37 ARG HA H 4.524 -10.475 -7.973 1.00 . A A . 99 ARG HA 1 1
2 1232 1 1 37 ARG HB2 H 3.873 -12.344 -6.395 1.00 . A A . 99 ARG HB2 1 1
2 1233 1 1 37 ARG HB3 H 5.229 -11.903 -5.368 1.00 . A A . 99 ARG HB3 1 1
2 1234 1 1 37 ARG HD2 H 2.564 -11.932 -4.101 1.00 . A A . 99 ARG HD2 1 1
2 1235 1 1 37 ARG HD3 H 4.018 -11.263 -3.356 1.00 . A A . 99 ARG HD3 1 1
2 1236 1 1 37 ARG HE H 1.515 -9.760 -3.741 1.00 . A A . 99 ARG HE 1 1
2 1237 1 1 37 ARG HG2 H 4.152 -9.608 -5.170 1.00 . A A . 99 ARG HG2 1 1
2 1238 1 1 37 ARG HG3 H 2.729 -10.317 -5.924 1.00 . A A . 99 ARG HG3 1 1
2 1239 1 1 37 ARG HH11 H 4.360 -10.493 -1.725 1.00 . A A . 99 ARG HH11 1 1
2 1240 1 1 37 ARG HH12 H 3.889 -9.420 -0.475 1.00 . A A . 99 ARG HH12 1 1
2 1241 1 1 37 ARG HH21 H 0.915 -8.321 -1.993 1.00 . A A . 99 ARG HH21 1 1
2 1242 1 1 37 ARG HH22 H 1.922 -8.168 -0.630 1.00 . A A . 99 ARG HH22 1 1
2 1243 1 1 37 ARG N N 5.992 -11.942 -7.976 1.00 . A A . 99 ARG N 1 1
2 1244 1 1 37 ARG NE N 2.328 -10.032 -3.255 1.00 . A A . 99 ARG NE 1 1
2 1245 1 1 37 ARG NH1 N 3.697 -9.828 -1.372 1.00 . A A . 99 ARG NH1 1 1
2 1246 1 1 37 ARG NH2 N 1.757 -8.601 -1.521 1.00 . A A . 99 ARG NH2 1 1
2 1247 1 1 37 ARG O O 7.448 -10.245 -6.747 1.00 . A A . 99 ARG O 1 1
2 1248 1 1 38 ILE C C 6.982 -8.260 -4.512 1.00 . A A . 100 ILE C 1 1
2 1249 1 1 38 ILE CA C 6.642 -7.735 -5.900 1.00 . A A . 100 ILE CA 1 1
2 1250 1 1 38 ILE CB C 5.922 -6.377 -5.747 1.00 . A A . 100 ILE CB 1 1
2 1251 1 1 38 ILE CD1 C 4.592 -4.621 -7.001 1.00 . A A . 100 ILE CD1 1 1
2 1252 1 1 38 ILE CG1 C 5.352 -5.917 -7.088 1.00 . A A . 100 ILE CG1 1 1
2 1253 1 1 38 ILE CG2 C 6.888 -5.324 -5.193 1.00 . A A . 100 ILE CG2 1 1
2 1254 1 1 38 ILE H H 4.865 -8.483 -6.714 1.00 . A A . 100 ILE H 1 1
2 1255 1 1 38 ILE HA H 7.532 -7.619 -6.499 1.00 . A A . 100 ILE HA 1 1
2 1256 1 1 38 ILE HB H 5.112 -6.500 -5.043 1.00 . A A . 100 ILE HB 1 1
2 1257 1 1 38 ILE HD11 H 3.765 -4.732 -6.316 1.00 . A A . 100 ILE HD11 1 1
2 1258 1 1 38 ILE HD12 H 4.229 -4.348 -7.980 1.00 . A A . 100 ILE HD12 1 1
2 1259 1 1 38 ILE HD13 H 5.268 -3.861 -6.637 1.00 . A A . 100 ILE HD13 1 1
2 1260 1 1 38 ILE HG12 H 6.164 -5.774 -7.785 1.00 . A A . 100 ILE HG12 1 1
2 1261 1 1 38 ILE HG13 H 4.683 -6.675 -7.469 1.00 . A A . 100 ILE HG13 1 1
2 1262 1 1 38 ILE HG21 H 6.374 -4.381 -5.081 1.00 . A A . 100 ILE HG21 1 1
2 1263 1 1 38 ILE HG22 H 7.717 -5.201 -5.875 1.00 . A A . 100 ILE HG22 1 1
2 1264 1 1 38 ILE HG23 H 7.260 -5.651 -4.233 1.00 . A A . 100 ILE HG23 1 1
2 1265 1 1 38 ILE N N 5.795 -8.717 -6.514 1.00 . A A . 100 ILE N 1 1
2 1266 1 1 38 ILE O O 6.072 -8.598 -3.750 1.00 . A A . 100 ILE O 1 1
2 1267 1 1 39 PRO C C 8.159 -8.076 -1.756 1.00 . A A . 101 PRO C 1 1
2 1268 1 1 39 PRO CA C 8.687 -8.920 -2.899 1.00 . A A . 101 PRO CA 1 1
2 1269 1 1 39 PRO CB C 10.218 -8.858 -2.940 1.00 . A A . 101 PRO CB 1 1
2 1270 1 1 39 PRO CD C 9.414 -8.045 -5.040 1.00 . A A . 101 PRO CD 1 1
2 1271 1 1 39 PRO CG C 10.567 -8.739 -4.379 1.00 . A A . 101 PRO CG 1 1
2 1272 1 1 39 PRO HA H 8.360 -9.938 -2.765 1.00 . A A . 101 PRO HA 1 1
2 1273 1 1 39 PRO HB2 H 10.553 -7.999 -2.378 1.00 . A A . 101 PRO HB2 1 1
2 1274 1 1 39 PRO HB3 H 10.646 -9.763 -2.536 1.00 . A A . 101 PRO HB3 1 1
2 1275 1 1 39 PRO HD2 H 9.554 -6.974 -5.060 1.00 . A A . 101 PRO HD2 1 1
2 1276 1 1 39 PRO HD3 H 9.274 -8.426 -6.040 1.00 . A A . 101 PRO HD3 1 1
2 1277 1 1 39 PRO HG2 H 11.476 -8.165 -4.490 1.00 . A A . 101 PRO HG2 1 1
2 1278 1 1 39 PRO HG3 H 10.685 -9.723 -4.806 1.00 . A A . 101 PRO HG3 1 1
2 1279 1 1 39 PRO N N 8.269 -8.395 -4.187 1.00 . A A . 101 PRO N 1 1
2 1280 1 1 39 PRO O O 8.296 -6.834 -1.766 1.00 . A A . 101 PRO O 1 1
2 1281 1 1 40 ALA C C 8.069 -7.286 1.123 1.00 . A A . 102 ALA C 1 1
2 1282 1 1 40 ALA CA C 7.023 -8.117 0.411 1.00 . A A . 102 ALA CA 1 1
2 1283 1 1 40 ALA CB C 6.467 -9.175 1.338 1.00 . A A . 102 ALA CB 1 1
2 1284 1 1 40 ALA H H 7.572 -9.727 -0.830 1.00 . A A . 102 ALA H 1 1
2 1285 1 1 40 ALA HA H 6.216 -7.470 0.104 1.00 . A A . 102 ALA HA 1 1
2 1286 1 1 40 ALA HB1 H 5.722 -9.754 0.814 1.00 . A A . 102 ALA HB1 1 1
2 1287 1 1 40 ALA HB2 H 6.018 -8.709 2.202 1.00 . A A . 102 ALA HB2 1 1
2 1288 1 1 40 ALA HB3 H 7.268 -9.827 1.653 1.00 . A A . 102 ALA HB3 1 1
2 1289 1 1 40 ALA N N 7.592 -8.745 -0.767 1.00 . A A . 102 ALA N 1 1
2 1290 1 1 40 ALA O O 7.757 -6.262 1.717 1.00 . A A . 102 ALA O 1 1
2 1291 1 1 41 ASP C C 10.652 -5.677 0.923 1.00 . A A . 103 ASP C 1 1
2 1292 1 1 41 ASP CA C 10.479 -7.057 1.557 1.00 . A A . 103 ASP CA 1 1
2 1293 1 1 41 ASP CB C 11.720 -7.915 1.291 1.00 . A A . 103 ASP CB 1 1
2 1294 1 1 41 ASP CG C 12.988 -7.330 1.856 1.00 . A A . 103 ASP CG 1 1
2 1295 1 1 41 ASP H H 9.421 -8.577 0.532 1.00 . A A . 103 ASP H 1 1
2 1296 1 1 41 ASP HA H 10.348 -6.947 2.622 1.00 . A A . 103 ASP HA 1 1
2 1297 1 1 41 ASP HB2 H 11.576 -8.888 1.739 1.00 . A A . 103 ASP HB2 1 1
2 1298 1 1 41 ASP HB3 H 11.840 -8.034 0.224 1.00 . A A . 103 ASP HB3 1 1
2 1299 1 1 41 ASP N N 9.306 -7.727 1.010 1.00 . A A . 103 ASP N 1 1
2 1300 1 1 41 ASP O O 10.928 -4.692 1.617 1.00 . A A . 103 ASP O 1 1
2 1301 1 1 41 ASP OD1 O 13.293 -7.587 3.034 1.00 . A A . 103 ASP OD1 1 1
2 1302 1 1 41 ASP OD2 O 13.720 -6.635 1.130 1.00 . A A . 103 ASP OD2 1 1
2 1303 1 1 42 VAL C C 9.354 -3.471 -0.821 1.00 . A A . 104 VAL C 1 1
2 1304 1 1 42 VAL CA C 10.531 -4.368 -1.149 1.00 . A A . 104 VAL CA 1 1
2 1305 1 1 42 VAL CB C 10.588 -4.649 -2.692 1.00 . A A . 104 VAL CB 1 1
2 1306 1 1 42 VAL CG1 C 10.496 -3.367 -3.505 1.00 . A A . 104 VAL CG1 1 1
2 1307 1 1 42 VAL CG2 C 11.880 -5.349 -3.043 1.00 . A A . 104 VAL CG2 1 1
2 1308 1 1 42 VAL H H 10.085 -6.409 -0.854 1.00 . A A . 104 VAL H 1 1
2 1309 1 1 42 VAL HA H 11.442 -3.875 -0.842 1.00 . A A . 104 VAL HA 1 1
2 1310 1 1 42 VAL HB H 9.771 -5.301 -2.963 1.00 . A A . 104 VAL HB 1 1
2 1311 1 1 42 VAL HG11 H 11.364 -2.759 -3.305 1.00 . A A . 104 VAL HG11 1 1
2 1312 1 1 42 VAL HG12 H 9.605 -2.824 -3.224 1.00 . A A . 104 VAL HG12 1 1
2 1313 1 1 42 VAL HG13 H 10.461 -3.610 -4.556 1.00 . A A . 104 VAL HG13 1 1
2 1314 1 1 42 VAL HG21 H 12.694 -4.678 -2.806 1.00 . A A . 104 VAL HG21 1 1
2 1315 1 1 42 VAL HG22 H 11.889 -5.559 -4.102 1.00 . A A . 104 VAL HG22 1 1
2 1316 1 1 42 VAL HG23 H 11.978 -6.263 -2.477 1.00 . A A . 104 VAL HG23 1 1
2 1317 1 1 42 VAL N N 10.408 -5.607 -0.387 1.00 . A A . 104 VAL N 1 1
2 1318 1 1 42 VAL O O 9.512 -2.279 -0.622 1.00 . A A . 104 VAL O 1 1
2 1319 1 1 43 ILE C C 7.103 -2.749 1.024 1.00 . A A . 105 ILE C 1 1
2 1320 1 1 43 ILE CA C 6.952 -3.382 -0.366 1.00 . A A . 105 ILE CA 1 1
2 1321 1 1 43 ILE CB C 5.750 -4.372 -0.363 1.00 . A A . 105 ILE CB 1 1
2 1322 1 1 43 ILE CD1 C 4.506 -6.051 -1.877 1.00 . A A . 105 ILE CD1 1 1
2 1323 1 1 43 ILE CG1 C 5.561 -4.969 -1.773 1.00 . A A . 105 ILE CG1 1 1
2 1324 1 1 43 ILE CG2 C 4.471 -3.684 0.130 1.00 . A A . 105 ILE CG2 1 1
2 1325 1 1 43 ILE H H 8.150 -5.043 -0.922 1.00 . A A . 105 ILE H 1 1
2 1326 1 1 43 ILE HA H 6.773 -2.609 -1.099 1.00 . A A . 105 ILE HA 1 1
2 1327 1 1 43 ILE HB H 5.981 -5.173 0.323 1.00 . A A . 105 ILE HB 1 1
2 1328 1 1 43 ILE HD11 H 3.549 -5.673 -1.549 1.00 . A A . 105 ILE HD11 1 1
2 1329 1 1 43 ILE HD12 H 4.796 -6.900 -1.274 1.00 . A A . 105 ILE HD12 1 1
2 1330 1 1 43 ILE HD13 H 4.431 -6.370 -2.905 1.00 . A A . 105 ILE HD13 1 1
2 1331 1 1 43 ILE HG12 H 5.275 -4.186 -2.458 1.00 . A A . 105 ILE HG12 1 1
2 1332 1 1 43 ILE HG13 H 6.502 -5.390 -2.096 1.00 . A A . 105 ILE HG13 1 1
2 1333 1 1 43 ILE HG21 H 4.633 -3.329 1.138 1.00 . A A . 105 ILE HG21 1 1
2 1334 1 1 43 ILE HG22 H 3.650 -4.385 0.119 1.00 . A A . 105 ILE HG22 1 1
2 1335 1 1 43 ILE HG23 H 4.241 -2.841 -0.504 1.00 . A A . 105 ILE HG23 1 1
2 1336 1 1 43 ILE N N 8.185 -4.081 -0.727 1.00 . A A . 105 ILE N 1 1
2 1337 1 1 43 ILE O O 6.776 -1.586 1.240 1.00 . A A . 105 ILE O 1 1
2 1338 1 1 44 ASP C C 8.867 -1.954 3.341 1.00 . A A . 106 ASP C 1 1
2 1339 1 1 44 ASP CA C 7.882 -3.105 3.299 1.00 . A A . 106 ASP CA 1 1
2 1340 1 1 44 ASP CB C 8.430 -4.294 4.063 1.00 . A A . 106 ASP CB 1 1
2 1341 1 1 44 ASP CG C 8.640 -4.051 5.517 1.00 . A A . 106 ASP CG 1 1
2 1342 1 1 44 ASP H H 7.965 -4.409 1.649 1.00 . A A . 106 ASP H 1 1
2 1343 1 1 44 ASP HA H 6.940 -2.808 3.734 1.00 . A A . 106 ASP HA 1 1
2 1344 1 1 44 ASP HB2 H 7.761 -5.133 3.951 1.00 . A A . 106 ASP HB2 1 1
2 1345 1 1 44 ASP HB3 H 9.384 -4.548 3.626 1.00 . A A . 106 ASP HB3 1 1
2 1346 1 1 44 ASP N N 7.667 -3.513 1.923 1.00 . A A . 106 ASP N 1 1
2 1347 1 1 44 ASP O O 8.629 -0.924 3.992 1.00 . A A . 106 ASP O 1 1
2 1348 1 1 44 ASP OD1 O 7.641 -4.060 6.283 1.00 . A A . 106 ASP OD1 1 1
2 1349 1 1 44 ASP OD2 O 9.802 -3.952 5.933 1.00 . A A . 106 ASP OD2 1 1
2 1350 1 1 45 ALA C C 10.418 0.167 1.859 1.00 . A A . 107 ALA C 1 1
2 1351 1 1 45 ALA CA C 10.982 -1.107 2.481 1.00 . A A . 107 ALA CA 1 1
2 1352 1 1 45 ALA CB C 12.138 -1.644 1.659 1.00 . A A . 107 ALA CB 1 1
2 1353 1 1 45 ALA H H 10.058 -2.949 2.089 1.00 . A A . 107 ALA H 1 1
2 1354 1 1 45 ALA HA H 11.339 -0.883 3.476 1.00 . A A . 107 ALA HA 1 1
2 1355 1 1 45 ALA HB1 H 11.780 -1.862 0.664 1.00 . A A . 107 ALA HB1 1 1
2 1356 1 1 45 ALA HB2 H 12.493 -2.556 2.115 1.00 . A A . 107 ALA HB2 1 1
2 1357 1 1 45 ALA HB3 H 12.934 -0.918 1.615 1.00 . A A . 107 ALA HB3 1 1
2 1358 1 1 45 ALA N N 9.947 -2.112 2.590 1.00 . A A . 107 ALA N 1 1
2 1359 1 1 45 ALA O O 10.783 1.259 2.248 1.00 . A A . 107 ALA O 1 1
2 1360 1 1 46 TYR C C 8.050 1.906 1.263 1.00 . A A . 108 TYR C 1 1
2 1361 1 1 46 TYR CA C 8.826 1.098 0.245 1.00 . A A . 108 TYR CA 1 1
2 1362 1 1 46 TYR CB C 7.875 0.554 -0.848 1.00 . A A . 108 TYR CB 1 1
2 1363 1 1 46 TYR CD1 C 5.685 1.822 -1.055 1.00 . A A . 108 TYR CD1 1 1
2 1364 1 1 46 TYR CD2 C 7.429 2.333 -2.587 1.00 . A A . 108 TYR CD2 1 1
2 1365 1 1 46 TYR CE1 C 4.870 2.763 -1.653 1.00 . A A . 108 TYR CE1 1 1
2 1366 1 1 46 TYR CE2 C 6.621 3.275 -3.195 1.00 . A A . 108 TYR CE2 1 1
2 1367 1 1 46 TYR CG C 6.983 1.593 -1.512 1.00 . A A . 108 TYR CG 1 1
2 1368 1 1 46 TYR CZ C 5.340 3.487 -2.724 1.00 . A A . 108 TYR CZ 1 1
2 1369 1 1 46 TYR H H 9.332 -0.918 0.599 1.00 . A A . 108 TYR H 1 1
2 1370 1 1 46 TYR HA H 9.566 1.731 -0.220 1.00 . A A . 108 TYR HA 1 1
2 1371 1 1 46 TYR HB2 H 8.467 0.092 -1.624 1.00 . A A . 108 TYR HB2 1 1
2 1372 1 1 46 TYR HB3 H 7.241 -0.196 -0.402 1.00 . A A . 108 TYR HB3 1 1
2 1373 1 1 46 TYR HD1 H 5.316 1.252 -0.213 1.00 . A A . 108 TYR HD1 1 1
2 1374 1 1 46 TYR HD2 H 8.430 2.168 -2.955 1.00 . A A . 108 TYR HD2 1 1
2 1375 1 1 46 TYR HE1 H 3.869 2.922 -1.281 1.00 . A A . 108 TYR HE1 1 1
2 1376 1 1 46 TYR HE2 H 7.001 3.834 -4.036 1.00 . A A . 108 TYR HE2 1 1
2 1377 1 1 46 TYR HH H 4.672 4.386 -4.268 1.00 . A A . 108 TYR HH 1 1
2 1378 1 1 46 TYR N N 9.521 -0.002 0.900 1.00 . A A . 108 TYR N 1 1
2 1379 1 1 46 TYR O O 8.280 3.098 1.417 1.00 . A A . 108 TYR O 1 1
2 1380 1 1 46 TYR OH O 4.536 4.441 -3.318 1.00 . A A . 108 TYR OH 1 1
2 1381 1 1 47 HIS C C 7.126 2.512 4.124 1.00 . A A . 109 HIS C 1 1
2 1382 1 1 47 HIS CA C 6.323 1.920 2.976 1.00 . A A . 109 HIS CA 1 1
2 1383 1 1 47 HIS CB C 5.194 1.024 3.496 1.00 . A A . 109 HIS CB 1 1
2 1384 1 1 47 HIS CD2 C 4.054 -0.363 1.643 1.00 . A A . 109 HIS CD2 1 1
2 1385 1 1 47 HIS CE1 C 2.432 0.964 1.136 1.00 . A A . 109 HIS CE1 1 1
2 1386 1 1 47 HIS CG C 4.167 0.707 2.452 1.00 . A A . 109 HIS CG 1 1
2 1387 1 1 47 HIS H H 7.092 0.267 1.870 1.00 . A A . 109 HIS H 1 1
2 1388 1 1 47 HIS HA H 5.878 2.731 2.420 1.00 . A A . 109 HIS HA 1 1
2 1389 1 1 47 HIS HB2 H 5.614 0.094 3.849 1.00 . A A . 109 HIS HB2 1 1
2 1390 1 1 47 HIS HB3 H 4.696 1.524 4.314 1.00 . A A . 109 HIS HB3 1 1
2 1391 1 1 47 HIS HD1 H 2.899 2.399 2.540 1.00 . A A . 109 HIS HD1 1 1
2 1392 1 1 47 HIS HD2 H 4.714 -1.218 1.631 1.00 . A A . 109 HIS HD2 1 1
2 1393 1 1 47 HIS HE1 H 1.577 1.413 0.655 1.00 . A A . 109 HIS HE1 1 1
2 1394 1 1 47 HIS N N 7.171 1.240 1.997 1.00 . A A . 109 HIS N 1 1
2 1395 1 1 47 HIS ND1 N 3.123 1.540 2.119 1.00 . A A . 109 HIS ND1 1 1
2 1396 1 1 47 HIS NE2 N 2.955 -0.201 0.814 1.00 . A A . 109 HIS NE2 1 1
2 1397 1 1 47 HIS O O 6.679 3.456 4.796 1.00 . A A . 109 HIS O 1 1
2 1398 1 1 48 ALA C C 9.935 3.722 4.794 1.00 . A A . 110 ALA C 1 1
2 1399 1 1 48 ALA CA C 9.199 2.484 5.346 1.00 . A A . 110 ALA CA 1 1
2 1400 1 1 48 ALA CB C 10.195 1.410 5.778 1.00 . A A . 110 ALA CB 1 1
2 1401 1 1 48 ALA H H 8.531 1.127 3.880 1.00 . A A . 110 ALA H 1 1
2 1402 1 1 48 ALA HA H 8.620 2.780 6.208 1.00 . A A . 110 ALA HA 1 1
2 1403 1 1 48 ALA HB1 H 10.803 1.118 4.934 1.00 . A A . 110 ALA HB1 1 1
2 1404 1 1 48 ALA HB2 H 9.656 0.541 6.127 1.00 . A A . 110 ALA HB2 1 1
2 1405 1 1 48 ALA HB3 H 10.827 1.792 6.565 1.00 . A A . 110 ALA HB3 1 1
2 1406 1 1 48 ALA N N 8.292 1.951 4.361 1.00 . A A . 110 ALA N 1 1
2 1407 1 1 48 ALA O O 10.022 4.752 5.462 1.00 . A A . 110 ALA O 1 1
2 1408 1 1 49 ALA C C 10.419 5.871 2.451 1.00 . A A . 111 ALA C 1 1
2 1409 1 1 49 ALA CA C 11.231 4.684 2.953 1.00 . A A . 111 ALA CA 1 1
2 1410 1 1 49 ALA CB C 12.079 4.128 1.823 1.00 . A A . 111 ALA CB 1 1
2 1411 1 1 49 ALA H H 10.253 2.806 3.050 1.00 . A A . 111 ALA H 1 1
2 1412 1 1 49 ALA HA H 11.908 5.043 3.713 1.00 . A A . 111 ALA HA 1 1
2 1413 1 1 49 ALA HB1 H 12.756 4.893 1.470 1.00 . A A . 111 ALA HB1 1 1
2 1414 1 1 49 ALA HB2 H 11.434 3.817 1.014 1.00 . A A . 111 ALA HB2 1 1
2 1415 1 1 49 ALA HB3 H 12.646 3.282 2.178 1.00 . A A . 111 ALA HB3 1 1
2 1416 1 1 49 ALA N N 10.421 3.627 3.568 1.00 . A A . 111 ALA N 1 1
2 1417 1 1 49 ALA O O 10.876 7.007 2.528 1.00 . A A . 111 ALA O 1 1
2 1418 1 1 50 THR C C 7.285 7.030 2.336 1.00 . A A . 112 THR C 1 1
2 1419 1 1 50 THR CA C 8.487 6.731 1.423 1.00 . A A . 112 THR CA 1 1
2 1420 1 1 50 THR CB C 8.119 6.594 -0.113 1.00 . A A . 112 THR CB 1 1
2 1421 1 1 50 THR CG2 C 7.194 5.416 -0.389 1.00 . A A . 112 THR CG2 1 1
2 1422 1 1 50 THR H H 8.877 4.730 1.875 1.00 . A A . 112 THR H 1 1
2 1423 1 1 50 THR HA H 9.158 7.570 1.536 1.00 . A A . 112 THR HA 1 1
2 1424 1 1 50 THR HB H 9.048 6.446 -0.647 1.00 . A A . 112 THR HB 1 1
2 1425 1 1 50 THR HG1 H 7.877 8.548 -0.116 1.00 . A A . 112 THR HG1 1 1
2 1426 1 1 50 THR HG21 H 6.270 5.538 0.160 1.00 . A A . 112 THR HG21 1 1
2 1427 1 1 50 THR HG22 H 7.667 4.498 -0.075 1.00 . A A . 112 THR HG22 1 1
2 1428 1 1 50 THR HG23 H 6.976 5.363 -1.444 1.00 . A A . 112 THR HG23 1 1
2 1429 1 1 50 THR N N 9.251 5.639 1.924 1.00 . A A . 112 THR N 1 1
2 1430 1 1 50 THR O O 7.355 8.023 3.102 1.00 . A A . 112 THR O 1 1
2 1431 1 1 50 THR OXT O 6.295 6.285 2.341 1.00 . A A . 112 THR OXT 1 1
2 1432 1 1 50 THR OG1 O 7.518 7.807 -0.622 1.00 . A A . 112 THR OG1 1 1
3 1433 1 1 3 MET C C 9.094 13.318 -7.477 1.00 . A A . 65 MET C 1 1
3 1434 1 1 3 MET CA C 7.783 13.796 -8.038 1.00 . A A . 65 MET CA 1 1
3 1435 1 1 3 MET CB C 8.029 14.874 -9.114 1.00 . A A . 65 MET CB 1 1
3 1436 1 1 3 MET CE C 10.571 14.857 -12.416 1.00 . A A . 65 MET CE 1 1
3 1437 1 1 3 MET CG C 8.954 14.415 -10.237 1.00 . A A . 65 MET CG 1 1
3 1438 1 1 3 MET H H 5.974 14.599 -7.361 1.00 . A A . 65 MET H 1 1
3 1439 1 1 3 MET HA H 7.376 12.921 -8.512 1.00 . A A . 65 MET HA 1 1
3 1440 1 1 3 MET HB2 H 7.084 15.164 -9.547 1.00 . A A . 65 MET HB2 1 1
3 1441 1 1 3 MET HB3 H 8.480 15.734 -8.642 1.00 . A A . 65 MET HB3 1 1
3 1442 1 1 3 MET HE1 H 10.066 14.028 -12.889 1.00 . A A . 65 MET HE1 1 1
3 1443 1 1 3 MET HE2 H 11.390 14.483 -11.820 1.00 . A A . 65 MET HE2 1 1
3 1444 1 1 3 MET HE3 H 10.953 15.527 -13.170 1.00 . A A . 65 MET HE3 1 1
3 1445 1 1 3 MET HG2 H 9.853 14.008 -9.798 1.00 . A A . 65 MET HG2 1 1
3 1446 1 1 3 MET HG3 H 8.455 13.643 -10.801 1.00 . A A . 65 MET HG3 1 1
3 1447 1 1 3 MET N N 6.880 14.266 -6.969 1.00 . A A . 65 MET N 1 1
3 1448 1 1 3 MET O O 9.322 12.115 -7.349 1.00 . A A . 65 MET O 1 1
3 1449 1 1 3 MET SD S 9.424 15.742 -11.358 1.00 . A A . 65 MET SD 1 1
3 1450 1 1 4 SER C C 11.542 14.658 -5.388 1.00 . A A . 66 SER C 1 1
3 1451 1 1 4 SER CA C 11.251 13.907 -6.669 1.00 . A A . 66 SER CA 1 1
3 1452 1 1 4 SER CB C 12.224 14.314 -7.756 1.00 . A A . 66 SER CB 1 1
3 1453 1 1 4 SER H H 9.707 15.190 -7.139 1.00 . A A . 66 SER H 1 1
3 1454 1 1 4 SER HA H 11.323 12.841 -6.513 1.00 . A A . 66 SER HA 1 1
3 1455 1 1 4 SER HB2 H 12.088 15.375 -7.876 1.00 . A A . 66 SER HB2 1 1
3 1456 1 1 4 SER HB3 H 13.238 14.068 -7.484 1.00 . A A . 66 SER HB3 1 1
3 1457 1 1 4 SER HG H 12.536 13.039 -9.218 1.00 . A A . 66 SER HG 1 1
3 1458 1 1 4 SER N N 9.939 14.237 -7.113 1.00 . A A . 66 SER N 1 1
3 1459 1 1 4 SER O O 11.727 15.882 -5.403 1.00 . A A . 66 SER O 1 1
3 1460 1 1 4 SER OG O 11.892 13.729 -9.010 1.00 . A A . 66 SER OG 1 1
3 1461 1 1 5 GLY C C 10.481 15.241 -2.484 1.00 . A A . 67 GLY C 1 1
3 1462 1 1 5 GLY CA C 11.731 14.563 -2.996 1.00 . A A . 67 GLY CA 1 1
3 1463 1 1 5 GLY H H 11.266 13.005 -4.324 1.00 . A A . 67 GLY H 1 1
3 1464 1 1 5 GLY HA2 H 12.036 13.797 -2.298 1.00 . A A . 67 GLY HA2 1 1
3 1465 1 1 5 GLY HA3 H 12.517 15.297 -3.081 1.00 . A A . 67 GLY HA3 1 1
3 1466 1 1 5 GLY N N 11.494 13.958 -4.283 1.00 . A A . 67 GLY N 1 1
3 1467 1 1 5 GLY O O 9.929 14.865 -1.448 1.00 . A A . 67 GLY O 1 1
3 1468 1 1 6 SER C C 7.647 16.304 -3.584 1.00 . A A . 68 SER C 1 1
3 1469 1 1 6 SER CA C 8.856 16.952 -2.904 1.00 . A A . 68 SER CA 1 1
3 1470 1 1 6 SER CB C 9.042 18.374 -3.405 1.00 . A A . 68 SER CB 1 1
3 1471 1 1 6 SER H H 10.520 16.437 -4.044 1.00 . A A . 68 SER H 1 1
3 1472 1 1 6 SER HA H 8.729 16.970 -1.832 1.00 . A A . 68 SER HA 1 1
3 1473 1 1 6 SER HB2 H 9.021 18.374 -4.485 1.00 . A A . 68 SER HB2 1 1
3 1474 1 1 6 SER HB3 H 8.254 19.004 -3.021 1.00 . A A . 68 SER HB3 1 1
3 1475 1 1 6 SER HG H 10.475 18.499 -2.103 1.00 . A A . 68 SER HG 1 1
3 1476 1 1 6 SER N N 10.030 16.212 -3.222 1.00 . A A . 68 SER N 1 1
3 1477 1 1 6 SER O O 7.788 15.644 -4.645 1.00 . A A . 68 SER O 1 1
3 1478 1 1 6 SER OG O 10.298 18.884 -2.971 1.00 . A A . 68 SER OG 1 1
3 1479 1 1 7 GLY C C 5.150 14.450 -3.274 1.00 . A A . 69 GLY C 1 1
3 1480 1 1 7 GLY CA C 5.279 15.920 -3.536 1.00 . A A . 69 GLY CA 1 1
3 1481 1 1 7 GLY H H 6.461 16.919 -2.108 1.00 . A A . 69 GLY H 1 1
3 1482 1 1 7 GLY HA2 H 4.432 16.435 -3.109 1.00 . A A . 69 GLY HA2 1 1
3 1483 1 1 7 GLY HA3 H 5.288 16.086 -4.603 1.00 . A A . 69 GLY HA3 1 1
3 1484 1 1 7 GLY N N 6.487 16.452 -2.973 1.00 . A A . 69 GLY N 1 1
3 1485 1 1 7 GLY O O 5.108 13.645 -4.213 1.00 . A A . 69 GLY O 1 1
3 1486 1 1 8 ARG C C 3.565 12.219 -1.633 1.00 . A A . 70 ARG C 1 1
3 1487 1 1 8 ARG CA C 4.995 12.698 -1.616 1.00 . A A . 70 ARG CA 1 1
3 1488 1 1 8 ARG CB C 5.604 12.471 -0.257 1.00 . A A . 70 ARG CB 1 1
3 1489 1 1 8 ARG CD C 7.647 12.119 1.048 1.00 . A A . 70 ARG CD 1 1
3 1490 1 1 8 ARG CG C 7.107 12.602 -0.254 1.00 . A A . 70 ARG CG 1 1
3 1491 1 1 8 ARG CZ C 9.862 12.084 2.212 1.00 . A A . 70 ARG CZ 1 1
3 1492 1 1 8 ARG H H 5.105 14.782 -1.315 1.00 . A A . 70 ARG H 1 1
3 1493 1 1 8 ARG HA H 5.568 12.113 -2.320 1.00 . A A . 70 ARG HA 1 1
3 1494 1 1 8 ARG HB2 H 5.195 13.197 0.430 1.00 . A A . 70 ARG HB2 1 1
3 1495 1 1 8 ARG HB3 H 5.344 11.478 0.079 1.00 . A A . 70 ARG HB3 1 1
3 1496 1 1 8 ARG HD2 H 7.230 12.725 1.837 1.00 . A A . 70 ARG HD2 1 1
3 1497 1 1 8 ARG HD3 H 7.288 11.104 1.107 1.00 . A A . 70 ARG HD3 1 1
3 1498 1 1 8 ARG HE H 9.542 12.148 0.205 1.00 . A A . 70 ARG HE 1 1
3 1499 1 1 8 ARG HG2 H 7.517 12.001 -1.053 1.00 . A A . 70 ARG HG2 1 1
3 1500 1 1 8 ARG HG3 H 7.376 13.638 -0.390 1.00 . A A . 70 ARG HG3 1 1
3 1501 1 1 8 ARG HH11 H 8.292 12.068 3.525 1.00 . A A . 70 ARG HH11 1 1
3 1502 1 1 8 ARG HH12 H 9.820 12.027 4.263 1.00 . A A . 70 ARG HH12 1 1
3 1503 1 1 8 ARG HH21 H 11.655 12.067 1.237 1.00 . A A . 70 ARG HH21 1 1
3 1504 1 1 8 ARG HH22 H 11.779 12.002 2.927 1.00 . A A . 70 ARG HH22 1 1
3 1505 1 1 8 ARG N N 5.101 14.088 -2.012 1.00 . A A . 70 ARG N 1 1
3 1506 1 1 8 ARG NE N 9.114 12.132 1.092 1.00 . A A . 70 ARG NE 1 1
3 1507 1 1 8 ARG NH1 N 9.287 12.058 3.410 1.00 . A A . 70 ARG NH1 1 1
3 1508 1 1 8 ARG NH2 N 11.182 12.055 2.121 1.00 . A A . 70 ARG NH2 1 1
3 1509 1 1 8 ARG O O 3.293 11.030 -1.838 1.00 . A A . 70 ARG O 1 1
3 1510 1 1 9 GLY C C 0.378 13.893 -1.820 1.00 . A A . 71 GLY C 1 1
3 1511 1 1 9 GLY CA C 1.273 12.762 -1.441 1.00 . A A . 71 GLY CA 1 1
3 1512 1 1 9 GLY H H 2.917 14.058 -1.271 1.00 . A A . 71 GLY H 1 1
3 1513 1 1 9 GLY HA2 H 1.133 11.953 -2.144 1.00 . A A . 71 GLY HA2 1 1
3 1514 1 1 9 GLY HA3 H 1.003 12.421 -0.452 1.00 . A A . 71 GLY HA3 1 1
3 1515 1 1 9 GLY N N 2.648 13.130 -1.437 1.00 . A A . 71 GLY N 1 1
3 1516 1 1 9 GLY O O -0.338 14.429 -0.973 1.00 . A A . 71 GLY O 1 1
3 1517 1 1 10 ARG C C -1.859 14.771 -3.724 1.00 . A A . 72 ARG C 1 1
3 1518 1 1 10 ARG CA C -0.469 15.340 -3.559 1.00 . A A . 72 ARG CA 1 1
3 1519 1 1 10 ARG CB C 0.009 15.954 -4.886 1.00 . A A . 72 ARG CB 1 1
3 1520 1 1 10 ARG CD C 1.343 17.795 -3.812 1.00 . A A . 72 ARG CD 1 1
3 1521 1 1 10 ARG CG C 1.350 16.662 -4.824 1.00 . A A . 72 ARG CG 1 1
3 1522 1 1 10 ARG CZ C 3.057 19.327 -2.865 1.00 . A A . 72 ARG CZ 1 1
3 1523 1 1 10 ARG H H 1.031 13.836 -3.699 1.00 . A A . 72 ARG H 1 1
3 1524 1 1 10 ARG HA H -0.508 16.105 -2.796 1.00 . A A . 72 ARG HA 1 1
3 1525 1 1 10 ARG HB2 H 0.083 15.165 -5.620 1.00 . A A . 72 ARG HB2 1 1
3 1526 1 1 10 ARG HB3 H -0.733 16.663 -5.219 1.00 . A A . 72 ARG HB3 1 1
3 1527 1 1 10 ARG HD2 H 0.517 18.457 -4.024 1.00 . A A . 72 ARG HD2 1 1
3 1528 1 1 10 ARG HD3 H 1.222 17.369 -2.827 1.00 . A A . 72 ARG HD3 1 1
3 1529 1 1 10 ARG HE H 3.091 18.475 -4.689 1.00 . A A . 72 ARG HE 1 1
3 1530 1 1 10 ARG HG2 H 2.110 15.949 -4.539 1.00 . A A . 72 ARG HG2 1 1
3 1531 1 1 10 ARG HG3 H 1.580 17.061 -5.800 1.00 . A A . 72 ARG HG3 1 1
3 1532 1 1 10 ARG HH11 H 1.539 18.959 -1.541 1.00 . A A . 72 ARG HH11 1 1
3 1533 1 1 10 ARG HH12 H 2.739 20.037 -0.982 1.00 . A A . 72 ARG HH12 1 1
3 1534 1 1 10 ARG HH21 H 4.728 19.941 -3.883 1.00 . A A . 72 ARG HH21 1 1
3 1535 1 1 10 ARG HH22 H 4.550 20.580 -2.311 1.00 . A A . 72 ARG HH22 1 1
3 1536 1 1 10 ARG N N 0.415 14.286 -3.079 1.00 . A A . 72 ARG N 1 1
3 1537 1 1 10 ARG NE N 2.590 18.553 -3.846 1.00 . A A . 72 ARG NE 1 1
3 1538 1 1 10 ARG NH1 N 2.400 19.443 -1.719 1.00 . A A . 72 ARG NH1 1 1
3 1539 1 1 10 ARG NH2 N 4.189 19.989 -3.038 1.00 . A A . 72 ARG NH2 1 1
3 1540 1 1 10 ARG O O -2.225 14.298 -4.799 1.00 . A A . 72 ARG O 1 1
3 1541 1 1 11 GLY C C -3.835 12.646 -2.470 1.00 . A A . 73 GLY C 1 1
3 1542 1 1 11 GLY CA C -3.912 14.153 -2.639 1.00 . A A . 73 GLY CA 1 1
3 1543 1 1 11 GLY H H -2.199 15.066 -1.800 1.00 . A A . 73 GLY H 1 1
3 1544 1 1 11 GLY HA2 H -4.484 14.576 -1.825 1.00 . A A . 73 GLY HA2 1 1
3 1545 1 1 11 GLY HA3 H -4.398 14.373 -3.577 1.00 . A A . 73 GLY HA3 1 1
3 1546 1 1 11 GLY N N -2.592 14.727 -2.635 1.00 . A A . 73 GLY N 1 1
3 1547 1 1 11 GLY O O -4.216 12.102 -1.433 1.00 . A A . 73 GLY O 1 1
3 1548 1 1 12 ALA C C -1.847 10.217 -4.160 1.00 . A A . 74 ALA C 1 1
3 1549 1 1 12 ALA CA C -3.142 10.564 -3.477 1.00 . A A . 74 ALA CA 1 1
3 1550 1 1 12 ALA CB C -4.316 9.937 -4.210 1.00 . A A . 74 ALA CB 1 1
3 1551 1 1 12 ALA H H -2.921 12.506 -4.213 1.00 . A A . 74 ALA H 1 1
3 1552 1 1 12 ALA HA H -3.103 10.174 -2.472 1.00 . A A . 74 ALA HA 1 1
3 1553 1 1 12 ALA HB1 H -4.202 8.864 -4.221 1.00 . A A . 74 ALA HB1 1 1
3 1554 1 1 12 ALA HB2 H -4.346 10.306 -5.225 1.00 . A A . 74 ALA HB2 1 1
3 1555 1 1 12 ALA HB3 H -5.235 10.197 -3.708 1.00 . A A . 74 ALA HB3 1 1
3 1556 1 1 12 ALA N N -3.284 11.994 -3.456 1.00 . A A . 74 ALA N 1 1
3 1557 1 1 12 ALA O O -1.045 11.112 -4.471 1.00 . A A . 74 ALA O 1 1
3 1558 1 1 13 ILE C C -0.688 8.617 -6.537 1.00 . A A . 75 ILE C 1 1
3 1559 1 1 13 ILE CA C -0.448 8.500 -5.038 1.00 . A A . 75 ILE CA 1 1
3 1560 1 1 13 ILE CB C -0.080 7.032 -4.665 1.00 . A A . 75 ILE CB 1 1
3 1561 1 1 13 ILE CD1 C -1.209 6.656 -2.373 1.00 . A A . 75 ILE CD1 1 1
3 1562 1 1 13 ILE CG1 C 0.077 6.852 -3.159 1.00 . A A . 75 ILE CG1 1 1
3 1563 1 1 13 ILE CG2 C 1.208 6.597 -5.343 1.00 . A A . 75 ILE CG2 1 1
3 1564 1 1 13 ILE H H -2.245 8.263 -4.052 1.00 . A A . 75 ILE H 1 1
3 1565 1 1 13 ILE HA H 0.365 9.151 -4.752 1.00 . A A . 75 ILE HA 1 1
3 1566 1 1 13 ILE HB H -0.878 6.392 -5.009 1.00 . A A . 75 ILE HB 1 1
3 1567 1 1 13 ILE HD11 H -1.840 7.527 -2.479 1.00 . A A . 75 ILE HD11 1 1
3 1568 1 1 13 ILE HD12 H -0.978 6.504 -1.329 1.00 . A A . 75 ILE HD12 1 1
3 1569 1 1 13 ILE HD13 H -1.730 5.789 -2.752 1.00 . A A . 75 ILE HD13 1 1
3 1570 1 1 13 ILE HG12 H 0.699 5.989 -3.030 1.00 . A A . 75 ILE HG12 1 1
3 1571 1 1 13 ILE HG13 H 0.594 7.713 -2.762 1.00 . A A . 75 ILE HG13 1 1
3 1572 1 1 13 ILE HG21 H 1.071 6.625 -6.412 1.00 . A A . 75 ILE HG21 1 1
3 1573 1 1 13 ILE HG22 H 1.461 5.597 -5.028 1.00 . A A . 75 ILE HG22 1 1
3 1574 1 1 13 ILE HG23 H 1.995 7.280 -5.063 1.00 . A A . 75 ILE HG23 1 1
3 1575 1 1 13 ILE N N -1.618 8.947 -4.364 1.00 . A A . 75 ILE N 1 1
3 1576 1 1 13 ILE O O -1.787 8.329 -7.019 1.00 . A A . 75 ILE O 1 1
3 1577 1 1 14 ASP C C 0.072 7.968 -9.463 1.00 . A A . 76 ASP C 1 1
3 1578 1 1 14 ASP CA C 0.228 9.276 -8.706 1.00 . A A . 76 ASP CA 1 1
3 1579 1 1 14 ASP CB C 1.482 10.011 -9.203 1.00 . A A . 76 ASP CB 1 1
3 1580 1 1 14 ASP CG C 1.477 10.295 -10.697 1.00 . A A . 76 ASP CG 1 1
3 1581 1 1 14 ASP H H 1.161 9.227 -6.775 1.00 . A A . 76 ASP H 1 1
3 1582 1 1 14 ASP HA H -0.634 9.898 -8.890 1.00 . A A . 76 ASP HA 1 1
3 1583 1 1 14 ASP HB2 H 1.572 10.950 -8.679 1.00 . A A . 76 ASP HB2 1 1
3 1584 1 1 14 ASP HB3 H 2.340 9.397 -8.976 1.00 . A A . 76 ASP HB3 1 1
3 1585 1 1 14 ASP N N 0.321 9.049 -7.252 1.00 . A A . 76 ASP N 1 1
3 1586 1 1 14 ASP O O -0.583 7.900 -10.509 1.00 . A A . 76 ASP O 1 1
3 1587 1 1 14 ASP OD1 O 0.903 11.319 -11.112 1.00 . A A . 76 ASP OD1 1 1
3 1588 1 1 14 ASP OD2 O 2.094 9.525 -11.477 1.00 . A A . 76 ASP OD2 1 1
3 1589 1 1 15 ARG C C -0.140 4.674 -8.700 1.00 . A A . 77 ARG C 1 1
3 1590 1 1 15 ARG CA C 0.669 5.636 -9.536 1.00 . A A . 77 ARG CA 1 1
3 1591 1 1 15 ARG CB C 2.116 5.123 -9.603 1.00 . A A . 77 ARG CB 1 1
3 1592 1 1 15 ARG CD C 2.794 6.133 -11.778 1.00 . A A . 77 ARG CD 1 1
3 1593 1 1 15 ARG CG C 3.069 6.056 -10.302 1.00 . A A . 77 ARG CG 1 1
3 1594 1 1 15 ARG CZ C 4.403 7.331 -13.239 1.00 . A A . 77 ARG CZ 1 1
3 1595 1 1 15 ARG H H 1.084 7.064 -8.051 1.00 . A A . 77 ARG H 1 1
3 1596 1 1 15 ARG HA H 0.275 5.697 -10.539 1.00 . A A . 77 ARG HA 1 1
3 1597 1 1 15 ARG HB2 H 2.471 4.983 -8.594 1.00 . A A . 77 ARG HB2 1 1
3 1598 1 1 15 ARG HB3 H 2.128 4.170 -10.112 1.00 . A A . 77 ARG HB3 1 1
3 1599 1 1 15 ARG HD2 H 3.207 5.255 -12.252 1.00 . A A . 77 ARG HD2 1 1
3 1600 1 1 15 ARG HD3 H 1.727 6.161 -11.940 1.00 . A A . 77 ARG HD3 1 1
3 1601 1 1 15 ARG HE H 2.921 8.154 -12.107 1.00 . A A . 77 ARG HE 1 1
3 1602 1 1 15 ARG HG2 H 2.957 7.043 -9.880 1.00 . A A . 77 ARG HG2 1 1
3 1603 1 1 15 ARG HG3 H 4.076 5.699 -10.145 1.00 . A A . 77 ARG HG3 1 1
3 1604 1 1 15 ARG HH11 H 5.061 5.414 -12.866 1.00 . A A . 77 ARG HH11 1 1
3 1605 1 1 15 ARG HH12 H 5.905 6.241 -14.076 1.00 . A A . 77 ARG HH12 1 1
3 1606 1 1 15 ARG HH21 H 4.197 9.296 -13.715 1.00 . A A . 77 ARG HH21 1 1
3 1607 1 1 15 ARG HH22 H 5.450 8.480 -14.548 1.00 . A A . 77 ARG HH22 1 1
3 1608 1 1 15 ARG N N 0.658 6.942 -8.922 1.00 . A A . 77 ARG N 1 1
3 1609 1 1 15 ARG NE N 3.398 7.322 -12.364 1.00 . A A . 77 ARG NE 1 1
3 1610 1 1 15 ARG NH1 N 5.169 6.268 -13.394 1.00 . A A . 77 ARG NH1 1 1
3 1611 1 1 15 ARG NH2 N 4.707 8.446 -13.875 1.00 . A A . 77 ARG NH2 1 1
3 1612 1 1 15 ARG O O -0.595 5.014 -7.598 1.00 . A A . 77 ARG O 1 1
3 1613 1 1 16 GLU C C 0.164 1.953 -7.518 1.00 . A A . 78 GLU C 1 1
3 1614 1 1 16 GLU CA C -0.910 2.403 -8.476 1.00 . A A . 78 GLU CA 1 1
3 1615 1 1 16 GLU CB C -1.231 1.248 -9.414 1.00 . A A . 78 GLU CB 1 1
3 1616 1 1 16 GLU CD C -2.397 0.416 -11.437 1.00 . A A . 78 GLU CD 1 1
3 1617 1 1 16 GLU CG C -2.264 1.552 -10.472 1.00 . A A . 78 GLU CG 1 1
3 1618 1 1 16 GLU H H -0.064 3.349 -10.157 1.00 . A A . 78 GLU H 1 1
3 1619 1 1 16 GLU HA H -1.797 2.729 -7.954 1.00 . A A . 78 GLU HA 1 1
3 1620 1 1 16 GLU HB2 H -0.321 0.954 -9.914 1.00 . A A . 78 GLU HB2 1 1
3 1621 1 1 16 GLU HB3 H -1.580 0.410 -8.832 1.00 . A A . 78 GLU HB3 1 1
3 1622 1 1 16 GLU HG2 H -3.217 1.716 -9.991 1.00 . A A . 78 GLU HG2 1 1
3 1623 1 1 16 GLU HG3 H -1.969 2.438 -11.012 1.00 . A A . 78 GLU HG3 1 1
3 1624 1 1 16 GLU N N -0.333 3.495 -9.225 1.00 . A A . 78 GLU N 1 1
3 1625 1 1 16 GLU O O 1.332 2.010 -7.883 1.00 . A A . 78 GLU O 1 1
3 1626 1 1 16 GLU OE1 O -2.981 -0.622 -11.075 1.00 . A A . 78 GLU OE1 1 1
3 1627 1 1 16 GLU OE2 O -1.911 0.531 -12.580 1.00 . A A . 78 GLU OE2 1 1
3 1628 1 1 17 GLN C C 1.761 0.046 -5.870 1.00 . A A . 79 GLN C 1 1
3 1629 1 1 17 GLN CA C 0.809 1.103 -5.352 1.00 . A A . 79 GLN CA 1 1
3 1630 1 1 17 GLN CB C 0.212 0.717 -4.005 1.00 . A A . 79 GLN CB 1 1
3 1631 1 1 17 GLN CD C 0.835 2.903 -2.806 1.00 . A A . 79 GLN CD 1 1
3 1632 1 1 17 GLN CG C -0.278 1.907 -3.180 1.00 . A A . 79 GLN CG 1 1
3 1633 1 1 17 GLN H H -1.145 1.453 -6.102 1.00 . A A . 79 GLN H 1 1
3 1634 1 1 17 GLN HA H 1.407 1.991 -5.202 1.00 . A A . 79 GLN HA 1 1
3 1635 1 1 17 GLN HB2 H -0.622 0.052 -4.172 1.00 . A A . 79 GLN HB2 1 1
3 1636 1 1 17 GLN HB3 H 0.967 0.198 -3.432 1.00 . A A . 79 GLN HB3 1 1
3 1637 1 1 17 GLN HE21 H -0.075 3.332 -1.098 1.00 . A A . 79 GLN HE21 1 1
3 1638 1 1 17 GLN HE22 H 1.402 4.164 -1.417 1.00 . A A . 79 GLN HE22 1 1
3 1639 1 1 17 GLN HG2 H -1.030 2.437 -3.747 1.00 . A A . 79 GLN HG2 1 1
3 1640 1 1 17 GLN HG3 H -0.718 1.525 -2.273 1.00 . A A . 79 GLN HG3 1 1
3 1641 1 1 17 GLN N N -0.194 1.509 -6.331 1.00 . A A . 79 GLN N 1 1
3 1642 1 1 17 GLN NE2 N 0.703 3.520 -1.665 1.00 . A A . 79 GLN NE2 1 1
3 1643 1 1 17 GLN O O 2.957 0.204 -5.751 1.00 . A A . 79 GLN O 1 1
3 1644 1 1 17 GLN OE1 O 1.810 3.097 -3.530 1.00 . A A . 79 GLN OE1 1 1
3 1645 1 1 18 SER C C 3.067 -1.461 -8.105 1.00 . A A . 80 SER C 1 1
3 1646 1 1 18 SER CA C 2.076 -2.033 -7.055 1.00 . A A . 80 SER CA 1 1
3 1647 1 1 18 SER CB C 1.186 -3.107 -7.656 1.00 . A A . 80 SER CB 1 1
3 1648 1 1 18 SER H H 0.266 -1.078 -6.558 1.00 . A A . 80 SER H 1 1
3 1649 1 1 18 SER HA H 2.656 -2.465 -6.256 1.00 . A A . 80 SER HA 1 1
3 1650 1 1 18 SER HB2 H 0.650 -2.691 -8.496 1.00 . A A . 80 SER HB2 1 1
3 1651 1 1 18 SER HB3 H 1.788 -3.942 -7.982 1.00 . A A . 80 SER HB3 1 1
3 1652 1 1 18 SER HG H -0.240 -4.300 -7.075 1.00 . A A . 80 SER HG 1 1
3 1653 1 1 18 SER N N 1.241 -0.987 -6.494 1.00 . A A . 80 SER N 1 1
3 1654 1 1 18 SER O O 4.262 -1.794 -8.102 1.00 . A A . 80 SER O 1 1
3 1655 1 1 18 SER OG O 0.246 -3.562 -6.685 1.00 . A A . 80 SER OG 1 1
3 1656 1 1 19 ALA C C 4.439 0.975 -9.308 1.00 . A A . 81 ALA C 1 1
3 1657 1 1 19 ALA CA C 3.402 0.070 -9.959 1.00 . A A . 81 ALA CA 1 1
3 1658 1 1 19 ALA CB C 2.540 0.859 -10.930 1.00 . A A . 81 ALA CB 1 1
3 1659 1 1 19 ALA H H 1.647 -0.272 -8.834 1.00 . A A . 81 ALA H 1 1
3 1660 1 1 19 ALA HA H 3.913 -0.714 -10.499 1.00 . A A . 81 ALA HA 1 1
3 1661 1 1 19 ALA HB1 H 1.818 0.200 -11.389 1.00 . A A . 81 ALA HB1 1 1
3 1662 1 1 19 ALA HB2 H 3.171 1.290 -11.693 1.00 . A A . 81 ALA HB2 1 1
3 1663 1 1 19 ALA HB3 H 2.029 1.647 -10.399 1.00 . A A . 81 ALA HB3 1 1
3 1664 1 1 19 ALA N N 2.579 -0.551 -8.936 1.00 . A A . 81 ALA N 1 1
3 1665 1 1 19 ALA O O 5.616 0.939 -9.658 1.00 . A A . 81 ALA O 1 1
3 1666 1 1 20 ALA C C 5.947 1.916 -6.882 1.00 . A A . 82 ALA C 1 1
3 1667 1 1 20 ALA CA C 4.832 2.658 -7.583 1.00 . A A . 82 ALA CA 1 1
3 1668 1 1 20 ALA CB C 4.015 3.452 -6.574 1.00 . A A . 82 ALA CB 1 1
3 1669 1 1 20 ALA H H 3.033 1.690 -8.092 1.00 . A A . 82 ALA H 1 1
3 1670 1 1 20 ALA HA H 5.266 3.352 -8.288 1.00 . A A . 82 ALA HA 1 1
3 1671 1 1 20 ALA HB1 H 4.646 4.193 -6.107 1.00 . A A . 82 ALA HB1 1 1
3 1672 1 1 20 ALA HB2 H 3.638 2.778 -5.819 1.00 . A A . 82 ALA HB2 1 1
3 1673 1 1 20 ALA HB3 H 3.185 3.937 -7.064 1.00 . A A . 82 ALA HB3 1 1
3 1674 1 1 20 ALA N N 3.989 1.743 -8.323 1.00 . A A . 82 ALA N 1 1
3 1675 1 1 20 ALA O O 7.093 2.324 -6.957 1.00 . A A . 82 ALA O 1 1
3 1676 1 1 21 ILE C C 7.596 -0.592 -6.490 1.00 . A A . 83 ILE C 1 1
3 1677 1 1 21 ILE CA C 6.585 0.005 -5.511 1.00 . A A . 83 ILE CA 1 1
3 1678 1 1 21 ILE CB C 5.927 -1.118 -4.654 1.00 . A A . 83 ILE CB 1 1
3 1679 1 1 21 ILE CD1 C 4.172 -1.509 -2.833 1.00 . A A . 83 ILE CD1 1 1
3 1680 1 1 21 ILE CG1 C 4.951 -0.503 -3.645 1.00 . A A . 83 ILE CG1 1 1
3 1681 1 1 21 ILE CG2 C 7.003 -1.911 -3.910 1.00 . A A . 83 ILE CG2 1 1
3 1682 1 1 21 ILE H H 4.658 0.536 -6.207 1.00 . A A . 83 ILE H 1 1
3 1683 1 1 21 ILE HA H 7.121 0.675 -4.856 1.00 . A A . 83 ILE HA 1 1
3 1684 1 1 21 ILE HB H 5.387 -1.789 -5.306 1.00 . A A . 83 ILE HB 1 1
3 1685 1 1 21 ILE HD11 H 3.587 -2.134 -3.491 1.00 . A A . 83 ILE HD11 1 1
3 1686 1 1 21 ILE HD12 H 3.519 -0.989 -2.147 1.00 . A A . 83 ILE HD12 1 1
3 1687 1 1 21 ILE HD13 H 4.866 -2.121 -2.277 1.00 . A A . 83 ILE HD13 1 1
3 1688 1 1 21 ILE HG12 H 5.503 0.117 -2.953 1.00 . A A . 83 ILE HG12 1 1
3 1689 1 1 21 ILE HG13 H 4.242 0.115 -4.178 1.00 . A A . 83 ILE HG13 1 1
3 1690 1 1 21 ILE HG21 H 6.538 -2.688 -3.322 1.00 . A A . 83 ILE HG21 1 1
3 1691 1 1 21 ILE HG22 H 7.545 -1.239 -3.262 1.00 . A A . 83 ILE HG22 1 1
3 1692 1 1 21 ILE HG23 H 7.684 -2.350 -4.624 1.00 . A A . 83 ILE HG23 1 1
3 1693 1 1 21 ILE N N 5.605 0.810 -6.224 1.00 . A A . 83 ILE N 1 1
3 1694 1 1 21 ILE O O 8.795 -0.569 -6.231 1.00 . A A . 83 ILE O 1 1
3 1695 1 1 22 ARG C C 8.959 -0.569 -9.176 1.00 . A A . 84 ARG C 1 1
3 1696 1 1 22 ARG CA C 7.991 -1.623 -8.672 1.00 . A A . 84 ARG CA 1 1
3 1697 1 1 22 ARG CB C 7.190 -2.175 -9.837 1.00 . A A . 84 ARG CB 1 1
3 1698 1 1 22 ARG CD C 5.688 -3.893 -10.765 1.00 . A A . 84 ARG CD 1 1
3 1699 1 1 22 ARG CG C 6.621 -3.561 -9.630 1.00 . A A . 84 ARG CG 1 1
3 1700 1 1 22 ARG CZ C 4.719 -5.876 -11.896 1.00 . A A . 84 ARG CZ 1 1
3 1701 1 1 22 ARG H H 6.139 -1.052 -7.793 1.00 . A A . 84 ARG H 1 1
3 1702 1 1 22 ARG HA H 8.557 -2.428 -8.226 1.00 . A A . 84 ARG HA 1 1
3 1703 1 1 22 ARG HB2 H 6.367 -1.503 -10.035 1.00 . A A . 84 ARG HB2 1 1
3 1704 1 1 22 ARG HB3 H 7.832 -2.198 -10.706 1.00 . A A . 84 ARG HB3 1 1
3 1705 1 1 22 ARG HD2 H 4.778 -3.342 -10.573 1.00 . A A . 84 ARG HD2 1 1
3 1706 1 1 22 ARG HD3 H 6.128 -3.578 -11.697 1.00 . A A . 84 ARG HD3 1 1
3 1707 1 1 22 ARG HE H 5.579 -5.868 -10.063 1.00 . A A . 84 ARG HE 1 1
3 1708 1 1 22 ARG HG2 H 7.428 -4.278 -9.607 1.00 . A A . 84 ARG HG2 1 1
3 1709 1 1 22 ARG HG3 H 6.075 -3.590 -8.700 1.00 . A A . 84 ARG HG3 1 1
3 1710 1 1 22 ARG HH11 H 4.568 -4.151 -13.022 1.00 . A A . 84 ARG HH11 1 1
3 1711 1 1 22 ARG HH12 H 3.959 -5.539 -13.768 1.00 . A A . 84 ARG HH12 1 1
3 1712 1 1 22 ARG HH21 H 4.712 -7.757 -11.121 1.00 . A A . 84 ARG HH21 1 1
3 1713 1 1 22 ARG HH22 H 3.997 -7.625 -12.666 1.00 . A A . 84 ARG HH22 1 1
3 1714 1 1 22 ARG N N 7.110 -1.076 -7.633 1.00 . A A . 84 ARG N 1 1
3 1715 1 1 22 ARG NE N 5.328 -5.312 -10.840 1.00 . A A . 84 ARG NE 1 1
3 1716 1 1 22 ARG NH1 N 4.389 -5.138 -12.957 1.00 . A A . 84 ARG NH1 1 1
3 1717 1 1 22 ARG NH2 N 4.459 -7.175 -11.899 1.00 . A A . 84 ARG NH2 1 1
3 1718 1 1 22 ARG O O 10.169 -0.815 -9.286 1.00 . A A . 84 ARG O 1 1
3 1719 1 1 23 GLU C C 10.231 2.150 -8.851 1.00 . A A . 85 GLU C 1 1
3 1720 1 1 23 GLU CA C 9.253 1.699 -9.921 1.00 . A A . 85 GLU CA 1 1
3 1721 1 1 23 GLU CB C 8.409 2.862 -10.401 1.00 . A A . 85 GLU CB 1 1
3 1722 1 1 23 GLU CD C 6.946 3.786 -12.210 1.00 . A A . 85 GLU CD 1 1
3 1723 1 1 23 GLU CG C 7.603 2.560 -11.649 1.00 . A A . 85 GLU CG 1 1
3 1724 1 1 23 GLU H H 7.464 0.736 -9.378 1.00 . A A . 85 GLU H 1 1
3 1725 1 1 23 GLU HA H 9.828 1.326 -10.756 1.00 . A A . 85 GLU HA 1 1
3 1726 1 1 23 GLU HB2 H 7.708 3.088 -9.610 1.00 . A A . 85 GLU HB2 1 1
3 1727 1 1 23 GLU HB3 H 9.036 3.720 -10.589 1.00 . A A . 85 GLU HB3 1 1
3 1728 1 1 23 GLU HG2 H 8.260 2.150 -12.401 1.00 . A A . 85 GLU HG2 1 1
3 1729 1 1 23 GLU HG3 H 6.838 1.837 -11.408 1.00 . A A . 85 GLU HG3 1 1
3 1730 1 1 23 GLU N N 8.436 0.606 -9.461 1.00 . A A . 85 GLU N 1 1
3 1731 1 1 23 GLU O O 11.397 2.370 -9.140 1.00 . A A . 85 GLU O 1 1
3 1732 1 1 23 GLU OE1 O 5.801 4.110 -11.821 1.00 . A A . 85 GLU OE1 1 1
3 1733 1 1 23 GLU OE2 O 7.563 4.459 -13.066 1.00 . A A . 85 GLU OE2 1 1
3 1734 1 1 24 TRP C C 11.719 1.637 -6.324 1.00 . A A . 86 TRP C 1 1
3 1735 1 1 24 TRP CA C 10.571 2.633 -6.482 1.00 . A A . 86 TRP CA 1 1
3 1736 1 1 24 TRP CB C 9.680 2.683 -5.219 1.00 . A A . 86 TRP CB 1 1
3 1737 1 1 24 TRP CD1 C 10.517 4.214 -3.332 1.00 . A A . 86 TRP CD1 1 1
3 1738 1 1 24 TRP CD2 C 11.023 2.056 -3.079 1.00 . A A . 86 TRP CD2 1 1
3 1739 1 1 24 TRP CE2 C 11.557 2.765 -1.996 1.00 . A A . 86 TRP CE2 1 1
3 1740 1 1 24 TRP CE3 C 11.196 0.682 -3.147 1.00 . A A . 86 TRP CE3 1 1
3 1741 1 1 24 TRP CG C 10.385 2.997 -3.932 1.00 . A A . 86 TRP CG 1 1
3 1742 1 1 24 TRP CH2 C 12.428 0.780 -1.072 1.00 . A A . 86 TRP CH2 1 1
3 1743 1 1 24 TRP CZ2 C 12.268 2.137 -0.981 1.00 . A A . 86 TRP CZ2 1 1
3 1744 1 1 24 TRP CZ3 C 11.898 0.052 -2.142 1.00 . A A . 86 TRP CZ3 1 1
3 1745 1 1 24 TRP H H 8.819 2.012 -7.427 1.00 . A A . 86 TRP H 1 1
3 1746 1 1 24 TRP HA H 10.972 3.617 -6.677 1.00 . A A . 86 TRP HA 1 1
3 1747 1 1 24 TRP HB2 H 8.917 3.434 -5.362 1.00 . A A . 86 TRP HB2 1 1
3 1748 1 1 24 TRP HB3 H 9.196 1.723 -5.112 1.00 . A A . 86 TRP HB3 1 1
3 1749 1 1 24 TRP HD1 H 10.125 5.143 -3.716 1.00 . A A . 86 TRP HD1 1 1
3 1750 1 1 24 TRP HE1 H 11.465 4.839 -1.585 1.00 . A A . 86 TRP HE1 1 1
3 1751 1 1 24 TRP HE3 H 10.769 0.146 -3.985 1.00 . A A . 86 TRP HE3 1 1
3 1752 1 1 24 TRP HH2 H 12.971 0.249 -0.306 1.00 . A A . 86 TRP HH2 1 1
3 1753 1 1 24 TRP HZ2 H 12.686 2.683 -0.147 1.00 . A A . 86 TRP HZ2 1 1
3 1754 1 1 24 TRP HZ3 H 12.049 -1.017 -2.177 1.00 . A A . 86 TRP HZ3 1 1
3 1755 1 1 24 TRP N N 9.758 2.237 -7.613 1.00 . A A . 86 TRP N 1 1
3 1756 1 1 24 TRP NE1 N 11.236 4.086 -2.176 1.00 . A A . 86 TRP NE1 1 1
3 1757 1 1 24 TRP O O 12.876 2.029 -6.122 1.00 . A A . 86 TRP O 1 1
3 1758 1 1 25 ALA C C 13.435 -0.511 -7.431 1.00 . A A . 87 ALA C 1 1
3 1759 1 1 25 ALA CA C 12.349 -0.717 -6.397 1.00 . A A . 87 ALA CA 1 1
3 1760 1 1 25 ALA CB C 11.654 -2.049 -6.616 1.00 . A A . 87 ALA CB 1 1
3 1761 1 1 25 ALA H H 10.442 0.131 -6.603 1.00 . A A . 87 ALA H 1 1
3 1762 1 1 25 ALA HA H 12.793 -0.717 -5.413 1.00 . A A . 87 ALA HA 1 1
3 1763 1 1 25 ALA HB1 H 12.359 -2.864 -6.546 1.00 . A A . 87 ALA HB1 1 1
3 1764 1 1 25 ALA HB2 H 11.204 -2.061 -7.598 1.00 . A A . 87 ALA HB2 1 1
3 1765 1 1 25 ALA HB3 H 10.881 -2.176 -5.874 1.00 . A A . 87 ALA HB3 1 1
3 1766 1 1 25 ALA N N 11.389 0.360 -6.466 1.00 . A A . 87 ALA N 1 1
3 1767 1 1 25 ALA O O 14.614 -0.480 -7.095 1.00 . A A . 87 ALA O 1 1
3 1768 1 1 26 ARG C C 14.818 1.172 -9.541 1.00 . A A . 88 ARG C 1 1
3 1769 1 1 26 ARG CA C 13.957 -0.075 -9.777 1.00 . A A . 88 ARG CA 1 1
3 1770 1 1 26 ARG CB C 13.205 0.051 -11.107 1.00 . A A . 88 ARG CB 1 1
3 1771 1 1 26 ARG CD C 13.573 -2.311 -11.931 1.00 . A A . 88 ARG CD 1 1
3 1772 1 1 26 ARG CG C 12.540 -1.234 -11.599 1.00 . A A . 88 ARG CG 1 1
3 1773 1 1 26 ARG CZ C 15.564 -2.571 -13.429 1.00 . A A . 88 ARG CZ 1 1
3 1774 1 1 26 ARG H H 12.058 -0.313 -8.837 1.00 . A A . 88 ARG H 1 1
3 1775 1 1 26 ARG HA H 14.614 -0.929 -9.831 1.00 . A A . 88 ARG HA 1 1
3 1776 1 1 26 ARG HB2 H 12.437 0.803 -11.000 1.00 . A A . 88 ARG HB2 1 1
3 1777 1 1 26 ARG HB3 H 13.909 0.376 -11.859 1.00 . A A . 88 ARG HB3 1 1
3 1778 1 1 26 ARG HD2 H 14.110 -2.581 -11.033 1.00 . A A . 88 ARG HD2 1 1
3 1779 1 1 26 ARG HD3 H 13.054 -3.179 -12.312 1.00 . A A . 88 ARG HD3 1 1
3 1780 1 1 26 ARG HE H 14.389 -0.931 -13.275 1.00 . A A . 88 ARG HE 1 1
3 1781 1 1 26 ARG HG2 H 11.883 -1.607 -10.827 1.00 . A A . 88 ARG HG2 1 1
3 1782 1 1 26 ARG HG3 H 11.966 -1.015 -12.488 1.00 . A A . 88 ARG HG3 1 1
3 1783 1 1 26 ARG HH11 H 15.099 -4.302 -12.436 1.00 . A A . 88 ARG HH11 1 1
3 1784 1 1 26 ARG HH12 H 16.493 -4.396 -13.394 1.00 . A A . 88 ARG HH12 1 1
3 1785 1 1 26 ARG HH21 H 16.323 -1.077 -14.617 1.00 . A A . 88 ARG HH21 1 1
3 1786 1 1 26 ARG HH22 H 17.196 -2.539 -14.651 1.00 . A A . 88 ARG HH22 1 1
3 1787 1 1 26 ARG N N 13.028 -0.305 -8.672 1.00 . A A . 88 ARG N 1 1
3 1788 1 1 26 ARG NE N 14.533 -1.852 -12.954 1.00 . A A . 88 ARG NE 1 1
3 1789 1 1 26 ARG NH1 N 15.729 -3.835 -13.064 1.00 . A A . 88 ARG NH1 1 1
3 1790 1 1 26 ARG NH2 N 16.412 -2.023 -14.295 1.00 . A A . 88 ARG NH2 1 1
3 1791 1 1 26 ARG O O 16.024 1.157 -9.788 1.00 . A A . 88 ARG O 1 1
3 1792 1 1 27 ARG C C 15.866 3.395 -7.614 1.00 . A A . 89 ARG C 1 1
3 1793 1 1 27 ARG CA C 14.874 3.487 -8.757 1.00 . A A . 89 ARG CA 1 1
3 1794 1 1 27 ARG CB C 13.868 4.568 -8.483 1.00 . A A . 89 ARG CB 1 1
3 1795 1 1 27 ARG CD C 12.118 6.011 -9.388 1.00 . A A . 89 ARG CD 1 1
3 1796 1 1 27 ARG CG C 13.023 4.882 -9.687 1.00 . A A . 89 ARG CG 1 1
3 1797 1 1 27 ARG CZ C 10.754 7.569 -10.752 1.00 . A A . 89 ARG CZ 1 1
3 1798 1 1 27 ARG H H 13.239 2.145 -8.821 1.00 . A A . 89 ARG H 1 1
3 1799 1 1 27 ARG HA H 15.402 3.768 -9.656 1.00 . A A . 89 ARG HA 1 1
3 1800 1 1 27 ARG HB2 H 13.223 4.257 -7.674 1.00 . A A . 89 ARG HB2 1 1
3 1801 1 1 27 ARG HB3 H 14.387 5.467 -8.189 1.00 . A A . 89 ARG HB3 1 1
3 1802 1 1 27 ARG HD2 H 11.527 5.733 -8.530 1.00 . A A . 89 ARG HD2 1 1
3 1803 1 1 27 ARG HD3 H 12.772 6.838 -9.155 1.00 . A A . 89 ARG HD3 1 1
3 1804 1 1 27 ARG HE H 11.091 5.626 -11.165 1.00 . A A . 89 ARG HE 1 1
3 1805 1 1 27 ARG HG2 H 13.664 5.145 -10.516 1.00 . A A . 89 ARG HG2 1 1
3 1806 1 1 27 ARG HG3 H 12.438 4.011 -9.943 1.00 . A A . 89 ARG HG3 1 1
3 1807 1 1 27 ARG HH11 H 11.403 8.339 -8.992 1.00 . A A . 89 ARG HH11 1 1
3 1808 1 1 27 ARG HH12 H 10.611 9.473 -9.991 1.00 . A A . 89 ARG HH12 1 1
3 1809 1 1 27 ARG HH21 H 9.879 7.081 -12.541 1.00 . A A . 89 ARG HH21 1 1
3 1810 1 1 27 ARG HH22 H 9.652 8.695 -12.090 1.00 . A A . 89 ARG HH22 1 1
3 1811 1 1 27 ARG N N 14.199 2.221 -9.023 1.00 . A A . 89 ARG N 1 1
3 1812 1 1 27 ARG NE N 11.261 6.356 -10.527 1.00 . A A . 89 ARG NE 1 1
3 1813 1 1 27 ARG NH1 N 10.917 8.528 -9.849 1.00 . A A . 89 ARG NH1 1 1
3 1814 1 1 27 ARG NH2 N 10.048 7.802 -11.861 1.00 . A A . 89 ARG NH2 1 1
3 1815 1 1 27 ARG O O 16.815 4.173 -7.541 1.00 . A A . 89 ARG O 1 1
3 1816 1 1 28 ASN C C 17.597 1.209 -5.947 1.00 . A A . 90 ASN C 1 1
3 1817 1 1 28 ASN CA C 16.539 2.237 -5.593 1.00 . A A . 90 ASN CA 1 1
3 1818 1 1 28 ASN CB C 15.785 1.826 -4.321 1.00 . A A . 90 ASN CB 1 1
3 1819 1 1 28 ASN CG C 15.161 2.999 -3.589 1.00 . A A . 90 ASN CG 1 1
3 1820 1 1 28 ASN H H 14.792 1.957 -6.775 1.00 . A A . 90 ASN H 1 1
3 1821 1 1 28 ASN HA H 17.044 3.173 -5.404 1.00 . A A . 90 ASN HA 1 1
3 1822 1 1 28 ASN HB2 H 14.977 1.172 -4.617 1.00 . A A . 90 ASN HB2 1 1
3 1823 1 1 28 ASN HB3 H 16.451 1.306 -3.648 1.00 . A A . 90 ASN HB3 1 1
3 1824 1 1 28 ASN HD21 H 13.559 2.875 -4.709 1.00 . A A . 90 ASN HD21 1 1
3 1825 1 1 28 ASN HD22 H 13.526 4.124 -3.537 1.00 . A A . 90 ASN HD22 1 1
3 1826 1 1 28 ASN N N 15.627 2.472 -6.707 1.00 . A A . 90 ASN N 1 1
3 1827 1 1 28 ASN ND2 N 13.981 3.371 -3.972 1.00 . A A . 90 ASN ND2 1 1
3 1828 1 1 28 ASN O O 18.714 1.256 -5.435 1.00 . A A . 90 ASN O 1 1
3 1829 1 1 28 ASN OD1 O 15.765 3.584 -2.685 1.00 . A A . 90 ASN OD1 1 1
3 1830 1 1 29 GLY C C 17.815 -2.118 -6.826 1.00 . A A . 91 GLY C 1 1
3 1831 1 1 29 GLY CA C 18.204 -0.712 -7.252 1.00 . A A . 91 GLY CA 1 1
3 1832 1 1 29 GLY H H 16.343 0.304 -7.191 1.00 . A A . 91 GLY H 1 1
3 1833 1 1 29 GLY HA2 H 18.278 -0.684 -8.328 1.00 . A A . 91 GLY HA2 1 1
3 1834 1 1 29 GLY HA3 H 19.171 -0.478 -6.834 1.00 . A A . 91 GLY HA3 1 1
3 1835 1 1 29 GLY N N 17.254 0.293 -6.824 1.00 . A A . 91 GLY N 1 1
3 1836 1 1 29 GLY O O 18.675 -2.982 -6.658 1.00 . A A . 91 GLY O 1 1
3 1837 1 1 30 HIS C C 15.466 -4.246 -7.536 1.00 . A A . 92 HIS C 1 1
3 1838 1 1 30 HIS CA C 16.026 -3.637 -6.272 1.00 . A A . 92 HIS CA 1 1
3 1839 1 1 30 HIS CB C 14.905 -3.533 -5.225 1.00 . A A . 92 HIS CB 1 1
3 1840 1 1 30 HIS CD2 C 15.390 -1.608 -3.588 1.00 . A A . 92 HIS CD2 1 1
3 1841 1 1 30 HIS CE1 C 15.843 -2.731 -1.803 1.00 . A A . 92 HIS CE1 1 1
3 1842 1 1 30 HIS CG C 15.290 -2.909 -3.919 1.00 . A A . 92 HIS CG 1 1
3 1843 1 1 30 HIS H H 15.881 -1.620 -6.716 1.00 . A A . 92 HIS H 1 1
3 1844 1 1 30 HIS HA H 16.830 -4.250 -5.892 1.00 . A A . 92 HIS HA 1 1
3 1845 1 1 30 HIS HB2 H 14.114 -2.923 -5.634 1.00 . A A . 92 HIS HB2 1 1
3 1846 1 1 30 HIS HB3 H 14.524 -4.522 -5.036 1.00 . A A . 92 HIS HB3 1 1
3 1847 1 1 30 HIS HD1 H 15.610 -4.591 -2.661 1.00 . A A . 92 HIS HD1 1 1
3 1848 1 1 30 HIS HD2 H 15.219 -0.781 -4.259 1.00 . A A . 92 HIS HD2 1 1
3 1849 1 1 30 HIS HE1 H 16.107 -2.996 -0.789 1.00 . A A . 92 HIS HE1 1 1
3 1850 1 1 30 HIS N N 16.543 -2.337 -6.615 1.00 . A A . 92 HIS N 1 1
3 1851 1 1 30 HIS ND1 N 15.585 -3.614 -2.771 1.00 . A A . 92 HIS ND1 1 1
3 1852 1 1 30 HIS NE2 N 15.740 -1.493 -2.254 1.00 . A A . 92 HIS NE2 1 1
3 1853 1 1 30 HIS O O 14.617 -3.635 -8.202 1.00 . A A . 92 HIS O 1 1
3 1854 1 1 31 ASN C C 14.254 -6.918 -8.862 1.00 . A A . 93 ASN C 1 1
3 1855 1 1 31 ASN CA C 15.468 -6.045 -9.098 1.00 . A A . 93 ASN CA 1 1
3 1856 1 1 31 ASN CB C 16.579 -6.799 -9.828 1.00 . A A . 93 ASN CB 1 1
3 1857 1 1 31 ASN CG C 17.562 -5.884 -10.552 1.00 . A A . 93 ASN CG 1 1
3 1858 1 1 31 ASN H H 16.593 -5.865 -7.327 1.00 . A A . 93 ASN H 1 1
3 1859 1 1 31 ASN HA H 15.140 -5.234 -9.733 1.00 . A A . 93 ASN HA 1 1
3 1860 1 1 31 ASN HB2 H 17.133 -7.389 -9.113 1.00 . A A . 93 ASN HB2 1 1
3 1861 1 1 31 ASN HB3 H 16.132 -7.461 -10.555 1.00 . A A . 93 ASN HB3 1 1
3 1862 1 1 31 ASN HD21 H 17.903 -7.301 -11.867 1.00 . A A . 93 ASN HD21 1 1
3 1863 1 1 31 ASN HD22 H 18.800 -5.849 -12.099 1.00 . A A . 93 ASN HD22 1 1
3 1864 1 1 31 ASN N N 15.928 -5.407 -7.886 1.00 . A A . 93 ASN N 1 1
3 1865 1 1 31 ASN ND2 N 18.140 -6.383 -11.609 1.00 . A A . 93 ASN ND2 1 1
3 1866 1 1 31 ASN O O 14.354 -8.095 -8.463 1.00 . A A . 93 ASN O 1 1
3 1867 1 1 31 ASN OD1 O 17.797 -4.735 -10.163 1.00 . A A . 93 ASN OD1 1 1
3 1868 1 1 32 VAL C C 11.400 -7.442 -10.319 1.00 . A A . 94 VAL C 1 1
3 1869 1 1 32 VAL CA C 11.832 -6.976 -8.935 1.00 . A A . 94 VAL CA 1 1
3 1870 1 1 32 VAL CB C 10.775 -5.998 -8.339 1.00 . A A . 94 VAL CB 1 1
3 1871 1 1 32 VAL CG1 C 9.386 -6.619 -8.293 1.00 . A A . 94 VAL CG1 1 1
3 1872 1 1 32 VAL CG2 C 11.194 -5.561 -6.945 1.00 . A A . 94 VAL CG2 1 1
3 1873 1 1 32 VAL H H 13.126 -5.374 -9.315 1.00 . A A . 94 VAL H 1 1
3 1874 1 1 32 VAL HA H 11.941 -7.829 -8.281 1.00 . A A . 94 VAL HA 1 1
3 1875 1 1 32 VAL HB H 10.733 -5.118 -8.965 1.00 . A A . 94 VAL HB 1 1
3 1876 1 1 32 VAL HG11 H 8.691 -5.901 -7.886 1.00 . A A . 94 VAL HG11 1 1
3 1877 1 1 32 VAL HG12 H 9.408 -7.497 -7.665 1.00 . A A . 94 VAL HG12 1 1
3 1878 1 1 32 VAL HG13 H 9.081 -6.894 -9.293 1.00 . A A . 94 VAL HG13 1 1
3 1879 1 1 32 VAL HG21 H 10.465 -4.869 -6.549 1.00 . A A . 94 VAL HG21 1 1
3 1880 1 1 32 VAL HG22 H 12.162 -5.084 -6.994 1.00 . A A . 94 VAL HG22 1 1
3 1881 1 1 32 VAL HG23 H 11.255 -6.427 -6.303 1.00 . A A . 94 VAL HG23 1 1
3 1882 1 1 32 VAL N N 13.113 -6.319 -9.058 1.00 . A A . 94 VAL N 1 1
3 1883 1 1 32 VAL O O 11.447 -6.665 -11.279 1.00 . A A . 94 VAL O 1 1
3 1884 1 1 33 SER C C 9.122 -9.122 -11.833 1.00 . A A . 95 SER C 1 1
3 1885 1 1 33 SER CA C 10.630 -9.244 -11.684 1.00 . A A . 95 SER CA 1 1
3 1886 1 1 33 SER CB C 11.059 -10.720 -11.760 1.00 . A A . 95 SER CB 1 1
3 1887 1 1 33 SER H H 10.966 -9.248 -9.625 1.00 . A A . 95 SER H 1 1
3 1888 1 1 33 SER HA H 11.118 -8.693 -12.474 1.00 . A A . 95 SER HA 1 1
3 1889 1 1 33 SER HB2 H 12.121 -10.792 -11.580 1.00 . A A . 95 SER HB2 1 1
3 1890 1 1 33 SER HB3 H 10.534 -11.283 -11.002 1.00 . A A . 95 SER HB3 1 1
3 1891 1 1 33 SER HG H 11.631 -11.377 -13.479 1.00 . A A . 95 SER HG 1 1
3 1892 1 1 33 SER N N 11.022 -8.683 -10.425 1.00 . A A . 95 SER N 1 1
3 1893 1 1 33 SER O O 8.402 -8.953 -10.846 1.00 . A A . 95 SER O 1 1
3 1894 1 1 33 SER OG O 10.775 -11.287 -13.040 1.00 . A A . 95 SER OG 1 1
3 1895 1 1 34 THR C C 6.647 -10.571 -13.303 1.00 . A A . 96 THR C 1 1
3 1896 1 1 34 THR CA C 7.239 -9.163 -13.331 1.00 . A A . 96 THR CA 1 1
3 1897 1 1 34 THR CB C 6.981 -8.483 -14.684 1.00 . A A . 96 THR CB 1 1
3 1898 1 1 34 THR CG2 C 7.117 -6.979 -14.552 1.00 . A A . 96 THR CG2 1 1
3 1899 1 1 34 THR H H 9.259 -9.312 -13.812 1.00 . A A . 96 THR H 1 1
3 1900 1 1 34 THR HA H 6.768 -8.578 -12.554 1.00 . A A . 96 THR HA 1 1
3 1901 1 1 34 THR HB H 5.978 -8.723 -15.006 1.00 . A A . 96 THR HB 1 1
3 1902 1 1 34 THR HG1 H 8.196 -8.214 -16.192 1.00 . A A . 96 THR HG1 1 1
3 1903 1 1 34 THR HG21 H 6.916 -6.514 -15.505 1.00 . A A . 96 THR HG21 1 1
3 1904 1 1 34 THR HG22 H 8.121 -6.740 -14.235 1.00 . A A . 96 THR HG22 1 1
3 1905 1 1 34 THR HG23 H 6.410 -6.619 -13.820 1.00 . A A . 96 THR HG23 1 1
3 1906 1 1 34 THR N N 8.647 -9.209 -13.054 1.00 . A A . 96 THR N 1 1
3 1907 1 1 34 THR O O 5.460 -10.781 -13.597 1.00 . A A . 96 THR O 1 1
3 1908 1 1 34 THR OG1 O 7.919 -8.977 -15.667 1.00 . A A . 96 THR OG1 1 1
3 1909 1 1 35 ARG C C 6.963 -13.282 -11.365 1.00 . A A . 97 ARG C 1 1
3 1910 1 1 35 ARG CA C 7.063 -12.891 -12.822 1.00 . A A . 97 ARG CA 1 1
3 1911 1 1 35 ARG CB C 7.983 -13.834 -13.599 1.00 . A A . 97 ARG CB 1 1
3 1912 1 1 35 ARG CD C 6.498 -14.132 -15.589 1.00 . A A . 97 ARG CD 1 1
3 1913 1 1 35 ARG CG C 7.870 -13.685 -15.104 1.00 . A A . 97 ARG CG 1 1
3 1914 1 1 35 ARG CZ C 5.917 -14.731 -17.921 1.00 . A A . 97 ARG CZ 1 1
3 1915 1 1 35 ARG H H 8.416 -11.301 -12.753 1.00 . A A . 97 ARG H 1 1
3 1916 1 1 35 ARG HA H 6.073 -12.941 -13.247 1.00 . A A . 97 ARG HA 1 1
3 1917 1 1 35 ARG HB2 H 9.007 -13.634 -13.315 1.00 . A A . 97 ARG HB2 1 1
3 1918 1 1 35 ARG HB3 H 7.733 -14.852 -13.339 1.00 . A A . 97 ARG HB3 1 1
3 1919 1 1 35 ARG HD2 H 6.402 -15.195 -15.434 1.00 . A A . 97 ARG HD2 1 1
3 1920 1 1 35 ARG HD3 H 5.729 -13.625 -15.026 1.00 . A A . 97 ARG HD3 1 1
3 1921 1 1 35 ARG HE H 6.423 -12.895 -17.242 1.00 . A A . 97 ARG HE 1 1
3 1922 1 1 35 ARG HG2 H 8.018 -12.649 -15.365 1.00 . A A . 97 ARG HG2 1 1
3 1923 1 1 35 ARG HG3 H 8.625 -14.293 -15.579 1.00 . A A . 97 ARG HG3 1 1
3 1924 1 1 35 ARG HH11 H 6.050 -16.396 -16.717 1.00 . A A . 97 ARG HH11 1 1
3 1925 1 1 35 ARG HH12 H 5.545 -16.706 -18.304 1.00 . A A . 97 ARG HH12 1 1
3 1926 1 1 35 ARG HH21 H 5.705 -13.365 -19.423 1.00 . A A . 97 ARG HH21 1 1
3 1927 1 1 35 ARG HH22 H 5.374 -14.972 -19.858 1.00 . A A . 97 ARG HH22 1 1
3 1928 1 1 35 ARG N N 7.480 -11.529 -12.949 1.00 . A A . 97 ARG N 1 1
3 1929 1 1 35 ARG NE N 6.298 -13.843 -17.002 1.00 . A A . 97 ARG NE 1 1
3 1930 1 1 35 ARG NH1 N 5.834 -16.026 -17.626 1.00 . A A . 97 ARG NH1 1 1
3 1931 1 1 35 ARG NH2 N 5.646 -14.328 -19.142 1.00 . A A . 97 ARG NH2 1 1
3 1932 1 1 35 ARG O O 7.968 -13.523 -10.693 1.00 . A A . 97 ARG O 1 1
3 1933 1 1 36 GLY C C 4.756 -12.567 -8.825 1.00 . A A . 98 GLY C 1 1
3 1934 1 1 36 GLY CA C 5.500 -13.650 -9.534 1.00 . A A . 98 GLY CA 1 1
3 1935 1 1 36 GLY H H 5.008 -12.993 -11.438 1.00 . A A . 98 GLY H 1 1
3 1936 1 1 36 GLY HA2 H 4.907 -14.551 -9.537 1.00 . A A . 98 GLY HA2 1 1
3 1937 1 1 36 GLY HA3 H 6.432 -13.835 -9.021 1.00 . A A . 98 GLY HA3 1 1
3 1938 1 1 36 GLY N N 5.761 -13.280 -10.879 1.00 . A A . 98 GLY N 1 1
3 1939 1 1 36 GLY O O 3.621 -12.222 -9.197 1.00 . A A . 98 GLY O 1 1
3 1940 1 1 37 ARG C C 5.879 -9.909 -6.776 1.00 . A A . 99 ARG C 1 1
3 1941 1 1 37 ARG CA C 4.821 -10.925 -7.082 1.00 . A A . 99 ARG CA 1 1
3 1942 1 1 37 ARG CB C 4.292 -11.475 -5.759 1.00 . A A . 99 ARG CB 1 1
3 1943 1 1 37 ARG CD C 4.881 -12.395 -3.514 1.00 . A A . 99 ARG CD 1 1
3 1944 1 1 37 ARG CG C 5.371 -12.109 -4.904 1.00 . A A . 99 ARG CG 1 1
3 1945 1 1 37 ARG CZ C 3.875 -11.149 -1.605 1.00 . A A . 99 ARG CZ 1 1
3 1946 1 1 37 ARG H H 6.334 -12.219 -7.694 1.00 . A A . 99 ARG H 1 1
3 1947 1 1 37 ARG HA H 4.005 -10.474 -7.621 1.00 . A A . 99 ARG HA 1 1
3 1948 1 1 37 ARG HB2 H 3.846 -10.668 -5.197 1.00 . A A . 99 ARG HB2 1 1
3 1949 1 1 37 ARG HB3 H 3.539 -12.223 -5.960 1.00 . A A . 99 ARG HB3 1 1
3 1950 1 1 37 ARG HD2 H 4.018 -13.041 -3.565 1.00 . A A . 99 ARG HD2 1 1
3 1951 1 1 37 ARG HD3 H 5.684 -12.904 -3.005 1.00 . A A . 99 ARG HD3 1 1
3 1952 1 1 37 ARG HE H 4.847 -10.325 -3.181 1.00 . A A . 99 ARG HE 1 1
3 1953 1 1 37 ARG HG2 H 5.683 -13.036 -5.363 1.00 . A A . 99 ARG HG2 1 1
3 1954 1 1 37 ARG HG3 H 6.210 -11.432 -4.853 1.00 . A A . 99 ARG HG3 1 1
3 1955 1 1 37 ARG HH11 H 3.765 -13.181 -1.408 1.00 . A A . 99 ARG HH11 1 1
3 1956 1 1 37 ARG HH12 H 3.015 -12.316 -0.150 1.00 . A A . 99 ARG HH12 1 1
3 1957 1 1 37 ARG HH21 H 3.821 -9.108 -1.429 1.00 . A A . 99 ARG HH21 1 1
3 1958 1 1 37 ARG HH22 H 3.071 -9.964 -0.161 1.00 . A A . 99 ARG HH22 1 1
3 1959 1 1 37 ARG N N 5.400 -11.974 -7.870 1.00 . A A . 99 ARG N 1 1
3 1960 1 1 37 ARG NE N 4.546 -11.169 -2.766 1.00 . A A . 99 ARG NE 1 1
3 1961 1 1 37 ARG NH1 N 3.532 -12.290 -1.010 1.00 . A A . 99 ARG NH1 1 1
3 1962 1 1 37 ARG NH2 N 3.574 -9.992 -1.030 1.00 . A A . 99 ARG NH2 1 1
3 1963 1 1 37 ARG O O 7.062 -10.115 -7.104 1.00 . A A . 99 ARG O 1 1
3 1964 1 1 38 ILE C C 6.798 -8.360 -4.268 1.00 . A A . 100 ILE C 1 1
3 1965 1 1 38 ILE CA C 6.407 -7.878 -5.661 1.00 . A A . 100 ILE CA 1 1
3 1966 1 1 38 ILE CB C 5.759 -6.474 -5.566 1.00 . A A . 100 ILE CB 1 1
3 1967 1 1 38 ILE CD1 C 4.403 -4.794 -6.884 1.00 . A A . 100 ILE CD1 1 1
3 1968 1 1 38 ILE CG1 C 5.134 -6.101 -6.906 1.00 . A A . 100 ILE CG1 1 1
3 1969 1 1 38 ILE CG2 C 6.799 -5.424 -5.171 1.00 . A A . 100 ILE CG2 1 1
3 1970 1 1 38 ILE H H 4.521 -8.680 -6.008 1.00 . A A . 100 ILE H 1 1
3 1971 1 1 38 ILE HA H 7.266 -7.854 -6.316 1.00 . A A . 100 ILE HA 1 1
3 1972 1 1 38 ILE HB H 4.986 -6.499 -4.814 1.00 . A A . 100 ILE HB 1 1
3 1973 1 1 38 ILE HD11 H 5.101 -4.019 -6.603 1.00 . A A . 100 ILE HD11 1 1
3 1974 1 1 38 ILE HD12 H 3.599 -4.843 -6.165 1.00 . A A . 100 ILE HD12 1 1
3 1975 1 1 38 ILE HD13 H 4.008 -4.584 -7.867 1.00 . A A . 100 ILE HD13 1 1
3 1976 1 1 38 ILE HG12 H 5.918 -6.022 -7.644 1.00 . A A . 100 ILE HG12 1 1
3 1977 1 1 38 ILE HG13 H 4.438 -6.871 -7.208 1.00 . A A . 100 ILE HG13 1 1
3 1978 1 1 38 ILE HG21 H 6.317 -4.458 -5.130 1.00 . A A . 100 ILE HG21 1 1
3 1979 1 1 38 ILE HG22 H 7.569 -5.387 -5.926 1.00 . A A . 100 ILE HG22 1 1
3 1980 1 1 38 ILE HG23 H 7.225 -5.662 -4.206 1.00 . A A . 100 ILE HG23 1 1
3 1981 1 1 38 ILE N N 5.479 -8.840 -6.154 1.00 . A A . 100 ILE N 1 1
3 1982 1 1 38 ILE O O 5.907 -8.710 -3.468 1.00 . A A . 100 ILE O 1 1
3 1983 1 1 39 PRO C C 8.115 -8.064 -1.544 1.00 . A A . 101 PRO C 1 1
3 1984 1 1 39 PRO CA C 8.581 -8.952 -2.684 1.00 . A A . 101 PRO CA 1 1
3 1985 1 1 39 PRO CB C 10.109 -8.911 -2.799 1.00 . A A . 101 PRO CB 1 1
3 1986 1 1 39 PRO CD C 9.215 -8.168 -4.888 1.00 . A A . 101 PRO CD 1 1
3 1987 1 1 39 PRO CG C 10.390 -8.849 -4.255 1.00 . A A . 101 PRO CG 1 1
3 1988 1 1 39 PRO HA H 8.251 -9.960 -2.493 1.00 . A A . 101 PRO HA 1 1
3 1989 1 1 39 PRO HB2 H 10.479 -8.035 -2.287 1.00 . A A . 101 PRO HB2 1 1
3 1990 1 1 39 PRO HB3 H 10.546 -9.807 -2.386 1.00 . A A . 101 PRO HB3 1 1
3 1991 1 1 39 PRO HD2 H 9.367 -7.100 -4.956 1.00 . A A . 101 PRO HD2 1 1
3 1992 1 1 39 PRO HD3 H 9.030 -8.587 -5.866 1.00 . A A . 101 PRO HD3 1 1
3 1993 1 1 39 PRO HG2 H 11.297 -8.285 -4.426 1.00 . A A . 101 PRO HG2 1 1
3 1994 1 1 39 PRO HG3 H 10.482 -9.847 -4.655 1.00 . A A . 101 PRO HG3 1 1
3 1995 1 1 39 PRO N N 8.104 -8.477 -3.977 1.00 . A A . 101 PRO N 1 1
3 1996 1 1 39 PRO O O 8.321 -6.836 -1.565 1.00 . A A . 101 PRO O 1 1
3 1997 1 1 40 ALA C C 8.047 -7.192 1.354 1.00 . A A . 102 ALA C 1 1
3 1998 1 1 40 ALA CA C 6.983 -7.996 0.624 1.00 . A A . 102 ALA CA 1 1
3 1999 1 1 40 ALA CB C 6.321 -8.978 1.558 1.00 . A A . 102 ALA CB 1 1
3 2000 1 1 40 ALA H H 7.460 -9.667 -0.576 1.00 . A A . 102 ALA H 1 1
3 2001 1 1 40 ALA HA H 6.230 -7.308 0.270 1.00 . A A . 102 ALA HA 1 1
3 2002 1 1 40 ALA HB1 H 5.846 -8.444 2.367 1.00 . A A . 102 ALA HB1 1 1
3 2003 1 1 40 ALA HB2 H 7.075 -9.640 1.958 1.00 . A A . 102 ALA HB2 1 1
3 2004 1 1 40 ALA HB3 H 5.583 -9.553 1.018 1.00 . A A . 102 ALA HB3 1 1
3 2005 1 1 40 ALA N N 7.528 -8.688 -0.539 1.00 . A A . 102 ALA N 1 1
3 2006 1 1 40 ALA O O 7.735 -6.191 1.993 1.00 . A A . 102 ALA O 1 1
3 2007 1 1 41 ASP C C 10.557 -5.550 1.149 1.00 . A A . 103 ASP C 1 1
3 2008 1 1 41 ASP CA C 10.422 -6.887 1.830 1.00 . A A . 103 ASP CA 1 1
3 2009 1 1 41 ASP CB C 11.746 -7.639 1.683 1.00 . A A . 103 ASP CB 1 1
3 2010 1 1 41 ASP CG C 11.792 -8.947 2.417 1.00 . A A . 103 ASP CG 1 1
3 2011 1 1 41 ASP H H 9.468 -8.472 0.782 1.00 . A A . 103 ASP H 1 1
3 2012 1 1 41 ASP HA H 10.216 -6.729 2.878 1.00 . A A . 103 ASP HA 1 1
3 2013 1 1 41 ASP HB2 H 11.918 -7.840 0.637 1.00 . A A . 103 ASP HB2 1 1
3 2014 1 1 41 ASP HB3 H 12.539 -7.007 2.053 1.00 . A A . 103 ASP HB3 1 1
3 2015 1 1 41 ASP N N 9.301 -7.624 1.246 1.00 . A A . 103 ASP N 1 1
3 2016 1 1 41 ASP O O 10.743 -4.534 1.801 1.00 . A A . 103 ASP O 1 1
3 2017 1 1 41 ASP OD1 O 11.524 -9.989 1.798 1.00 . A A . 103 ASP OD1 1 1
3 2018 1 1 41 ASP OD2 O 12.107 -8.970 3.625 1.00 . A A . 103 ASP OD2 1 1
3 2019 1 1 42 VAL C C 9.314 -3.453 -0.687 1.00 . A A . 104 VAL C 1 1
3 2020 1 1 42 VAL CA C 10.504 -4.341 -0.966 1.00 . A A . 104 VAL CA 1 1
3 2021 1 1 42 VAL CB C 10.610 -4.662 -2.491 1.00 . A A . 104 VAL CB 1 1
3 2022 1 1 42 VAL CG1 C 10.551 -3.398 -3.335 1.00 . A A . 104 VAL CG1 1 1
3 2023 1 1 42 VAL CG2 C 11.909 -5.386 -2.782 1.00 . A A . 104 VAL CG2 1 1
3 2024 1 1 42 VAL H H 10.100 -6.374 -0.623 1.00 . A A . 104 VAL H 1 1
3 2025 1 1 42 VAL HA H 11.399 -3.826 -0.648 1.00 . A A . 104 VAL HA 1 1
3 2026 1 1 42 VAL HB H 9.794 -5.311 -2.771 1.00 . A A . 104 VAL HB 1 1
3 2027 1 1 42 VAL HG11 H 9.632 -2.867 -3.132 1.00 . A A . 104 VAL HG11 1 1
3 2028 1 1 42 VAL HG12 H 10.581 -3.671 -4.379 1.00 . A A . 104 VAL HG12 1 1
3 2029 1 1 42 VAL HG13 H 11.396 -2.769 -3.101 1.00 . A A . 104 VAL HG13 1 1
3 2030 1 1 42 VAL HG21 H 11.946 -5.635 -3.833 1.00 . A A . 104 VAL HG21 1 1
3 2031 1 1 42 VAL HG22 H 11.981 -6.281 -2.183 1.00 . A A . 104 VAL HG22 1 1
3 2032 1 1 42 VAL HG23 H 12.725 -4.715 -2.553 1.00 . A A . 104 VAL HG23 1 1
3 2033 1 1 42 VAL N N 10.382 -5.549 -0.171 1.00 . A A . 104 VAL N 1 1
3 2034 1 1 42 VAL O O 9.449 -2.257 -0.563 1.00 . A A . 104 VAL O 1 1
3 2035 1 1 43 ILE C C 7.079 -2.687 1.176 1.00 . A A . 105 ILE C 1 1
3 2036 1 1 43 ILE CA C 6.932 -3.354 -0.201 1.00 . A A . 105 ILE CA 1 1
3 2037 1 1 43 ILE CB C 5.720 -4.317 -0.194 1.00 . A A . 105 ILE CB 1 1
3 2038 1 1 43 ILE CD1 C 4.485 -6.008 -1.687 1.00 . A A . 105 ILE CD1 1 1
3 2039 1 1 43 ILE CG1 C 5.550 -4.942 -1.592 1.00 . A A . 105 ILE CG1 1 1
3 2040 1 1 43 ILE CG2 C 4.446 -3.582 0.252 1.00 . A A . 105 ILE CG2 1 1
3 2041 1 1 43 ILE H H 8.123 -5.037 -0.717 1.00 . A A . 105 ILE H 1 1
3 2042 1 1 43 ILE HA H 6.774 -2.591 -0.949 1.00 . A A . 105 ILE HA 1 1
3 2043 1 1 43 ILE HB H 5.922 -5.102 0.518 1.00 . A A . 105 ILE HB 1 1
3 2044 1 1 43 ILE HD11 H 3.531 -5.588 -1.406 1.00 . A A . 105 ILE HD11 1 1
3 2045 1 1 43 ILE HD12 H 4.732 -6.830 -1.030 1.00 . A A . 105 ILE HD12 1 1
3 2046 1 1 43 ILE HD13 H 4.434 -6.369 -2.703 1.00 . A A . 105 ILE HD13 1 1
3 2047 1 1 43 ILE HG12 H 5.293 -4.171 -2.300 1.00 . A A . 105 ILE HG12 1 1
3 2048 1 1 43 ILE HG13 H 6.488 -5.390 -1.884 1.00 . A A . 105 ILE HG13 1 1
3 2049 1 1 43 ILE HG21 H 4.602 -3.193 1.248 1.00 . A A . 105 ILE HG21 1 1
3 2050 1 1 43 ILE HG22 H 3.608 -4.262 0.256 1.00 . A A . 105 ILE HG22 1 1
3 2051 1 1 43 ILE HG23 H 4.246 -2.753 -0.414 1.00 . A A . 105 ILE HG23 1 1
3 2052 1 1 43 ILE N N 8.157 -4.069 -0.550 1.00 . A A . 105 ILE N 1 1
3 2053 1 1 43 ILE O O 6.702 -1.524 1.369 1.00 . A A . 105 ILE O 1 1
3 2054 1 1 44 ASP C C 8.886 -1.767 3.422 1.00 . A A . 106 ASP C 1 1
3 2055 1 1 44 ASP CA C 7.891 -2.900 3.453 1.00 . A A . 106 ASP CA 1 1
3 2056 1 1 44 ASP CB C 8.370 -4.004 4.393 1.00 . A A . 106 ASP CB 1 1
3 2057 1 1 44 ASP CG C 8.732 -3.477 5.763 1.00 . A A . 106 ASP CG 1 1
3 2058 1 1 44 ASP H H 7.987 -4.314 1.882 1.00 . A A . 106 ASP H 1 1
3 2059 1 1 44 ASP HA H 6.946 -2.517 3.812 1.00 . A A . 106 ASP HA 1 1
3 2060 1 1 44 ASP HB2 H 7.586 -4.738 4.505 1.00 . A A . 106 ASP HB2 1 1
3 2061 1 1 44 ASP HB3 H 9.244 -4.475 3.965 1.00 . A A . 106 ASP HB3 1 1
3 2062 1 1 44 ASP N N 7.673 -3.411 2.107 1.00 . A A . 106 ASP N 1 1
3 2063 1 1 44 ASP O O 8.656 -0.710 4.008 1.00 . A A . 106 ASP O 1 1
3 2064 1 1 44 ASP OD1 O 7.842 -3.054 6.502 1.00 . A A . 106 ASP OD1 1 1
3 2065 1 1 44 ASP OD2 O 9.923 -3.502 6.123 1.00 . A A . 106 ASP OD2 1 1
3 2066 1 1 45 ALA C C 10.428 0.255 1.849 1.00 . A A . 107 ALA C 1 1
3 2067 1 1 45 ALA CA C 11.010 -0.986 2.511 1.00 . A A . 107 ALA CA 1 1
3 2068 1 1 45 ALA CB C 12.141 -1.563 1.680 1.00 . A A . 107 ALA CB 1 1
3 2069 1 1 45 ALA H H 10.101 -2.870 2.285 1.00 . A A . 107 ALA H 1 1
3 2070 1 1 45 ALA HA H 11.396 -0.712 3.482 1.00 . A A . 107 ALA HA 1 1
3 2071 1 1 45 ALA HB1 H 12.937 -0.840 1.585 1.00 . A A . 107 ALA HB1 1 1
3 2072 1 1 45 ALA HB2 H 11.755 -1.822 0.705 1.00 . A A . 107 ALA HB2 1 1
3 2073 1 1 45 ALA HB3 H 12.510 -2.458 2.159 1.00 . A A . 107 ALA HB3 1 1
3 2074 1 1 45 ALA N N 9.974 -1.986 2.699 1.00 . A A . 107 ALA N 1 1
3 2075 1 1 45 ALA O O 10.728 1.380 2.246 1.00 . A A . 107 ALA O 1 1
3 2076 1 1 46 TYR C C 8.113 1.935 1.158 1.00 . A A . 108 TYR C 1 1
3 2077 1 1 46 TYR CA C 8.859 1.084 0.168 1.00 . A A . 108 TYR CA 1 1
3 2078 1 1 46 TYR CB C 7.872 0.498 -0.861 1.00 . A A . 108 TYR CB 1 1
3 2079 1 1 46 TYR CD1 C 7.360 2.173 -2.661 1.00 . A A . 108 TYR CD1 1 1
3 2080 1 1 46 TYR CD2 C 5.744 1.868 -0.966 1.00 . A A . 108 TYR CD2 1 1
3 2081 1 1 46 TYR CE1 C 6.566 3.124 -3.251 1.00 . A A . 108 TYR CE1 1 1
3 2082 1 1 46 TYR CE2 C 4.937 2.810 -1.543 1.00 . A A . 108 TYR CE2 1 1
3 2083 1 1 46 TYR CG C 6.974 1.532 -1.517 1.00 . A A . 108 TYR CG 1 1
3 2084 1 1 46 TYR CZ C 5.346 3.441 -2.683 1.00 . A A . 108 TYR CZ 1 1
3 2085 1 1 46 TYR H H 9.432 -0.897 0.565 1.00 . A A . 108 TYR H 1 1
3 2086 1 1 46 TYR HA H 9.582 1.693 -0.353 1.00 . A A . 108 TYR HA 1 1
3 2087 1 1 46 TYR HB2 H 8.430 0.002 -1.640 1.00 . A A . 108 TYR HB2 1 1
3 2088 1 1 46 TYR HB3 H 7.244 -0.226 -0.365 1.00 . A A . 108 TYR HB3 1 1
3 2089 1 1 46 TYR HD1 H 8.315 1.925 -3.102 1.00 . A A . 108 TYR HD1 1 1
3 2090 1 1 46 TYR HD2 H 5.422 1.370 -0.063 1.00 . A A . 108 TYR HD2 1 1
3 2091 1 1 46 TYR HE1 H 6.927 3.591 -4.155 1.00 . A A . 108 TYR HE1 1 1
3 2092 1 1 46 TYR HE2 H 3.986 3.051 -1.093 1.00 . A A . 108 TYR HE2 1 1
3 2093 1 1 46 TYR HH H 4.356 4.158 -4.154 1.00 . A A . 108 TYR HH 1 1
3 2094 1 1 46 TYR N N 9.571 0.030 0.859 1.00 . A A . 108 TYR N 1 1
3 2095 1 1 46 TYR O O 8.377 3.108 1.272 1.00 . A A . 108 TYR O 1 1
3 2096 1 1 46 TYR OH O 4.544 4.412 -3.245 1.00 . A A . 108 TYR OH 1 1
3 2097 1 1 47 HIS C C 7.207 2.606 4.032 1.00 . A A . 109 HIS C 1 1
3 2098 1 1 47 HIS CA C 6.399 2.058 2.856 1.00 . A A . 109 HIS CA 1 1
3 2099 1 1 47 HIS CB C 5.174 1.261 3.332 1.00 . A A . 109 HIS CB 1 1
3 2100 1 1 47 HIS CD2 C 3.848 -0.150 1.602 1.00 . A A . 109 HIS CD2 1 1
3 2101 1 1 47 HIS CE1 C 2.590 1.403 0.755 1.00 . A A . 109 HIS CE1 1 1
3 2102 1 1 47 HIS CG C 4.161 0.998 2.245 1.00 . A A . 109 HIS CG 1 1
3 2103 1 1 47 HIS H H 7.108 0.344 1.825 1.00 . A A . 109 HIS H 1 1
3 2104 1 1 47 HIS HA H 6.044 2.897 2.276 1.00 . A A . 109 HIS HA 1 1
3 2105 1 1 47 HIS HB2 H 5.506 0.305 3.711 1.00 . A A . 109 HIS HB2 1 1
3 2106 1 1 47 HIS HB3 H 4.684 1.807 4.124 1.00 . A A . 109 HIS HB3 1 1
3 2107 1 1 47 HIS HD1 H 3.331 2.931 1.906 1.00 . A A . 109 HIS HD1 1 1
3 2108 1 1 47 HIS HD2 H 4.296 -1.116 1.782 1.00 . A A . 109 HIS HD2 1 1
3 2109 1 1 47 HIS HE1 H 1.861 1.927 0.156 1.00 . A A . 109 HIS HE1 1 1
3 2110 1 1 47 HIS N N 7.219 1.318 1.914 1.00 . A A . 109 HIS N 1 1
3 2111 1 1 47 HIS ND1 N 3.347 1.973 1.689 1.00 . A A . 109 HIS ND1 1 1
3 2112 1 1 47 HIS NE2 N 2.852 0.107 0.658 1.00 . A A . 109 HIS NE2 1 1
3 2113 1 1 47 HIS O O 6.758 3.494 4.745 1.00 . A A . 109 HIS O 1 1
3 2114 1 1 48 ALA C C 10.035 3.801 4.788 1.00 . A A . 110 ALA C 1 1
3 2115 1 1 48 ALA CA C 9.270 2.570 5.270 1.00 . A A . 110 ALA CA 1 1
3 2116 1 1 48 ALA CB C 10.240 1.490 5.717 1.00 . A A . 110 ALA CB 1 1
3 2117 1 1 48 ALA H H 8.673 1.304 3.693 1.00 . A A . 110 ALA H 1 1
3 2118 1 1 48 ALA HA H 8.657 2.849 6.115 1.00 . A A . 110 ALA HA 1 1
3 2119 1 1 48 ALA HB1 H 9.690 0.620 6.041 1.00 . A A . 110 ALA HB1 1 1
3 2120 1 1 48 ALA HB2 H 10.842 1.863 6.532 1.00 . A A . 110 ALA HB2 1 1
3 2121 1 1 48 ALA HB3 H 10.880 1.223 4.890 1.00 . A A . 110 ALA HB3 1 1
3 2122 1 1 48 ALA N N 8.390 2.073 4.236 1.00 . A A . 110 ALA N 1 1
3 2123 1 1 48 ALA O O 10.340 4.700 5.580 1.00 . A A . 110 ALA O 1 1
3 2124 1 1 49 ALA C C 10.163 6.037 2.513 1.00 . A A . 111 ALA C 1 1
3 2125 1 1 49 ALA CA C 11.083 4.951 2.932 1.00 . A A . 111 ALA CA 1 1
3 2126 1 1 49 ALA CB C 11.831 4.461 1.711 1.00 . A A . 111 ALA CB 1 1
3 2127 1 1 49 ALA H H 9.928 3.207 2.854 1.00 . A A . 111 ALA H 1 1
3 2128 1 1 49 ALA HA H 11.796 5.304 3.661 1.00 . A A . 111 ALA HA 1 1
3 2129 1 1 49 ALA HB1 H 11.092 4.141 0.987 1.00 . A A . 111 ALA HB1 1 1
3 2130 1 1 49 ALA HB2 H 12.466 3.628 1.971 1.00 . A A . 111 ALA HB2 1 1
3 2131 1 1 49 ALA HB3 H 12.409 5.269 1.288 1.00 . A A . 111 ALA HB3 1 1
3 2132 1 1 49 ALA N N 10.296 3.870 3.488 1.00 . A A . 111 ALA N 1 1
3 2133 1 1 49 ALA O O 10.399 7.225 2.736 1.00 . A A . 111 ALA O 1 1
3 2134 1 1 50 THR C C 6.832 6.239 2.222 1.00 . A A . 112 THR C 1 1
3 2135 1 1 50 THR CA C 8.133 6.381 1.368 1.00 . A A . 112 THR CA 1 1
3 2136 1 1 50 THR CB C 7.966 5.912 -0.102 1.00 . A A . 112 THR CB 1 1
3 2137 1 1 50 THR CG2 C 6.796 6.534 -0.735 1.00 . A A . 112 THR CG2 1 1
3 2138 1 1 50 THR H H 8.981 4.635 1.832 1.00 . A A . 112 THR H 1 1
3 2139 1 1 50 THR HA H 8.459 7.410 1.363 1.00 . A A . 112 THR HA 1 1
3 2140 1 1 50 THR HB H 7.884 4.837 -0.150 1.00 . A A . 112 THR HB 1 1
3 2141 1 1 50 THR HG1 H 9.671 6.841 -0.317 1.00 . A A . 112 THR HG1 1 1
3 2142 1 1 50 THR HG21 H 6.740 6.169 -1.748 1.00 . A A . 112 THR HG21 1 1
3 2143 1 1 50 THR HG22 H 6.920 7.604 -0.677 1.00 . A A . 112 THR HG22 1 1
3 2144 1 1 50 THR HG23 H 5.957 6.187 -0.153 1.00 . A A . 112 THR HG23 1 1
3 2145 1 1 50 THR N N 9.127 5.605 1.923 1.00 . A A . 112 THR N 1 1
3 2146 1 1 50 THR O O 6.105 5.242 2.100 1.00 . A A . 112 THR O 1 1
3 2147 1 1 50 THR OXT O 6.571 7.139 3.066 1.00 . A A . 112 THR OXT 1 1
3 2148 1 1 50 THR OG1 O 9.156 6.226 -0.851 1.00 . A A . 112 THR OG1 1 1
4 2149 1 1 3 MET C C -2.478 -2.930 4.022 1.00 . A A . 65 MET C 1 1
4 2150 1 1 3 MET CA C -1.703 -3.955 4.830 1.00 . A A . 65 MET CA 1 1
4 2151 1 1 3 MET CB C -2.347 -5.350 4.685 1.00 . A A . 65 MET CB 1 1
4 2152 1 1 3 MET CE C -2.882 -7.864 1.394 1.00 . A A . 65 MET CE 1 1
4 2153 1 1 3 MET CG C -2.336 -5.908 3.266 1.00 . A A . 65 MET CG 1 1
4 2154 1 1 3 MET H H -1.256 -2.613 6.322 1.00 . A A . 65 MET H 1 1
4 2155 1 1 3 MET HA H -0.677 -3.989 4.495 1.00 . A A . 65 MET HA 1 1
4 2156 1 1 3 MET HB2 H -1.821 -6.043 5.323 1.00 . A A . 65 MET HB2 1 1
4 2157 1 1 3 MET HB3 H -3.374 -5.289 5.014 1.00 . A A . 65 MET HB3 1 1
4 2158 1 1 3 MET HE1 H -1.823 -7.900 1.183 1.00 . A A . 65 MET HE1 1 1
4 2159 1 1 3 MET HE2 H -3.336 -7.082 0.806 1.00 . A A . 65 MET HE2 1 1
4 2160 1 1 3 MET HE3 H -3.333 -8.813 1.142 1.00 . A A . 65 MET HE3 1 1
4 2161 1 1 3 MET HG2 H -2.849 -5.218 2.614 1.00 . A A . 65 MET HG2 1 1
4 2162 1 1 3 MET HG3 H -1.311 -6.007 2.944 1.00 . A A . 65 MET HG3 1 1
4 2163 1 1 3 MET N N -1.711 -3.543 6.227 1.00 . A A . 65 MET N 1 1
4 2164 1 1 3 MET O O -3.504 -2.446 4.487 1.00 . A A . 65 MET O 1 1
4 2165 1 1 3 MET SD S -3.132 -7.520 3.137 1.00 . A A . 65 MET SD 1 1
4 2166 1 1 4 SER C C -3.975 -2.190 1.434 1.00 . A A . 66 SER C 1 1
4 2167 1 1 4 SER CA C -2.667 -1.626 1.985 1.00 . A A . 66 SER CA 1 1
4 2168 1 1 4 SER CB C -1.753 -1.167 0.849 1.00 . A A . 66 SER CB 1 1
4 2169 1 1 4 SER H H -1.153 -2.989 2.520 1.00 . A A . 66 SER H 1 1
4 2170 1 1 4 SER HA H -2.903 -0.774 2.604 1.00 . A A . 66 SER HA 1 1
4 2171 1 1 4 SER HB2 H -1.432 -2.027 0.281 1.00 . A A . 66 SER HB2 1 1
4 2172 1 1 4 SER HB3 H -2.295 -0.493 0.203 1.00 . A A . 66 SER HB3 1 1
4 2173 1 1 4 SER HG H 0.133 -1.104 1.333 1.00 . A A . 66 SER HG 1 1
4 2174 1 1 4 SER N N -1.991 -2.588 2.839 1.00 . A A . 66 SER N 1 1
4 2175 1 1 4 SER O O -3.981 -3.188 0.701 1.00 . A A . 66 SER O 1 1
4 2176 1 1 4 SER OG O -0.616 -0.500 1.360 1.00 . A A . 66 SER OG 1 1
4 2177 1 1 5 GLY C C -7.421 -1.786 2.446 1.00 . A A . 67 GLY C 1 1
4 2178 1 1 5 GLY CA C -6.372 -1.979 1.377 1.00 . A A . 67 GLY CA 1 1
4 2179 1 1 5 GLY H H -4.969 -0.865 2.502 1.00 . A A . 67 GLY H 1 1
4 2180 1 1 5 GLY HA2 H -6.632 -1.383 0.514 1.00 . A A . 67 GLY HA2 1 1
4 2181 1 1 5 GLY HA3 H -6.348 -3.020 1.093 1.00 . A A . 67 GLY HA3 1 1
4 2182 1 1 5 GLY N N -5.066 -1.584 1.842 1.00 . A A . 67 GLY N 1 1
4 2183 1 1 5 GLY O O -8.285 -2.634 2.635 1.00 . A A . 67 GLY O 1 1
4 2184 1 1 6 SER C C -9.229 0.726 3.755 1.00 . A A . 68 SER C 1 1
4 2185 1 1 6 SER CA C -8.270 -0.381 4.218 1.00 . A A . 68 SER CA 1 1
4 2186 1 1 6 SER CB C -7.486 0.070 5.449 1.00 . A A . 68 SER CB 1 1
4 2187 1 1 6 SER H H -6.642 -0.020 2.966 1.00 . A A . 68 SER H 1 1
4 2188 1 1 6 SER HA H -8.826 -1.276 4.455 1.00 . A A . 68 SER HA 1 1
4 2189 1 1 6 SER HB2 H -7.088 1.059 5.279 1.00 . A A . 68 SER HB2 1 1
4 2190 1 1 6 SER HB3 H -8.139 0.085 6.308 1.00 . A A . 68 SER HB3 1 1
4 2191 1 1 6 SER HG H -6.740 -1.737 5.709 1.00 . A A . 68 SER HG 1 1
4 2192 1 1 6 SER N N -7.338 -0.681 3.154 1.00 . A A . 68 SER N 1 1
4 2193 1 1 6 SER O O -8.892 1.504 2.846 1.00 . A A . 68 SER O 1 1
4 2194 1 1 6 SER OG O -6.404 -0.830 5.707 1.00 . A A . 68 SER OG 1 1
4 2195 1 1 7 GLY C C -11.152 3.185 4.556 1.00 . A A . 69 GLY C 1 1
4 2196 1 1 7 GLY CA C -11.395 1.791 3.988 1.00 . A A . 69 GLY CA 1 1
4 2197 1 1 7 GLY H H -10.566 0.218 5.141 1.00 . A A . 69 GLY H 1 1
4 2198 1 1 7 GLY HA2 H -11.404 1.854 2.911 1.00 . A A . 69 GLY HA2 1 1
4 2199 1 1 7 GLY HA3 H -12.363 1.444 4.321 1.00 . A A . 69 GLY HA3 1 1
4 2200 1 1 7 GLY N N -10.388 0.818 4.385 1.00 . A A . 69 GLY N 1 1
4 2201 1 1 7 GLY O O -12.006 3.743 5.244 1.00 . A A . 69 GLY O 1 1
4 2202 1 1 8 ARG C C -8.962 5.814 3.554 1.00 . A A . 70 ARG C 1 1
4 2203 1 1 8 ARG CA C -9.596 5.080 4.726 1.00 . A A . 70 ARG CA 1 1
4 2204 1 1 8 ARG CB C -8.573 5.004 5.882 1.00 . A A . 70 ARG CB 1 1
4 2205 1 1 8 ARG CD C -10.230 4.988 7.786 1.00 . A A . 70 ARG CD 1 1
4 2206 1 1 8 ARG CG C -9.054 4.280 7.131 1.00 . A A . 70 ARG CG 1 1
4 2207 1 1 8 ARG CZ C -11.662 4.651 9.804 1.00 . A A . 70 ARG CZ 1 1
4 2208 1 1 8 ARG H H -9.348 3.197 3.753 1.00 . A A . 70 ARG H 1 1
4 2209 1 1 8 ARG HA H -10.480 5.609 5.052 1.00 . A A . 70 ARG HA 1 1
4 2210 1 1 8 ARG HB2 H -7.687 4.499 5.527 1.00 . A A . 70 ARG HB2 1 1
4 2211 1 1 8 ARG HB3 H -8.303 6.012 6.161 1.00 . A A . 70 ARG HB3 1 1
4 2212 1 1 8 ARG HD2 H -9.899 5.952 8.141 1.00 . A A . 70 ARG HD2 1 1
4 2213 1 1 8 ARG HD3 H -11.020 5.118 7.059 1.00 . A A . 70 ARG HD3 1 1
4 2214 1 1 8 ARG HE H -10.372 3.317 8.998 1.00 . A A . 70 ARG HE 1 1
4 2215 1 1 8 ARG HG2 H -9.359 3.282 6.854 1.00 . A A . 70 ARG HG2 1 1
4 2216 1 1 8 ARG HG3 H -8.238 4.222 7.836 1.00 . A A . 70 ARG HG3 1 1
4 2217 1 1 8 ARG HH11 H -11.870 6.525 9.001 1.00 . A A . 70 ARG HH11 1 1
4 2218 1 1 8 ARG HH12 H -12.826 6.236 10.381 1.00 . A A . 70 ARG HH12 1 1
4 2219 1 1 8 ARG HH21 H -11.725 2.895 10.866 1.00 . A A . 70 ARG HH21 1 1
4 2220 1 1 8 ARG HH22 H -12.752 4.117 11.457 1.00 . A A . 70 ARG HH22 1 1
4 2221 1 1 8 ARG N N -9.983 3.732 4.282 1.00 . A A . 70 ARG N 1 1
4 2222 1 1 8 ARG NE N -10.749 4.226 8.922 1.00 . A A . 70 ARG NE 1 1
4 2223 1 1 8 ARG NH1 N -12.159 5.887 9.718 1.00 . A A . 70 ARG NH1 1 1
4 2224 1 1 8 ARG NH2 N -12.077 3.832 10.774 1.00 . A A . 70 ARG NH2 1 1
4 2225 1 1 8 ARG O O -8.277 6.827 3.721 1.00 . A A . 70 ARG O 1 1
4 2226 1 1 9 GLY C C -9.267 7.114 0.702 1.00 . A A . 71 GLY C 1 1
4 2227 1 1 9 GLY CA C -8.605 5.847 1.182 1.00 . A A . 71 GLY CA 1 1
4 2228 1 1 9 GLY H H -9.867 4.578 2.281 1.00 . A A . 71 GLY H 1 1
4 2229 1 1 9 GLY HA2 H -7.567 6.058 1.398 1.00 . A A . 71 GLY HA2 1 1
4 2230 1 1 9 GLY HA3 H -8.657 5.106 0.398 1.00 . A A . 71 GLY HA3 1 1
4 2231 1 1 9 GLY N N -9.219 5.309 2.366 1.00 . A A . 71 GLY N 1 1
4 2232 1 1 9 GLY O O -10.439 7.102 0.309 1.00 . A A . 71 GLY O 1 1
4 2233 1 1 10 ARG C C -8.001 9.974 -0.751 1.00 . A A . 72 ARG C 1 1
4 2234 1 1 10 ARG CA C -8.995 9.475 0.261 1.00 . A A . 72 ARG CA 1 1
4 2235 1 1 10 ARG CB C -9.269 10.503 1.367 1.00 . A A . 72 ARG CB 1 1
4 2236 1 1 10 ARG CD C -11.745 10.179 1.375 1.00 . A A . 72 ARG CD 1 1
4 2237 1 1 10 ARG CG C -10.482 10.163 2.217 1.00 . A A . 72 ARG CG 1 1
4 2238 1 1 10 ARG CZ C -14.167 9.766 1.633 1.00 . A A . 72 ARG CZ 1 1
4 2239 1 1 10 ARG H H -7.661 8.166 1.210 1.00 . A A . 72 ARG H 1 1
4 2240 1 1 10 ARG HA H -9.906 9.274 -0.280 1.00 . A A . 72 ARG HA 1 1
4 2241 1 1 10 ARG HB2 H -8.405 10.555 2.015 1.00 . A A . 72 ARG HB2 1 1
4 2242 1 1 10 ARG HB3 H -9.426 11.471 0.918 1.00 . A A . 72 ARG HB3 1 1
4 2243 1 1 10 ARG HD2 H -11.907 11.183 1.008 1.00 . A A . 72 ARG HD2 1 1
4 2244 1 1 10 ARG HD3 H -11.628 9.510 0.536 1.00 . A A . 72 ARG HD3 1 1
4 2245 1 1 10 ARG HE H -12.761 9.462 3.044 1.00 . A A . 72 ARG HE 1 1
4 2246 1 1 10 ARG HG2 H -10.351 9.182 2.649 1.00 . A A . 72 ARG HG2 1 1
4 2247 1 1 10 ARG HG3 H -10.576 10.896 3.004 1.00 . A A . 72 ARG HG3 1 1
4 2248 1 1 10 ARG HH11 H -13.679 10.597 -0.178 1.00 . A A . 72 ARG HH11 1 1
4 2249 1 1 10 ARG HH12 H -15.326 10.227 0.002 1.00 . A A . 72 ARG HH12 1 1
4 2250 1 1 10 ARG HH21 H -15.020 8.953 3.297 1.00 . A A . 72 ARG HH21 1 1
4 2251 1 1 10 ARG HH22 H -16.106 9.280 2.026 1.00 . A A . 72 ARG HH22 1 1
4 2252 1 1 10 ARG N N -8.545 8.206 0.782 1.00 . A A . 72 ARG N 1 1
4 2253 1 1 10 ARG NE N -12.928 9.771 2.124 1.00 . A A . 72 ARG NE 1 1
4 2254 1 1 10 ARG NH1 N -14.407 10.228 0.407 1.00 . A A . 72 ARG NH1 1 1
4 2255 1 1 10 ARG NH2 N -15.163 9.306 2.368 1.00 . A A . 72 ARG NH2 1 1
4 2256 1 1 10 ARG O O -7.083 10.735 -0.447 1.00 . A A . 72 ARG O 1 1
4 2257 1 1 11 GLY C C -7.083 8.495 -3.760 1.00 . A A . 73 GLY C 1 1
4 2258 1 1 11 GLY CA C -7.264 9.756 -2.992 1.00 . A A . 73 GLY CA 1 1
4 2259 1 1 11 GLY H H -8.938 8.918 -2.103 1.00 . A A . 73 GLY H 1 1
4 2260 1 1 11 GLY HA2 H -7.674 10.526 -3.630 1.00 . A A . 73 GLY HA2 1 1
4 2261 1 1 11 GLY HA3 H -6.309 10.070 -2.600 1.00 . A A . 73 GLY HA3 1 1
4 2262 1 1 11 GLY N N -8.163 9.495 -1.927 1.00 . A A . 73 GLY N 1 1
4 2263 1 1 11 GLY O O -6.416 7.563 -3.281 1.00 . A A . 73 GLY O 1 1
4 2264 1 1 12 ALA C C -6.322 6.924 -6.221 1.00 . A A . 74 ALA C 1 1
4 2265 1 1 12 ALA CA C -7.710 7.258 -5.745 1.00 . A A . 74 ALA CA 1 1
4 2266 1 1 12 ALA CB C -8.642 7.437 -6.925 1.00 . A A . 74 ALA CB 1 1
4 2267 1 1 12 ALA H H -8.211 9.229 -5.207 1.00 . A A . 74 ALA H 1 1
4 2268 1 1 12 ALA HA H -8.058 6.411 -5.169 1.00 . A A . 74 ALA HA 1 1
4 2269 1 1 12 ALA HB1 H -9.626 7.705 -6.573 1.00 . A A . 74 ALA HB1 1 1
4 2270 1 1 12 ALA HB2 H -8.698 6.507 -7.470 1.00 . A A . 74 ALA HB2 1 1
4 2271 1 1 12 ALA HB3 H -8.262 8.215 -7.571 1.00 . A A . 74 ALA HB3 1 1
4 2272 1 1 12 ALA N N -7.719 8.434 -4.906 1.00 . A A . 74 ALA N 1 1
4 2273 1 1 12 ALA O O -5.465 7.804 -6.408 1.00 . A A . 74 ALA O 1 1
4 2274 1 1 13 ILE C C -4.775 5.307 -8.340 1.00 . A A . 75 ILE C 1 1
4 2275 1 1 13 ILE CA C -4.857 5.137 -6.838 1.00 . A A . 75 ILE CA 1 1
4 2276 1 1 13 ILE CB C -4.763 3.667 -6.437 1.00 . A A . 75 ILE CB 1 1
4 2277 1 1 13 ILE CD1 C -5.215 2.130 -4.449 1.00 . A A . 75 ILE CD1 1 1
4 2278 1 1 13 ILE CG1 C -5.061 3.543 -4.943 1.00 . A A . 75 ILE CG1 1 1
4 2279 1 1 13 ILE CG2 C -3.389 3.096 -6.757 1.00 . A A . 75 ILE CG2 1 1
4 2280 1 1 13 ILE H H -6.852 5.036 -6.266 1.00 . A A . 75 ILE H 1 1
4 2281 1 1 13 ILE HA H -4.065 5.695 -6.360 1.00 . A A . 75 ILE HA 1 1
4 2282 1 1 13 ILE HB H -5.525 3.147 -6.988 1.00 . A A . 75 ILE HB 1 1
4 2283 1 1 13 ILE HD11 H -4.306 1.576 -4.637 1.00 . A A . 75 ILE HD11 1 1
4 2284 1 1 13 ILE HD12 H -6.046 1.681 -4.971 1.00 . A A . 75 ILE HD12 1 1
4 2285 1 1 13 ILE HD13 H -5.424 2.160 -3.391 1.00 . A A . 75 ILE HD13 1 1
4 2286 1 1 13 ILE HG12 H -4.249 4.005 -4.404 1.00 . A A . 75 ILE HG12 1 1
4 2287 1 1 13 ILE HG13 H -5.971 4.087 -4.733 1.00 . A A . 75 ILE HG13 1 1
4 2288 1 1 13 ILE HG21 H -2.636 3.648 -6.213 1.00 . A A . 75 ILE HG21 1 1
4 2289 1 1 13 ILE HG22 H -3.201 3.180 -7.818 1.00 . A A . 75 ILE HG22 1 1
4 2290 1 1 13 ILE HG23 H -3.354 2.057 -6.467 1.00 . A A . 75 ILE HG23 1 1
4 2291 1 1 13 ILE N N -6.110 5.662 -6.409 1.00 . A A . 75 ILE N 1 1
4 2292 1 1 13 ILE O O -5.326 4.515 -9.117 1.00 . A A . 75 ILE O 1 1
4 2293 1 1 14 ASP C C -3.236 5.852 -10.893 1.00 . A A . 76 ASP C 1 1
4 2294 1 1 14 ASP CA C -4.066 6.830 -10.101 1.00 . A A . 76 ASP CA 1 1
4 2295 1 1 14 ASP CB C -3.472 8.232 -10.177 1.00 . A A . 76 ASP CB 1 1
4 2296 1 1 14 ASP CG C -3.481 8.782 -11.578 1.00 . A A . 76 ASP CG 1 1
4 2297 1 1 14 ASP H H -3.813 6.910 -7.958 1.00 . A A . 76 ASP H 1 1
4 2298 1 1 14 ASP HA H -5.064 6.847 -10.514 1.00 . A A . 76 ASP HA 1 1
4 2299 1 1 14 ASP HB2 H -4.044 8.895 -9.544 1.00 . A A . 76 ASP HB2 1 1
4 2300 1 1 14 ASP HB3 H -2.451 8.201 -9.827 1.00 . A A . 76 ASP HB3 1 1
4 2301 1 1 14 ASP N N -4.178 6.395 -8.707 1.00 . A A . 76 ASP N 1 1
4 2302 1 1 14 ASP O O -3.638 5.390 -11.967 1.00 . A A . 76 ASP O 1 1
4 2303 1 1 14 ASP OD1 O -4.570 9.136 -12.074 1.00 . A A . 76 ASP OD1 1 1
4 2304 1 1 14 ASP OD2 O -2.401 8.930 -12.186 1.00 . A A . 76 ASP OD2 1 1
4 2305 1 1 15 ARG C C -1.149 3.481 -9.789 1.00 . A A . 77 ARG C 1 1
4 2306 1 1 15 ARG CA C -1.238 4.508 -10.872 1.00 . A A . 77 ARG CA 1 1
4 2307 1 1 15 ARG CB C 0.164 5.004 -11.294 1.00 . A A . 77 ARG CB 1 1
4 2308 1 1 15 ARG CD C -0.624 6.424 -13.253 1.00 . A A . 77 ARG CD 1 1
4 2309 1 1 15 ARG CG C 0.301 5.313 -12.790 1.00 . A A . 77 ARG CG 1 1
4 2310 1 1 15 ARG CZ C -1.254 7.525 -15.413 1.00 . A A . 77 ARG CZ 1 1
4 2311 1 1 15 ARG H H -1.779 6.051 -9.576 1.00 . A A . 77 ARG H 1 1
4 2312 1 1 15 ARG HA H -1.749 4.066 -11.715 1.00 . A A . 77 ARG HA 1 1
4 2313 1 1 15 ARG HB2 H 0.387 5.904 -10.742 1.00 . A A . 77 ARG HB2 1 1
4 2314 1 1 15 ARG HB3 H 0.889 4.245 -11.035 1.00 . A A . 77 ARG HB3 1 1
4 2315 1 1 15 ARG HD2 H -1.629 6.201 -12.925 1.00 . A A . 77 ARG HD2 1 1
4 2316 1 1 15 ARG HD3 H -0.296 7.350 -12.806 1.00 . A A . 77 ARG HD3 1 1
4 2317 1 1 15 ARG HE H -0.095 5.864 -15.168 1.00 . A A . 77 ARG HE 1 1
4 2318 1 1 15 ARG HG2 H 1.318 5.614 -12.994 1.00 . A A . 77 ARG HG2 1 1
4 2319 1 1 15 ARG HG3 H 0.082 4.416 -13.350 1.00 . A A . 77 ARG HG3 1 1
4 2320 1 1 15 ARG HH11 H -2.016 8.522 -13.773 1.00 . A A . 77 ARG HH11 1 1
4 2321 1 1 15 ARG HH12 H -2.426 9.196 -15.284 1.00 . A A . 77 ARG HH12 1 1
4 2322 1 1 15 ARG HH21 H -0.724 6.809 -17.269 1.00 . A A . 77 ARG HH21 1 1
4 2323 1 1 15 ARG HH22 H -1.678 8.210 -17.308 1.00 . A A . 77 ARG HH22 1 1
4 2324 1 1 15 ARG N N -2.081 5.560 -10.369 1.00 . A A . 77 ARG N 1 1
4 2325 1 1 15 ARG NE N -0.612 6.568 -14.715 1.00 . A A . 77 ARG NE 1 1
4 2326 1 1 15 ARG NH1 N -1.944 8.476 -14.781 1.00 . A A . 77 ARG NH1 1 1
4 2327 1 1 15 ARG NH2 N -1.217 7.515 -16.750 1.00 . A A . 77 ARG NH2 1 1
4 2328 1 1 15 ARG O O -1.071 3.850 -8.615 1.00 . A A . 77 ARG O 1 1
4 2329 1 1 16 GLU C C -0.096 1.167 -8.223 1.00 . A A . 78 GLU C 1 1
4 2330 1 1 16 GLU CA C -1.230 1.102 -9.231 1.00 . A A . 78 GLU CA 1 1
4 2331 1 1 16 GLU CB C -1.111 -0.198 -10.007 1.00 . A A . 78 GLU CB 1 1
4 2332 1 1 16 GLU CD C -1.956 -1.650 -11.840 1.00 . A A . 78 GLU CD 1 1
4 2333 1 1 16 GLU CG C -2.202 -0.419 -11.027 1.00 . A A . 78 GLU CG 1 1
4 2334 1 1 16 GLU H H -1.191 2.040 -11.127 1.00 . A A . 78 GLU H 1 1
4 2335 1 1 16 GLU HA H -2.180 1.102 -8.715 1.00 . A A . 78 GLU HA 1 1
4 2336 1 1 16 GLU HB2 H -0.163 -0.204 -10.524 1.00 . A A . 78 GLU HB2 1 1
4 2337 1 1 16 GLU HB3 H -1.130 -1.021 -9.308 1.00 . A A . 78 GLU HB3 1 1
4 2338 1 1 16 GLU HG2 H -3.142 -0.531 -10.507 1.00 . A A . 78 GLU HG2 1 1
4 2339 1 1 16 GLU HG3 H -2.257 0.433 -11.687 1.00 . A A . 78 GLU HG3 1 1
4 2340 1 1 16 GLU N N -1.198 2.230 -10.163 1.00 . A A . 78 GLU N 1 1
4 2341 1 1 16 GLU O O 1.042 1.495 -8.585 1.00 . A A . 78 GLU O 1 1
4 2342 1 1 16 GLU OE1 O -2.442 -2.730 -11.471 1.00 . A A . 78 GLU OE1 1 1
4 2343 1 1 16 GLU OE2 O -1.247 -1.575 -12.864 1.00 . A A . 78 GLU OE2 1 1
4 2344 1 1 17 GLN C C 1.680 -0.228 -6.297 1.00 . A A . 79 GLN C 1 1
4 2345 1 1 17 GLN CA C 0.621 0.784 -5.926 1.00 . A A . 79 GLN CA 1 1
4 2346 1 1 17 GLN CB C 0.033 0.443 -4.544 1.00 . A A . 79 GLN CB 1 1
4 2347 1 1 17 GLN CD C -1.377 1.134 -2.562 1.00 . A A . 79 GLN CD 1 1
4 2348 1 1 17 GLN CG C -0.896 1.503 -3.959 1.00 . A A . 79 GLN CG 1 1
4 2349 1 1 17 GLN H H -1.317 0.555 -6.762 1.00 . A A . 79 GLN H 1 1
4 2350 1 1 17 GLN HA H 1.077 1.763 -5.892 1.00 . A A . 79 GLN HA 1 1
4 2351 1 1 17 GLN HB2 H -0.527 -0.476 -4.627 1.00 . A A . 79 GLN HB2 1 1
4 2352 1 1 17 GLN HB3 H 0.848 0.291 -3.852 1.00 . A A . 79 GLN HB3 1 1
4 2353 1 1 17 GLN HE21 H 0.157 2.098 -1.705 1.00 . A A . 79 GLN HE21 1 1
4 2354 1 1 17 GLN HE22 H -0.943 1.300 -0.646 1.00 . A A . 79 GLN HE22 1 1
4 2355 1 1 17 GLN HG2 H -0.365 2.441 -3.903 1.00 . A A . 79 GLN HG2 1 1
4 2356 1 1 17 GLN HG3 H -1.754 1.613 -4.604 1.00 . A A . 79 GLN HG3 1 1
4 2357 1 1 17 GLN N N -0.394 0.818 -6.972 1.00 . A A . 79 GLN N 1 1
4 2358 1 1 17 GLN NE2 N -0.651 1.561 -1.545 1.00 . A A . 79 GLN NE2 1 1
4 2359 1 1 17 GLN O O 2.845 -0.046 -6.016 1.00 . A A . 79 GLN O 1 1
4 2360 1 1 17 GLN OE1 O -2.401 0.486 -2.396 1.00 . A A . 79 GLN OE1 1 1
4 2361 1 1 18 SER C C 3.186 -1.701 -8.403 1.00 . A A . 80 SER C 1 1
4 2362 1 1 18 SER CA C 2.130 -2.306 -7.468 1.00 . A A . 80 SER CA 1 1
4 2363 1 1 18 SER CB C 1.290 -3.347 -8.197 1.00 . A A . 80 SER CB 1 1
4 2364 1 1 18 SER H H 0.291 -1.389 -7.123 1.00 . A A . 80 SER H 1 1
4 2365 1 1 18 SER HA H 2.651 -2.774 -6.648 1.00 . A A . 80 SER HA 1 1
4 2366 1 1 18 SER HB2 H 0.941 -2.937 -9.133 1.00 . A A . 80 SER HB2 1 1
4 2367 1 1 18 SER HB3 H 1.880 -4.232 -8.384 1.00 . A A . 80 SER HB3 1 1
4 2368 1 1 18 SER HG H -0.535 -4.025 -7.984 1.00 . A A . 80 SER HG 1 1
4 2369 1 1 18 SER N N 1.253 -1.277 -6.972 1.00 . A A . 80 SER N 1 1
4 2370 1 1 18 SER O O 4.382 -1.950 -8.241 1.00 . A A . 80 SER O 1 1
4 2371 1 1 18 SER OG O 0.165 -3.700 -7.404 1.00 . A A . 80 SER OG 1 1
4 2372 1 1 19 ALA C C 4.521 0.775 -9.535 1.00 . A A . 81 ALA C 1 1
4 2373 1 1 19 ALA CA C 3.648 -0.230 -10.263 1.00 . A A . 81 ALA CA 1 1
4 2374 1 1 19 ALA CB C 2.881 0.436 -11.398 1.00 . A A . 81 ALA CB 1 1
4 2375 1 1 19 ALA H H 1.793 -0.644 -9.370 1.00 . A A . 81 ALA H 1 1
4 2376 1 1 19 ALA HA H 4.272 -1.013 -10.666 1.00 . A A . 81 ALA HA 1 1
4 2377 1 1 19 ALA HB1 H 2.248 1.214 -10.998 1.00 . A A . 81 ALA HB1 1 1
4 2378 1 1 19 ALA HB2 H 2.272 -0.297 -11.904 1.00 . A A . 81 ALA HB2 1 1
4 2379 1 1 19 ALA HB3 H 3.580 0.867 -12.098 1.00 . A A . 81 ALA HB3 1 1
4 2380 1 1 19 ALA N N 2.746 -0.862 -9.326 1.00 . A A . 81 ALA N 1 1
4 2381 1 1 19 ALA O O 5.715 0.860 -9.787 1.00 . A A . 81 ALA O 1 1
4 2382 1 1 20 ALA C C 5.757 1.842 -6.999 1.00 . A A . 82 ALA C 1 1
4 2383 1 1 20 ALA CA C 4.613 2.476 -7.788 1.00 . A A . 82 ALA CA 1 1
4 2384 1 1 20 ALA CB C 3.639 3.176 -6.855 1.00 . A A . 82 ALA CB 1 1
4 2385 1 1 20 ALA H H 2.955 1.350 -8.454 1.00 . A A . 82 ALA H 1 1
4 2386 1 1 20 ALA HA H 5.035 3.209 -8.459 1.00 . A A . 82 ALA HA 1 1
4 2387 1 1 20 ALA HB1 H 4.158 3.951 -6.309 1.00 . A A . 82 ALA HB1 1 1
4 2388 1 1 20 ALA HB2 H 3.234 2.457 -6.157 1.00 . A A . 82 ALA HB2 1 1
4 2389 1 1 20 ALA HB3 H 2.838 3.614 -7.430 1.00 . A A . 82 ALA HB3 1 1
4 2390 1 1 20 ALA N N 3.918 1.485 -8.595 1.00 . A A . 82 ALA N 1 1
4 2391 1 1 20 ALA O O 6.879 2.374 -6.985 1.00 . A A . 82 ALA O 1 1
4 2392 1 1 21 ILE C C 7.589 -0.531 -6.528 1.00 . A A . 83 ILE C 1 1
4 2393 1 1 21 ILE CA C 6.496 -0.013 -5.598 1.00 . A A . 83 ILE CA 1 1
4 2394 1 1 21 ILE CB C 5.893 -1.198 -4.777 1.00 . A A . 83 ILE CB 1 1
4 2395 1 1 21 ILE CD1 C 4.112 -1.772 -3.022 1.00 . A A . 83 ILE CD1 1 1
4 2396 1 1 21 ILE CG1 C 4.816 -0.687 -3.809 1.00 . A A . 83 ILE CG1 1 1
4 2397 1 1 21 ILE CG2 C 6.989 -1.932 -4.001 1.00 . A A . 83 ILE CG2 1 1
4 2398 1 1 21 ILE H H 4.570 0.324 -6.414 1.00 . A A . 83 ILE H 1 1
4 2399 1 1 21 ILE HA H 6.939 0.697 -4.914 1.00 . A A . 83 ILE HA 1 1
4 2400 1 1 21 ILE HB H 5.439 -1.889 -5.470 1.00 . A A . 83 ILE HB 1 1
4 2401 1 1 21 ILE HD11 H 4.837 -2.318 -2.436 1.00 . A A . 83 ILE HD11 1 1
4 2402 1 1 21 ILE HD12 H 3.616 -2.450 -3.700 1.00 . A A . 83 ILE HD12 1 1
4 2403 1 1 21 ILE HD13 H 3.383 -1.324 -2.362 1.00 . A A . 83 ILE HD13 1 1
4 2404 1 1 21 ILE HG12 H 5.273 -0.014 -3.099 1.00 . A A . 83 ILE HG12 1 1
4 2405 1 1 21 ILE HG13 H 4.071 -0.145 -4.375 1.00 . A A . 83 ILE HG13 1 1
4 2406 1 1 21 ILE HG21 H 7.718 -2.326 -4.693 1.00 . A A . 83 ILE HG21 1 1
4 2407 1 1 21 ILE HG22 H 6.551 -2.740 -3.436 1.00 . A A . 83 ILE HG22 1 1
4 2408 1 1 21 ILE HG23 H 7.470 -1.245 -3.320 1.00 . A A . 83 ILE HG23 1 1
4 2409 1 1 21 ILE N N 5.483 0.696 -6.369 1.00 . A A . 83 ILE N 1 1
4 2410 1 1 21 ILE O O 8.775 -0.375 -6.247 1.00 . A A . 83 ILE O 1 1
4 2411 1 1 22 ARG C C 9.005 -0.549 -9.205 1.00 . A A . 84 ARG C 1 1
4 2412 1 1 22 ARG CA C 8.114 -1.644 -8.636 1.00 . A A . 84 ARG CA 1 1
4 2413 1 1 22 ARG CB C 7.377 -2.401 -9.746 1.00 . A A . 84 ARG CB 1 1
4 2414 1 1 22 ARG CD C 5.906 -4.401 -10.308 1.00 . A A . 84 ARG CD 1 1
4 2415 1 1 22 ARG CG C 6.676 -3.650 -9.233 1.00 . A A . 84 ARG CG 1 1
4 2416 1 1 22 ARG CZ C 5.011 -6.771 -10.161 1.00 . A A . 84 ARG CZ 1 1
4 2417 1 1 22 ARG H H 6.214 -1.172 -7.843 1.00 . A A . 84 ARG H 1 1
4 2418 1 1 22 ARG HA H 8.750 -2.341 -8.108 1.00 . A A . 84 ARG HA 1 1
4 2419 1 1 22 ARG HB2 H 6.636 -1.737 -10.168 1.00 . A A . 84 ARG HB2 1 1
4 2420 1 1 22 ARG HB3 H 8.087 -2.668 -10.508 1.00 . A A . 84 ARG HB3 1 1
4 2421 1 1 22 ARG HD2 H 5.239 -3.705 -10.795 1.00 . A A . 84 ARG HD2 1 1
4 2422 1 1 22 ARG HD3 H 6.612 -4.822 -11.007 1.00 . A A . 84 ARG HD3 1 1
4 2423 1 1 22 ARG HE H 4.590 -5.219 -8.925 1.00 . A A . 84 ARG HE 1 1
4 2424 1 1 22 ARG HG2 H 7.416 -4.317 -8.821 1.00 . A A . 84 ARG HG2 1 1
4 2425 1 1 22 ARG HG3 H 5.992 -3.352 -8.452 1.00 . A A . 84 ARG HG3 1 1
4 2426 1 1 22 ARG HH11 H 6.227 -6.539 -11.782 1.00 . A A . 84 ARG HH11 1 1
4 2427 1 1 22 ARG HH12 H 5.617 -8.109 -11.580 1.00 . A A . 84 ARG HH12 1 1
4 2428 1 1 22 ARG HH21 H 3.722 -7.381 -8.689 1.00 . A A . 84 ARG HH21 1 1
4 2429 1 1 22 ARG HH22 H 4.175 -8.606 -9.766 1.00 . A A . 84 ARG HH22 1 1
4 2430 1 1 22 ARG N N 7.178 -1.108 -7.657 1.00 . A A . 84 ARG N 1 1
4 2431 1 1 22 ARG NE N 5.097 -5.493 -9.720 1.00 . A A . 84 ARG NE 1 1
4 2432 1 1 22 ARG NH1 N 5.657 -7.164 -11.243 1.00 . A A . 84 ARG NH1 1 1
4 2433 1 1 22 ARG NH2 N 4.252 -7.634 -9.504 1.00 . A A . 84 ARG NH2 1 1
4 2434 1 1 22 ARG O O 10.210 -0.742 -9.371 1.00 . A A . 84 ARG O 1 1
4 2435 1 1 23 GLU C C 10.146 2.264 -8.892 1.00 . A A . 85 GLU C 1 1
4 2436 1 1 23 GLU CA C 9.188 1.734 -9.937 1.00 . A A . 85 GLU CA 1 1
4 2437 1 1 23 GLU CB C 8.321 2.852 -10.454 1.00 . A A . 85 GLU CB 1 1
4 2438 1 1 23 GLU CD C 7.255 3.872 -12.426 1.00 . A A . 85 GLU CD 1 1
4 2439 1 1 23 GLU CG C 7.767 2.608 -11.827 1.00 . A A . 85 GLU CG 1 1
4 2440 1 1 23 GLU H H 7.446 0.673 -9.391 1.00 . A A . 85 GLU H 1 1
4 2441 1 1 23 GLU HA H 9.789 1.373 -10.758 1.00 . A A . 85 GLU HA 1 1
4 2442 1 1 23 GLU HB2 H 7.487 2.969 -9.778 1.00 . A A . 85 GLU HB2 1 1
4 2443 1 1 23 GLU HB3 H 8.895 3.766 -10.467 1.00 . A A . 85 GLU HB3 1 1
4 2444 1 1 23 GLU HG2 H 8.549 2.211 -12.457 1.00 . A A . 85 GLU HG2 1 1
4 2445 1 1 23 GLU HG3 H 6.956 1.897 -11.760 1.00 . A A . 85 GLU HG3 1 1
4 2446 1 1 23 GLU N N 8.426 0.600 -9.474 1.00 . A A . 85 GLU N 1 1
4 2447 1 1 23 GLU O O 11.285 2.629 -9.229 1.00 . A A . 85 GLU O 1 1
4 2448 1 1 23 GLU OE1 O 8.086 4.778 -12.684 1.00 . A A . 85 GLU OE1 1 1
4 2449 1 1 23 GLU OE2 O 6.047 3.982 -12.681 1.00 . A A . 85 GLU OE2 1 1
4 2450 1 1 24 TRP C C 11.718 1.799 -6.416 1.00 . A A . 86 TRP C 1 1
4 2451 1 1 24 TRP CA C 10.542 2.753 -6.547 1.00 . A A . 86 TRP CA 1 1
4 2452 1 1 24 TRP CB C 9.700 2.795 -5.258 1.00 . A A . 86 TRP CB 1 1
4 2453 1 1 24 TRP CD1 C 10.600 4.366 -3.426 1.00 . A A . 86 TRP CD1 1 1
4 2454 1 1 24 TRP CD2 C 11.137 2.213 -3.157 1.00 . A A . 86 TRP CD2 1 1
4 2455 1 1 24 TRP CE2 C 11.708 2.947 -2.109 1.00 . A A . 86 TRP CE2 1 1
4 2456 1 1 24 TRP CE3 C 11.326 0.833 -3.204 1.00 . A A . 86 TRP CE3 1 1
4 2457 1 1 24 TRP CG C 10.455 3.136 -4.003 1.00 . A A . 86 TRP CG 1 1
4 2458 1 1 24 TRP CH2 C 12.633 0.994 -1.182 1.00 . A A . 86 TRP CH2 1 1
4 2459 1 1 24 TRP CZ2 C 12.462 2.346 -1.113 1.00 . A A . 86 TRP CZ2 1 1
4 2460 1 1 24 TRP CZ3 C 12.071 0.235 -2.215 1.00 . A A . 86 TRP CZ3 1 1
4 2461 1 1 24 TRP H H 8.802 1.996 -7.414 1.00 . A A . 86 TRP H 1 1
4 2462 1 1 24 TRP HA H 10.904 3.743 -6.779 1.00 . A A . 86 TRP HA 1 1
4 2463 1 1 24 TRP HB2 H 8.926 3.537 -5.377 1.00 . A A . 86 TRP HB2 1 1
4 2464 1 1 24 TRP HB3 H 9.236 1.829 -5.119 1.00 . A A . 86 TRP HB3 1 1
4 2465 1 1 24 TRP HD1 H 10.186 5.287 -3.808 1.00 . A A . 86 TRP HD1 1 1
4 2466 1 1 24 TRP HE1 H 11.623 5.014 -1.719 1.00 . A A . 86 TRP HE1 1 1
4 2467 1 1 24 TRP HE3 H 10.883 0.256 -4.007 1.00 . A A . 86 TRP HE3 1 1
4 2468 1 1 24 TRP HH2 H 13.214 0.486 -0.427 1.00 . A A . 86 TRP HH2 1 1
4 2469 1 1 24 TRP HZ2 H 12.902 2.914 -0.306 1.00 . A A . 86 TRP HZ2 1 1
4 2470 1 1 24 TRP HZ3 H 12.233 -0.833 -2.233 1.00 . A A . 86 TRP HZ3 1 1
4 2471 1 1 24 TRP N N 9.712 2.298 -7.640 1.00 . A A . 86 TRP N 1 1
4 2472 1 1 24 TRP NE1 N 11.367 4.262 -2.296 1.00 . A A . 86 TRP NE1 1 1
4 2473 1 1 24 TRP O O 12.875 2.217 -6.270 1.00 . A A . 86 TRP O 1 1
4 2474 1 1 25 ALA C C 13.404 -0.379 -7.559 1.00 . A A . 87 ALA C 1 1
4 2475 1 1 25 ALA CA C 12.364 -0.554 -6.480 1.00 . A A . 87 ALA CA 1 1
4 2476 1 1 25 ALA CB C 11.647 -1.865 -6.676 1.00 . A A . 87 ALA CB 1 1
4 2477 1 1 25 ALA H H 10.451 0.288 -6.607 1.00 . A A . 87 ALA H 1 1
4 2478 1 1 25 ALA HA H 12.838 -0.567 -5.509 1.00 . A A . 87 ALA HA 1 1
4 2479 1 1 25 ALA HB1 H 10.932 -2.007 -5.880 1.00 . A A . 87 ALA HB1 1 1
4 2480 1 1 25 ALA HB2 H 12.344 -2.688 -6.705 1.00 . A A . 87 ALA HB2 1 1
4 2481 1 1 25 ALA HB3 H 11.115 -1.834 -7.616 1.00 . A A . 87 ALA HB3 1 1
4 2482 1 1 25 ALA N N 11.403 0.523 -6.522 1.00 . A A . 87 ALA N 1 1
4 2483 1 1 25 ALA O O 14.585 -0.494 -7.306 1.00 . A A . 87 ALA O 1 1
4 2484 1 1 26 ARG C C 14.686 1.393 -9.726 1.00 . A A . 88 ARG C 1 1
4 2485 1 1 26 ARG CA C 13.852 0.136 -9.874 1.00 . A A . 88 ARG CA 1 1
4 2486 1 1 26 ARG CB C 13.106 0.111 -11.210 1.00 . A A . 88 ARG CB 1 1
4 2487 1 1 26 ARG CD C 13.603 -2.313 -11.600 1.00 . A A . 88 ARG CD 1 1
4 2488 1 1 26 ARG CG C 12.517 -1.252 -11.558 1.00 . A A . 88 ARG CG 1 1
4 2489 1 1 26 ARG CZ C 13.867 -4.689 -12.198 1.00 . A A . 88 ARG CZ 1 1
4 2490 1 1 26 ARG H H 11.985 0.027 -8.863 1.00 . A A . 88 ARG H 1 1
4 2491 1 1 26 ARG HA H 14.553 -0.685 -9.858 1.00 . A A . 88 ARG HA 1 1
4 2492 1 1 26 ARG HB2 H 12.296 0.825 -11.163 1.00 . A A . 88 ARG HB2 1 1
4 2493 1 1 26 ARG HB3 H 13.782 0.403 -11.999 1.00 . A A . 88 ARG HB3 1 1
4 2494 1 1 26 ARG HD2 H 14.354 -2.024 -12.317 1.00 . A A . 88 ARG HD2 1 1
4 2495 1 1 26 ARG HD3 H 14.055 -2.396 -10.623 1.00 . A A . 88 ARG HD3 1 1
4 2496 1 1 26 ARG HE H 12.121 -3.693 -12.066 1.00 . A A . 88 ARG HE 1 1
4 2497 1 1 26 ARG HG2 H 11.787 -1.524 -10.810 1.00 . A A . 88 ARG HG2 1 1
4 2498 1 1 26 ARG HG3 H 12.041 -1.195 -12.526 1.00 . A A . 88 ARG HG3 1 1
4 2499 1 1 26 ARG HH11 H 15.622 -3.743 -11.762 1.00 . A A . 88 ARG HH11 1 1
4 2500 1 1 26 ARG HH12 H 15.811 -5.369 -12.201 1.00 . A A . 88 ARG HH12 1 1
4 2501 1 1 26 ARG HH21 H 12.320 -5.914 -12.668 1.00 . A A . 88 ARG HH21 1 1
4 2502 1 1 26 ARG HH22 H 13.870 -6.648 -12.749 1.00 . A A . 88 ARG HH22 1 1
4 2503 1 1 26 ARG N N 12.958 -0.061 -8.748 1.00 . A A . 88 ARG N 1 1
4 2504 1 1 26 ARG NE N 13.098 -3.626 -11.971 1.00 . A A . 88 ARG NE 1 1
4 2505 1 1 26 ARG NH1 N 15.184 -4.601 -12.045 1.00 . A A . 88 ARG NH1 1 1
4 2506 1 1 26 ARG NH2 N 13.315 -5.834 -12.562 1.00 . A A . 88 ARG NH2 1 1
4 2507 1 1 26 ARG O O 15.817 1.443 -10.190 1.00 . A A . 88 ARG O 1 1
4 2508 1 1 27 ARG C C 16.020 3.316 -7.802 1.00 . A A . 89 ARG C 1 1
4 2509 1 1 27 ARG CA C 14.915 3.611 -8.809 1.00 . A A . 89 ARG CA 1 1
4 2510 1 1 27 ARG CB C 14.051 4.782 -8.281 1.00 . A A . 89 ARG CB 1 1
4 2511 1 1 27 ARG CD C 13.466 5.527 -10.622 1.00 . A A . 89 ARG CD 1 1
4 2512 1 1 27 ARG CG C 12.947 5.279 -9.211 1.00 . A A . 89 ARG CG 1 1
4 2513 1 1 27 ARG CZ C 11.299 5.789 -11.941 1.00 . A A . 89 ARG CZ 1 1
4 2514 1 1 27 ARG H H 13.215 2.327 -8.749 1.00 . A A . 89 ARG H 1 1
4 2515 1 1 27 ARG HA H 15.374 3.900 -9.743 1.00 . A A . 89 ARG HA 1 1
4 2516 1 1 27 ARG HB2 H 13.585 4.472 -7.357 1.00 . A A . 89 ARG HB2 1 1
4 2517 1 1 27 ARG HB3 H 14.708 5.611 -8.064 1.00 . A A . 89 ARG HB3 1 1
4 2518 1 1 27 ARG HD2 H 14.369 6.115 -10.546 1.00 . A A . 89 ARG HD2 1 1
4 2519 1 1 27 ARG HD3 H 13.706 4.570 -11.062 1.00 . A A . 89 ARG HD3 1 1
4 2520 1 1 27 ARG HE H 12.828 7.105 -11.831 1.00 . A A . 89 ARG HE 1 1
4 2521 1 1 27 ARG HG2 H 12.167 4.533 -9.251 1.00 . A A . 89 ARG HG2 1 1
4 2522 1 1 27 ARG HG3 H 12.545 6.200 -8.816 1.00 . A A . 89 ARG HG3 1 1
4 2523 1 1 27 ARG HH11 H 11.192 4.098 -10.783 1.00 . A A . 89 ARG HH11 1 1
4 2524 1 1 27 ARG HH12 H 9.856 4.411 -11.829 1.00 . A A . 89 ARG HH12 1 1
4 2525 1 1 27 ARG HH21 H 10.974 7.351 -13.218 1.00 . A A . 89 ARG HH21 1 1
4 2526 1 1 27 ARG HH22 H 9.729 6.185 -13.176 1.00 . A A . 89 ARG HH22 1 1
4 2527 1 1 27 ARG N N 14.145 2.401 -9.060 1.00 . A A . 89 ARG N 1 1
4 2528 1 1 27 ARG NE N 12.499 6.238 -11.499 1.00 . A A . 89 ARG NE 1 1
4 2529 1 1 27 ARG NH1 N 10.761 4.678 -11.476 1.00 . A A . 89 ARG NH1 1 1
4 2530 1 1 27 ARG NH2 N 10.626 6.488 -12.838 1.00 . A A . 89 ARG NH2 1 1
4 2531 1 1 27 ARG O O 17.147 3.773 -7.948 1.00 . A A . 89 ARG O 1 1
4 2532 1 1 28 ASN C C 17.506 0.987 -6.012 1.00 . A A . 90 ASN C 1 1
4 2533 1 1 28 ASN CA C 16.609 2.190 -5.730 1.00 . A A . 90 ASN CA 1 1
4 2534 1 1 28 ASN CB C 15.837 2.019 -4.421 1.00 . A A . 90 ASN CB 1 1
4 2535 1 1 28 ASN CG C 15.313 3.344 -3.890 1.00 . A A . 90 ASN CG 1 1
4 2536 1 1 28 ASN H H 14.797 2.100 -6.824 1.00 . A A . 90 ASN H 1 1
4 2537 1 1 28 ASN HA H 17.254 3.049 -5.620 1.00 . A A . 90 ASN HA 1 1
4 2538 1 1 28 ASN HB2 H 14.986 1.384 -4.620 1.00 . A A . 90 ASN HB2 1 1
4 2539 1 1 28 ASN HB3 H 16.470 1.564 -3.673 1.00 . A A . 90 ASN HB3 1 1
4 2540 1 1 28 ASN HD21 H 13.639 3.160 -4.928 1.00 . A A . 90 ASN HD21 1 1
4 2541 1 1 28 ASN HD22 H 13.787 4.582 -3.961 1.00 . A A . 90 ASN HD22 1 1
4 2542 1 1 28 ASN N N 15.693 2.502 -6.825 1.00 . A A . 90 ASN N 1 1
4 2543 1 1 28 ASN ND2 N 14.136 3.731 -4.300 1.00 . A A . 90 ASN ND2 1 1
4 2544 1 1 28 ASN O O 18.452 0.735 -5.278 1.00 . A A . 90 ASN O 1 1
4 2545 1 1 28 ASN OD1 O 15.981 4.027 -3.126 1.00 . A A . 90 ASN OD1 1 1
4 2546 1 1 29 GLY C C 17.684 -2.202 -6.837 1.00 . A A . 91 GLY C 1 1
4 2547 1 1 29 GLY CA C 18.052 -0.859 -7.454 1.00 . A A . 91 GLY CA 1 1
4 2548 1 1 29 GLY H H 16.364 0.417 -7.534 1.00 . A A . 91 GLY H 1 1
4 2549 1 1 29 GLY HA2 H 17.998 -0.957 -8.528 1.00 . A A . 91 GLY HA2 1 1
4 2550 1 1 29 GLY HA3 H 19.070 -0.619 -7.183 1.00 . A A . 91 GLY HA3 1 1
4 2551 1 1 29 GLY N N 17.196 0.240 -7.046 1.00 . A A . 91 GLY N 1 1
4 2552 1 1 29 GLY O O 18.562 -3.021 -6.554 1.00 . A A . 91 GLY O 1 1
4 2553 1 1 30 HIS C C 15.585 -4.649 -7.215 1.00 . A A . 92 HIS C 1 1
4 2554 1 1 30 HIS CA C 15.954 -3.707 -6.090 1.00 . A A . 92 HIS CA 1 1
4 2555 1 1 30 HIS CB C 14.726 -3.520 -5.193 1.00 . A A . 92 HIS CB 1 1
4 2556 1 1 30 HIS CD2 C 15.179 -1.440 -3.763 1.00 . A A . 92 HIS CD2 1 1
4 2557 1 1 30 HIS CE1 C 15.103 -2.315 -1.790 1.00 . A A . 92 HIS CE1 1 1
4 2558 1 1 30 HIS CG C 14.953 -2.752 -3.935 1.00 . A A . 92 HIS CG 1 1
4 2559 1 1 30 HIS H H 15.734 -1.776 -6.882 1.00 . A A . 92 HIS H 1 1
4 2560 1 1 30 HIS HA H 16.756 -4.135 -5.507 1.00 . A A . 92 HIS HA 1 1
4 2561 1 1 30 HIS HB2 H 13.989 -2.974 -5.759 1.00 . A A . 92 HIS HB2 1 1
4 2562 1 1 30 HIS HB3 H 14.331 -4.489 -4.941 1.00 . A A . 92 HIS HB3 1 1
4 2563 1 1 30 HIS HD1 H 14.775 -4.243 -2.421 1.00 . A A . 92 HIS HD1 1 1
4 2564 1 1 30 HIS HD2 H 15.264 -0.716 -4.558 1.00 . A A . 92 HIS HD2 1 1
4 2565 1 1 30 HIS HE1 H 15.116 -2.443 -0.717 1.00 . A A . 92 HIS HE1 1 1
4 2566 1 1 30 HIS N N 16.411 -2.445 -6.640 1.00 . A A . 92 HIS N 1 1
4 2567 1 1 30 HIS ND1 N 14.910 -3.300 -2.666 1.00 . A A . 92 HIS ND1 1 1
4 2568 1 1 30 HIS NE2 N 15.277 -1.161 -2.411 1.00 . A A . 92 HIS NE2 1 1
4 2569 1 1 30 HIS O O 15.075 -4.219 -8.261 1.00 . A A . 92 HIS O 1 1
4 2570 1 1 31 ASN C C 14.066 -7.395 -7.764 1.00 . A A . 93 ASN C 1 1
4 2571 1 1 31 ASN CA C 15.488 -6.931 -7.980 1.00 . A A . 93 ASN CA 1 1
4 2572 1 1 31 ASN CB C 16.448 -8.137 -7.907 1.00 . A A . 93 ASN CB 1 1
4 2573 1 1 31 ASN CG C 17.869 -7.828 -8.349 1.00 . A A . 93 ASN CG 1 1
4 2574 1 1 31 ASN H H 16.223 -6.197 -6.151 1.00 . A A . 93 ASN H 1 1
4 2575 1 1 31 ASN HA H 15.562 -6.479 -8.958 1.00 . A A . 93 ASN HA 1 1
4 2576 1 1 31 ASN HB2 H 16.488 -8.489 -6.889 1.00 . A A . 93 ASN HB2 1 1
4 2577 1 1 31 ASN HB3 H 16.058 -8.925 -8.536 1.00 . A A . 93 ASN HB3 1 1
4 2578 1 1 31 ASN HD21 H 18.578 -9.118 -7.027 1.00 . A A . 93 ASN HD21 1 1
4 2579 1 1 31 ASN HD22 H 19.759 -8.317 -7.985 1.00 . A A . 93 ASN HD22 1 1
4 2580 1 1 31 ASN N N 15.822 -5.916 -7.001 1.00 . A A . 93 ASN N 1 1
4 2581 1 1 31 ASN ND2 N 18.826 -8.479 -7.731 1.00 . A A . 93 ASN ND2 1 1
4 2582 1 1 31 ASN O O 13.798 -8.229 -6.892 1.00 . A A . 93 ASN O 1 1
4 2583 1 1 31 ASN OD1 O 18.101 -6.994 -9.240 1.00 . A A . 93 ASN OD1 1 1
4 2584 1 1 32 VAL C C 11.351 -7.929 -9.656 1.00 . A A . 94 VAL C 1 1
4 2585 1 1 32 VAL CA C 11.755 -7.175 -8.409 1.00 . A A . 94 VAL CA 1 1
4 2586 1 1 32 VAL CB C 10.824 -5.949 -8.192 1.00 . A A . 94 VAL CB 1 1
4 2587 1 1 32 VAL CG1 C 9.357 -6.366 -8.177 1.00 . A A . 94 VAL CG1 1 1
4 2588 1 1 32 VAL CG2 C 11.173 -5.267 -6.892 1.00 . A A . 94 VAL CG2 1 1
4 2589 1 1 32 VAL H H 13.413 -6.061 -9.080 1.00 . A A . 94 VAL H 1 1
4 2590 1 1 32 VAL HA H 11.653 -7.840 -7.563 1.00 . A A . 94 VAL HA 1 1
4 2591 1 1 32 VAL HB H 10.980 -5.247 -8.998 1.00 . A A . 94 VAL HB 1 1
4 2592 1 1 32 VAL HG11 H 9.207 -7.108 -7.408 1.00 . A A . 94 VAL HG11 1 1
4 2593 1 1 32 VAL HG12 H 9.081 -6.777 -9.138 1.00 . A A . 94 VAL HG12 1 1
4 2594 1 1 32 VAL HG13 H 8.747 -5.502 -7.960 1.00 . A A . 94 VAL HG13 1 1
4 2595 1 1 32 VAL HG21 H 11.030 -5.958 -6.075 1.00 . A A . 94 VAL HG21 1 1
4 2596 1 1 32 VAL HG22 H 10.539 -4.403 -6.755 1.00 . A A . 94 VAL HG22 1 1
4 2597 1 1 32 VAL HG23 H 12.206 -4.954 -6.919 1.00 . A A . 94 VAL HG23 1 1
4 2598 1 1 32 VAL N N 13.148 -6.795 -8.485 1.00 . A A . 94 VAL N 1 1
4 2599 1 1 32 VAL O O 11.559 -7.457 -10.781 1.00 . A A . 94 VAL O 1 1
4 2600 1 1 33 SER C C 9.157 -9.280 -11.185 1.00 . A A . 95 SER C 1 1
4 2601 1 1 33 SER CA C 10.362 -9.940 -10.512 1.00 . A A . 95 SER CA 1 1
4 2602 1 1 33 SER CB C 9.986 -11.319 -9.933 1.00 . A A . 95 SER CB 1 1
4 2603 1 1 33 SER H H 10.777 -9.453 -8.542 1.00 . A A . 95 SER H 1 1
4 2604 1 1 33 SER HA H 11.148 -10.072 -11.238 1.00 . A A . 95 SER HA 1 1
4 2605 1 1 33 SER HB2 H 10.828 -11.718 -9.387 1.00 . A A . 95 SER HB2 1 1
4 2606 1 1 33 SER HB3 H 9.149 -11.203 -9.261 1.00 . A A . 95 SER HB3 1 1
4 2607 1 1 33 SER HG H 8.674 -12.364 -10.918 1.00 . A A . 95 SER HG 1 1
4 2608 1 1 33 SER N N 10.836 -9.107 -9.457 1.00 . A A . 95 SER N 1 1
4 2609 1 1 33 SER O O 8.247 -8.784 -10.511 1.00 . A A . 95 SER O 1 1
4 2610 1 1 33 SER OG O 9.636 -12.245 -10.948 1.00 . A A . 95 SER OG 1 1
4 2611 1 1 34 THR C C 6.962 -9.719 -13.284 1.00 . A A . 96 THR C 1 1
4 2612 1 1 34 THR CA C 8.077 -8.690 -13.234 1.00 . A A . 96 THR CA 1 1
4 2613 1 1 34 THR CB C 8.527 -8.280 -14.647 1.00 . A A . 96 THR CB 1 1
4 2614 1 1 34 THR CG2 C 9.312 -6.978 -14.602 1.00 . A A . 96 THR CG2 1 1
4 2615 1 1 34 THR H H 9.926 -9.603 -13.007 1.00 . A A . 96 THR H 1 1
4 2616 1 1 34 THR HA H 7.723 -7.817 -12.704 1.00 . A A . 96 THR HA 1 1
4 2617 1 1 34 THR HB H 7.653 -8.151 -15.267 1.00 . A A . 96 THR HB 1 1
4 2618 1 1 34 THR HG1 H 8.906 -9.642 -16.001 1.00 . A A . 96 THR HG1 1 1
4 2619 1 1 34 THR HG21 H 10.171 -7.101 -13.958 1.00 . A A . 96 THR HG21 1 1
4 2620 1 1 34 THR HG22 H 8.682 -6.190 -14.218 1.00 . A A . 96 THR HG22 1 1
4 2621 1 1 34 THR HG23 H 9.643 -6.723 -15.599 1.00 . A A . 96 THR HG23 1 1
4 2622 1 1 34 THR N N 9.171 -9.235 -12.496 1.00 . A A . 96 THR N 1 1
4 2623 1 1 34 THR O O 5.770 -9.385 -13.190 1.00 . A A . 96 THR O 1 1
4 2624 1 1 34 THR OG1 O 9.352 -9.321 -15.206 1.00 . A A . 96 THR OG1 1 1
4 2625 1 1 35 ARG C C 6.203 -12.487 -11.920 1.00 . A A . 97 ARG C 1 1
4 2626 1 1 35 ARG CA C 6.461 -12.086 -13.352 1.00 . A A . 97 ARG CA 1 1
4 2627 1 1 35 ARG CB C 7.031 -13.283 -14.124 1.00 . A A . 97 ARG CB 1 1
4 2628 1 1 35 ARG CD C 5.864 -12.758 -16.269 1.00 . A A . 97 ARG CD 1 1
4 2629 1 1 35 ARG CG C 7.195 -13.065 -15.616 1.00 . A A . 97 ARG CG 1 1
4 2630 1 1 35 ARG CZ C 4.953 -12.416 -18.551 1.00 . A A . 97 ARG CZ 1 1
4 2631 1 1 35 ARG H H 8.338 -11.137 -13.429 1.00 . A A . 97 ARG H 1 1
4 2632 1 1 35 ARG HA H 5.536 -11.773 -13.812 1.00 . A A . 97 ARG HA 1 1
4 2633 1 1 35 ARG HB2 H 8.002 -13.523 -13.715 1.00 . A A . 97 ARG HB2 1 1
4 2634 1 1 35 ARG HB3 H 6.379 -14.130 -13.972 1.00 . A A . 97 ARG HB3 1 1
4 2635 1 1 35 ARG HD2 H 5.157 -13.525 -15.995 1.00 . A A . 97 ARG HD2 1 1
4 2636 1 1 35 ARG HD3 H 5.513 -11.803 -15.909 1.00 . A A . 97 ARG HD3 1 1
4 2637 1 1 35 ARG HE H 6.844 -12.953 -18.082 1.00 . A A . 97 ARG HE 1 1
4 2638 1 1 35 ARG HG2 H 7.865 -12.235 -15.781 1.00 . A A . 97 ARG HG2 1 1
4 2639 1 1 35 ARG HG3 H 7.608 -13.959 -16.060 1.00 . A A . 97 ARG HG3 1 1
4 2640 1 1 35 ARG HH11 H 3.658 -11.815 -17.095 1.00 . A A . 97 ARG HH11 1 1
4 2641 1 1 35 ARG HH12 H 3.022 -11.744 -18.673 1.00 . A A . 97 ARG HH12 1 1
4 2642 1 1 35 ARG HH21 H 5.987 -12.842 -20.259 1.00 . A A . 97 ARG HH21 1 1
4 2643 1 1 35 ARG HH22 H 4.367 -12.356 -20.494 1.00 . A A . 97 ARG HH22 1 1
4 2644 1 1 35 ARG N N 7.370 -10.973 -13.369 1.00 . A A . 97 ARG N 1 1
4 2645 1 1 35 ARG NE N 5.962 -12.705 -17.722 1.00 . A A . 97 ARG NE 1 1
4 2646 1 1 35 ARG NH1 N 3.800 -11.960 -18.078 1.00 . A A . 97 ARG NH1 1 1
4 2647 1 1 35 ARG NH2 N 5.118 -12.541 -19.856 1.00 . A A . 97 ARG NH2 1 1
4 2648 1 1 35 ARG O O 7.104 -12.983 -11.233 1.00 . A A . 97 ARG O 1 1
4 2649 1 1 36 GLY C C 4.441 -11.400 -9.263 1.00 . A A . 98 GLY C 1 1
4 2650 1 1 36 GLY CA C 4.684 -12.605 -10.121 1.00 . A A . 98 GLY CA 1 1
4 2651 1 1 36 GLY H H 4.352 -11.797 -12.017 1.00 . A A . 98 GLY H 1 1
4 2652 1 1 36 GLY HA2 H 3.796 -13.219 -10.134 1.00 . A A . 98 GLY HA2 1 1
4 2653 1 1 36 GLY HA3 H 5.498 -13.174 -9.697 1.00 . A A . 98 GLY HA3 1 1
4 2654 1 1 36 GLY N N 5.023 -12.246 -11.460 1.00 . A A . 98 GLY N 1 1
4 2655 1 1 36 GLY O O 4.136 -10.315 -9.780 1.00 . A A . 98 GLY O 1 1
4 2656 1 1 37 ARG C C 5.634 -9.781 -6.678 1.00 . A A . 99 ARG C 1 1
4 2657 1 1 37 ARG CA C 4.357 -10.530 -7.000 1.00 . A A . 99 ARG CA 1 1
4 2658 1 1 37 ARG CB C 3.768 -11.114 -5.716 1.00 . A A . 99 ARG CB 1 1
4 2659 1 1 37 ARG CD C 1.876 -12.340 -4.612 1.00 . A A . 99 ARG CD 1 1
4 2660 1 1 37 ARG CG C 2.344 -11.597 -5.854 1.00 . A A . 99 ARG CG 1 1
4 2661 1 1 37 ARG CZ C 1.264 -11.777 -2.248 1.00 . A A . 99 ARG CZ 1 1
4 2662 1 1 37 ARG H H 4.852 -12.470 -7.661 1.00 . A A . 99 ARG H 1 1
4 2663 1 1 37 ARG HA H 3.638 -9.837 -7.415 1.00 . A A . 99 ARG HA 1 1
4 2664 1 1 37 ARG HB2 H 4.379 -11.948 -5.406 1.00 . A A . 99 ARG HB2 1 1
4 2665 1 1 37 ARG HB3 H 3.800 -10.356 -4.947 1.00 . A A . 99 ARG HB3 1 1
4 2666 1 1 37 ARG HD2 H 0.841 -12.603 -4.751 1.00 . A A . 99 ARG HD2 1 1
4 2667 1 1 37 ARG HD3 H 2.471 -13.235 -4.507 1.00 . A A . 99 ARG HD3 1 1
4 2668 1 1 37 ARG HE H 2.665 -10.843 -3.354 1.00 . A A . 99 ARG HE 1 1
4 2669 1 1 37 ARG HG2 H 1.700 -10.744 -6.012 1.00 . A A . 99 ARG HG2 1 1
4 2670 1 1 37 ARG HG3 H 2.279 -12.260 -6.704 1.00 . A A . 99 ARG HG3 1 1
4 2671 1 1 37 ARG HH11 H 0.034 -13.190 -3.082 1.00 . A A . 99 ARG HH11 1 1
4 2672 1 1 37 ARG HH12 H -0.285 -12.885 -1.447 1.00 . A A . 99 ARG HH12 1 1
4 2673 1 1 37 ARG HH21 H 2.270 -10.393 -1.154 1.00 . A A . 99 ARG HH21 1 1
4 2674 1 1 37 ARG HH22 H 1.061 -11.190 -0.261 1.00 . A A . 99 ARG HH22 1 1
4 2675 1 1 37 ARG N N 4.578 -11.581 -7.974 1.00 . A A . 99 ARG N 1 1
4 2676 1 1 37 ARG NE N 1.980 -11.551 -3.367 1.00 . A A . 99 ARG NE 1 1
4 2677 1 1 37 ARG NH1 N 0.270 -12.674 -2.256 1.00 . A A . 99 ARG NH1 1 1
4 2678 1 1 37 ARG NH2 N 1.536 -11.079 -1.139 1.00 . A A . 99 ARG NH2 1 1
4 2679 1 1 37 ARG O O 6.731 -10.162 -7.104 1.00 . A A . 99 ARG O 1 1
4 2680 1 1 38 ILE C C 7.056 -8.465 -4.160 1.00 . A A . 100 ILE C 1 1
4 2681 1 1 38 ILE CA C 6.576 -7.910 -5.488 1.00 . A A . 100 ILE CA 1 1
4 2682 1 1 38 ILE CB C 6.108 -6.446 -5.264 1.00 . A A . 100 ILE CB 1 1
4 2683 1 1 38 ILE CD1 C 4.797 -4.547 -6.315 1.00 . A A . 100 ILE CD1 1 1
4 2684 1 1 38 ILE CG1 C 5.431 -5.904 -6.507 1.00 . A A . 100 ILE CG1 1 1
4 2685 1 1 38 ILE CG2 C 7.280 -5.547 -4.882 1.00 . A A . 100 ILE CG2 1 1
4 2686 1 1 38 ILE H H 4.572 -8.511 -5.609 1.00 . A A . 100 ILE H 1 1
4 2687 1 1 38 ILE HA H 7.367 -7.930 -6.224 1.00 . A A . 100 ILE HA 1 1
4 2688 1 1 38 ILE HB H 5.400 -6.435 -4.450 1.00 . A A . 100 ILE HB 1 1
4 2689 1 1 38 ILE HD11 H 5.565 -3.852 -6.012 1.00 . A A . 100 ILE HD11 1 1
4 2690 1 1 38 ILE HD12 H 4.031 -4.604 -5.555 1.00 . A A . 100 ILE HD12 1 1
4 2691 1 1 38 ILE HD13 H 4.362 -4.211 -7.246 1.00 . A A . 100 ILE HD13 1 1
4 2692 1 1 38 ILE HG12 H 6.163 -5.818 -7.296 1.00 . A A . 100 ILE HG12 1 1
4 2693 1 1 38 ILE HG13 H 4.663 -6.596 -6.813 1.00 . A A . 100 ILE HG13 1 1
4 2694 1 1 38 ILE HG21 H 7.722 -5.913 -3.967 1.00 . A A . 100 ILE HG21 1 1
4 2695 1 1 38 ILE HG22 H 6.905 -4.544 -4.735 1.00 . A A . 100 ILE HG22 1 1
4 2696 1 1 38 ILE HG23 H 8.007 -5.549 -5.679 1.00 . A A . 100 ILE HG23 1 1
4 2697 1 1 38 ILE N N 5.476 -8.730 -5.924 1.00 . A A . 100 ILE N 1 1
4 2698 1 1 38 ILE O O 6.223 -8.779 -3.307 1.00 . A A . 100 ILE O 1 1
4 2699 1 1 39 PRO C C 8.487 -8.221 -1.539 1.00 . A A . 101 PRO C 1 1
4 2700 1 1 39 PRO CA C 8.925 -9.106 -2.705 1.00 . A A . 101 PRO CA 1 1
4 2701 1 1 39 PRO CB C 10.440 -9.021 -2.893 1.00 . A A . 101 PRO CB 1 1
4 2702 1 1 39 PRO CD C 9.426 -8.403 -4.978 1.00 . A A . 101 PRO CD 1 1
4 2703 1 1 39 PRO CG C 10.659 -9.000 -4.362 1.00 . A A . 101 PRO CG 1 1
4 2704 1 1 39 PRO HA H 8.624 -10.124 -2.515 1.00 . A A . 101 PRO HA 1 1
4 2705 1 1 39 PRO HB2 H 10.806 -8.119 -2.424 1.00 . A A . 101 PRO HB2 1 1
4 2706 1 1 39 PRO HB3 H 10.921 -9.889 -2.470 1.00 . A A . 101 PRO HB3 1 1
4 2707 1 1 39 PRO HD2 H 9.560 -7.345 -5.151 1.00 . A A . 101 PRO HD2 1 1
4 2708 1 1 39 PRO HD3 H 9.192 -8.914 -5.900 1.00 . A A . 101 PRO HD3 1 1
4 2709 1 1 39 PRO HG2 H 11.520 -8.384 -4.575 1.00 . A A . 101 PRO HG2 1 1
4 2710 1 1 39 PRO HG3 H 10.804 -10.002 -4.733 1.00 . A A . 101 PRO HG3 1 1
4 2711 1 1 39 PRO N N 8.379 -8.632 -3.969 1.00 . A A . 101 PRO N 1 1
4 2712 1 1 39 PRO O O 8.644 -6.971 -1.581 1.00 . A A . 101 PRO O 1 1
4 2713 1 1 40 ALA C C 8.473 -7.283 1.324 1.00 . A A . 102 ALA C 1 1
4 2714 1 1 40 ALA CA C 7.438 -8.192 0.686 1.00 . A A . 102 ALA CA 1 1
4 2715 1 1 40 ALA CB C 6.934 -9.208 1.695 1.00 . A A . 102 ALA CB 1 1
4 2716 1 1 40 ALA H H 7.878 -9.840 -0.552 1.00 . A A . 102 ALA H 1 1
4 2717 1 1 40 ALA HA H 6.602 -7.574 0.392 1.00 . A A . 102 ALA HA 1 1
4 2718 1 1 40 ALA HB1 H 7.764 -9.804 2.044 1.00 . A A . 102 ALA HB1 1 1
4 2719 1 1 40 ALA HB2 H 6.198 -9.849 1.231 1.00 . A A . 102 ALA HB2 1 1
4 2720 1 1 40 ALA HB3 H 6.485 -8.697 2.533 1.00 . A A . 102 ALA HB3 1 1
4 2721 1 1 40 ALA N N 7.951 -8.862 -0.505 1.00 . A A . 102 ALA N 1 1
4 2722 1 1 40 ALA O O 8.116 -6.289 1.940 1.00 . A A . 102 ALA O 1 1
4 2723 1 1 41 ASP C C 10.914 -5.468 0.946 1.00 . A A . 103 ASP C 1 1
4 2724 1 1 41 ASP CA C 10.826 -6.783 1.689 1.00 . A A . 103 ASP CA 1 1
4 2725 1 1 41 ASP CB C 12.167 -7.486 1.618 1.00 . A A . 103 ASP CB 1 1
4 2726 1 1 41 ASP CG C 13.256 -6.671 2.271 1.00 . A A . 103 ASP CG 1 1
4 2727 1 1 41 ASP H H 9.962 -8.440 0.679 1.00 . A A . 103 ASP H 1 1
4 2728 1 1 41 ASP HA H 10.593 -6.577 2.724 1.00 . A A . 103 ASP HA 1 1
4 2729 1 1 41 ASP HB2 H 12.107 -8.444 2.108 1.00 . A A . 103 ASP HB2 1 1
4 2730 1 1 41 ASP HB3 H 12.428 -7.630 0.581 1.00 . A A . 103 ASP HB3 1 1
4 2731 1 1 41 ASP N N 9.748 -7.609 1.155 1.00 . A A . 103 ASP N 1 1
4 2732 1 1 41 ASP O O 11.136 -4.431 1.547 1.00 . A A . 103 ASP O 1 1
4 2733 1 1 41 ASP OD1 O 13.231 -6.522 3.509 1.00 . A A . 103 ASP OD1 1 1
4 2734 1 1 41 ASP OD2 O 14.178 -6.192 1.563 1.00 . A A . 103 ASP OD2 1 1
4 2735 1 1 42 VAL C C 9.499 -3.458 -0.821 1.00 . A A . 104 VAL C 1 1
4 2736 1 1 42 VAL CA C 10.707 -4.296 -1.172 1.00 . A A . 104 VAL CA 1 1
4 2737 1 1 42 VAL CB C 10.713 -4.610 -2.699 1.00 . A A . 104 VAL CB 1 1
4 2738 1 1 42 VAL CG1 C 10.607 -3.336 -3.524 1.00 . A A . 104 VAL CG1 1 1
4 2739 1 1 42 VAL CG2 C 11.979 -5.342 -3.078 1.00 . A A . 104 VAL CG2 1 1
4 2740 1 1 42 VAL H H 10.430 -6.353 -0.794 1.00 . A A . 104 VAL H 1 1
4 2741 1 1 42 VAL HA H 11.598 -3.743 -0.914 1.00 . A A . 104 VAL HA 1 1
4 2742 1 1 42 VAL HB H 9.870 -5.247 -2.925 1.00 . A A . 104 VAL HB 1 1
4 2743 1 1 42 VAL HG11 H 10.585 -3.600 -4.571 1.00 . A A . 104 VAL HG11 1 1
4 2744 1 1 42 VAL HG12 H 11.466 -2.711 -3.330 1.00 . A A . 104 VAL HG12 1 1
4 2745 1 1 42 VAL HG13 H 9.703 -2.806 -3.264 1.00 . A A . 104 VAL HG13 1 1
4 2746 1 1 42 VAL HG21 H 12.815 -4.692 -2.870 1.00 . A A . 104 VAL HG21 1 1
4 2747 1 1 42 VAL HG22 H 11.959 -5.565 -4.134 1.00 . A A . 104 VAL HG22 1 1
4 2748 1 1 42 VAL HG23 H 12.070 -6.251 -2.502 1.00 . A A . 104 VAL HG23 1 1
4 2749 1 1 42 VAL N N 10.679 -5.506 -0.362 1.00 . A A . 104 VAL N 1 1
4 2750 1 1 42 VAL O O 9.580 -2.247 -0.713 1.00 . A A . 104 VAL O 1 1
4 2751 1 1 43 ILE C C 7.338 -2.833 1.183 1.00 . A A . 105 ILE C 1 1
4 2752 1 1 43 ILE CA C 7.153 -3.485 -0.197 1.00 . A A . 105 ILE CA 1 1
4 2753 1 1 43 ILE CB C 5.987 -4.506 -0.145 1.00 . A A . 105 ILE CB 1 1
4 2754 1 1 43 ILE CD1 C 4.783 -6.267 -1.578 1.00 . A A . 105 ILE CD1 1 1
4 2755 1 1 43 ILE CG1 C 5.814 -5.161 -1.523 1.00 . A A . 105 ILE CG1 1 1
4 2756 1 1 43 ILE CG2 C 4.691 -3.828 0.300 1.00 . A A . 105 ILE CG2 1 1
4 2757 1 1 43 ILE H H 8.410 -5.110 -0.749 1.00 . A A . 105 ILE H 1 1
4 2758 1 1 43 ILE HA H 6.925 -2.720 -0.924 1.00 . A A . 105 ILE HA 1 1
4 2759 1 1 43 ILE HB H 6.239 -5.271 0.573 1.00 . A A . 105 ILE HB 1 1
4 2760 1 1 43 ILE HD11 H 3.806 -5.875 -1.337 1.00 . A A . 105 ILE HD11 1 1
4 2761 1 1 43 ILE HD12 H 5.054 -7.043 -0.878 1.00 . A A . 105 ILE HD12 1 1
4 2762 1 1 43 ILE HD13 H 4.779 -6.678 -2.576 1.00 . A A . 105 ILE HD13 1 1
4 2763 1 1 43 ILE HG12 H 5.518 -4.410 -2.238 1.00 . A A . 105 ILE HG12 1 1
4 2764 1 1 43 ILE HG13 H 6.763 -5.575 -1.829 1.00 . A A . 105 ILE HG13 1 1
4 2765 1 1 43 ILE HG21 H 4.421 -3.051 -0.401 1.00 . A A . 105 ILE HG21 1 1
4 2766 1 1 43 ILE HG22 H 4.842 -3.385 1.273 1.00 . A A . 105 ILE HG22 1 1
4 2767 1 1 43 ILE HG23 H 3.908 -4.569 0.350 1.00 . A A . 105 ILE HG23 1 1
4 2768 1 1 43 ILE N N 8.389 -4.136 -0.605 1.00 . A A . 105 ILE N 1 1
4 2769 1 1 43 ILE O O 6.904 -1.699 1.422 1.00 . A A . 105 ILE O 1 1
4 2770 1 1 44 ASP C C 9.200 -1.848 3.335 1.00 . A A . 106 ASP C 1 1
4 2771 1 1 44 ASP CA C 8.315 -3.063 3.403 1.00 . A A . 106 ASP CA 1 1
4 2772 1 1 44 ASP CB C 9.002 -4.151 4.234 1.00 . A A . 106 ASP CB 1 1
4 2773 1 1 44 ASP CG C 9.279 -3.710 5.652 1.00 . A A . 106 ASP CG 1 1
4 2774 1 1 44 ASP H H 8.373 -4.417 1.781 1.00 . A A . 106 ASP H 1 1
4 2775 1 1 44 ASP HA H 7.378 -2.797 3.869 1.00 . A A . 106 ASP HA 1 1
4 2776 1 1 44 ASP HB2 H 8.376 -5.030 4.262 1.00 . A A . 106 ASP HB2 1 1
4 2777 1 1 44 ASP HB3 H 9.943 -4.403 3.768 1.00 . A A . 106 ASP HB3 1 1
4 2778 1 1 44 ASP N N 8.034 -3.537 2.055 1.00 . A A . 106 ASP N 1 1
4 2779 1 1 44 ASP O O 8.921 -0.825 3.966 1.00 . A A . 106 ASP O 1 1
4 2780 1 1 44 ASP OD1 O 8.344 -3.761 6.488 1.00 . A A . 106 ASP OD1 1 1
4 2781 1 1 44 ASP OD2 O 10.424 -3.317 5.959 1.00 . A A . 106 ASP OD2 1 1
4 2782 1 1 45 ALA C C 10.498 0.321 1.696 1.00 . A A . 107 ALA C 1 1
4 2783 1 1 45 ALA CA C 11.189 -0.890 2.314 1.00 . A A . 107 ALA CA 1 1
4 2784 1 1 45 ALA CB C 12.310 -1.375 1.422 1.00 . A A . 107 ALA CB 1 1
4 2785 1 1 45 ALA H H 10.407 -2.821 2.089 1.00 . A A . 107 ALA H 1 1
4 2786 1 1 45 ALA HA H 11.608 -0.609 3.268 1.00 . A A . 107 ALA HA 1 1
4 2787 1 1 45 ALA HB1 H 11.911 -1.587 0.441 1.00 . A A . 107 ALA HB1 1 1
4 2788 1 1 45 ALA HB2 H 12.702 -2.291 1.835 1.00 . A A . 107 ALA HB2 1 1
4 2789 1 1 45 ALA HB3 H 13.091 -0.632 1.356 1.00 . A A . 107 ALA HB3 1 1
4 2790 1 1 45 ALA N N 10.244 -1.962 2.538 1.00 . A A . 107 ALA N 1 1
4 2791 1 1 45 ALA O O 10.771 1.453 2.075 1.00 . A A . 107 ALA O 1 1
4 2792 1 1 46 TYR C C 7.996 1.860 1.144 1.00 . A A . 108 TYR C 1 1
4 2793 1 1 46 TYR CA C 8.803 1.101 0.116 1.00 . A A . 108 TYR CA 1 1
4 2794 1 1 46 TYR CB C 7.872 0.485 -0.942 1.00 . A A . 108 TYR CB 1 1
4 2795 1 1 46 TYR CD1 C 5.632 1.610 -1.342 1.00 . A A . 108 TYR CD1 1 1
4 2796 1 1 46 TYR CD2 C 7.466 2.249 -2.697 1.00 . A A . 108 TYR CD2 1 1
4 2797 1 1 46 TYR CE1 C 4.817 2.496 -2.018 1.00 . A A . 108 TYR CE1 1 1
4 2798 1 1 46 TYR CE2 C 6.666 3.136 -3.378 1.00 . A A . 108 TYR CE2 1 1
4 2799 1 1 46 TYR CG C 6.974 1.473 -1.673 1.00 . A A . 108 TYR CG 1 1
4 2800 1 1 46 TYR CZ C 5.342 3.257 -3.040 1.00 . A A . 108 TYR CZ 1 1
4 2801 1 1 46 TYR H H 9.464 -0.870 0.480 1.00 . A A . 108 TYR H 1 1
4 2802 1 1 46 TYR HA H 9.485 1.782 -0.372 1.00 . A A . 108 TYR HA 1 1
4 2803 1 1 46 TYR HB2 H 8.477 -0.014 -1.685 1.00 . A A . 108 TYR HB2 1 1
4 2804 1 1 46 TYR HB3 H 7.240 -0.249 -0.463 1.00 . A A . 108 TYR HB3 1 1
4 2805 1 1 46 TYR HD1 H 5.225 1.012 -0.541 1.00 . A A . 108 TYR HD1 1 1
4 2806 1 1 46 TYR HD2 H 8.507 2.170 -2.972 1.00 . A A . 108 TYR HD2 1 1
4 2807 1 1 46 TYR HE1 H 3.777 2.583 -1.741 1.00 . A A . 108 TYR HE1 1 1
4 2808 1 1 46 TYR HE2 H 7.095 3.719 -4.178 1.00 . A A . 108 TYR HE2 1 1
4 2809 1 1 46 TYR HH H 3.998 4.594 -3.054 1.00 . A A . 108 TYR HH 1 1
4 2810 1 1 46 TYR N N 9.590 0.064 0.765 1.00 . A A . 108 TYR N 1 1
4 2811 1 1 46 TYR O O 8.101 3.067 1.240 1.00 . A A . 108 TYR O 1 1
4 2812 1 1 46 TYR OH O 4.541 4.153 -3.719 1.00 . A A . 108 TYR OH 1 1
4 2813 1 1 47 HIS C C 7.204 2.322 4.130 1.00 . A A . 109 HIS C 1 1
4 2814 1 1 47 HIS CA C 6.399 1.773 2.964 1.00 . A A . 109 HIS CA 1 1
4 2815 1 1 47 HIS CB C 5.270 0.862 3.432 1.00 . A A . 109 HIS CB 1 1
4 2816 1 1 47 HIS CD2 C 4.087 -0.071 1.345 1.00 . A A . 109 HIS CD2 1 1
4 2817 1 1 47 HIS CE1 C 2.288 1.133 1.406 1.00 . A A . 109 HIS CE1 1 1
4 2818 1 1 47 HIS CG C 4.182 0.729 2.425 1.00 . A A . 109 HIS CG 1 1
4 2819 1 1 47 HIS H H 7.225 0.162 1.848 1.00 . A A . 109 HIS H 1 1
4 2820 1 1 47 HIS HA H 5.958 2.619 2.457 1.00 . A A . 109 HIS HA 1 1
4 2821 1 1 47 HIS HB2 H 5.662 -0.125 3.627 1.00 . A A . 109 HIS HB2 1 1
4 2822 1 1 47 HIS HB3 H 4.841 1.265 4.337 1.00 . A A . 109 HIS HB3 1 1
4 2823 1 1 47 HIS HD1 H 2.821 2.183 3.101 1.00 . A A . 109 HIS HD1 1 1
4 2824 1 1 47 HIS HD2 H 4.822 -0.799 1.036 1.00 . A A . 109 HIS HD2 1 1
4 2825 1 1 47 HIS HE1 H 1.324 1.560 1.171 1.00 . A A . 109 HIS HE1 1 1
4 2826 1 1 47 HIS N N 7.234 1.142 1.948 1.00 . A A . 109 HIS N 1 1
4 2827 1 1 47 HIS ND1 N 3.033 1.483 2.443 1.00 . A A . 109 HIS ND1 1 1
4 2828 1 1 47 HIS NE2 N 2.881 0.190 0.696 1.00 . A A . 109 HIS NE2 1 1
4 2829 1 1 47 HIS O O 6.687 3.069 4.967 1.00 . A A . 109 HIS O 1 1
4 2830 1 1 48 ALA C C 9.822 3.839 4.653 1.00 . A A . 110 ALA C 1 1
4 2831 1 1 48 ALA CA C 9.342 2.499 5.177 1.00 . A A . 110 ALA CA 1 1
4 2832 1 1 48 ALA CB C 10.517 1.578 5.429 1.00 . A A . 110 ALA CB 1 1
4 2833 1 1 48 ALA H H 8.755 1.193 3.635 1.00 . A A . 110 ALA H 1 1
4 2834 1 1 48 ALA HA H 8.805 2.650 6.103 1.00 . A A . 110 ALA HA 1 1
4 2835 1 1 48 ALA HB1 H 11.172 2.025 6.160 1.00 . A A . 110 ALA HB1 1 1
4 2836 1 1 48 ALA HB2 H 11.057 1.429 4.504 1.00 . A A . 110 ALA HB2 1 1
4 2837 1 1 48 ALA HB3 H 10.159 0.626 5.794 1.00 . A A . 110 ALA HB3 1 1
4 2838 1 1 48 ALA N N 8.446 1.925 4.217 1.00 . A A . 110 ALA N 1 1
4 2839 1 1 48 ALA O O 9.708 4.866 5.331 1.00 . A A . 110 ALA O 1 1
4 2840 1 1 49 ALA C C 9.742 6.051 2.526 1.00 . A A . 111 ALA C 1 1
4 2841 1 1 49 ALA CA C 10.819 5.005 2.772 1.00 . A A . 111 ALA CA 1 1
4 2842 1 1 49 ALA CB C 11.498 4.628 1.472 1.00 . A A . 111 ALA CB 1 1
4 2843 1 1 49 ALA H H 10.288 2.979 2.924 1.00 . A A . 111 ALA H 1 1
4 2844 1 1 49 ALA HA H 11.567 5.427 3.426 1.00 . A A . 111 ALA HA 1 1
4 2845 1 1 49 ALA HB1 H 12.267 3.897 1.671 1.00 . A A . 111 ALA HB1 1 1
4 2846 1 1 49 ALA HB2 H 11.939 5.509 1.031 1.00 . A A . 111 ALA HB2 1 1
4 2847 1 1 49 ALA HB3 H 10.768 4.209 0.795 1.00 . A A . 111 ALA HB3 1 1
4 2848 1 1 49 ALA N N 10.290 3.828 3.421 1.00 . A A . 111 ALA N 1 1
4 2849 1 1 49 ALA O O 9.918 7.217 2.886 1.00 . A A . 111 ALA O 1 1
4 2850 1 1 50 THR C C 6.377 6.321 2.582 1.00 . A A . 112 THR C 1 1
4 2851 1 1 50 THR CA C 7.596 6.562 1.644 1.00 . A A . 112 THR CA 1 1
4 2852 1 1 50 THR CB C 7.248 6.596 0.094 1.00 . A A . 112 THR CB 1 1
4 2853 1 1 50 THR CG2 C 6.579 5.320 -0.398 1.00 . A A . 112 THR CG2 1 1
4 2854 1 1 50 THR H H 8.493 4.694 1.733 1.00 . A A . 112 THR H 1 1
4 2855 1 1 50 THR HA H 7.994 7.526 1.931 1.00 . A A . 112 THR HA 1 1
4 2856 1 1 50 THR HB H 8.181 6.716 -0.440 1.00 . A A . 112 THR HB 1 1
4 2857 1 1 50 THR HG1 H 6.430 8.325 0.520 1.00 . A A . 112 THR HG1 1 1
4 2858 1 1 50 THR HG21 H 6.370 5.407 -1.454 1.00 . A A . 112 THR HG21 1 1
4 2859 1 1 50 THR HG22 H 5.655 5.162 0.139 1.00 . A A . 112 THR HG22 1 1
4 2860 1 1 50 THR HG23 H 7.239 4.482 -0.232 1.00 . A A . 112 THR HG23 1 1
4 2861 1 1 50 THR N N 8.637 5.644 1.947 1.00 . A A . 112 THR N 1 1
4 2862 1 1 50 THR O O 6.228 7.095 3.550 1.00 . A A . 112 THR O 1 1
4 2863 1 1 50 THR OXT O 5.611 5.344 2.418 1.00 . A A . 112 THR OXT 1 1
4 2864 1 1 50 THR OG1 O 6.408 7.719 -0.232 1.00 . A A . 112 THR OG1 1 1
5 2865 1 1 3 MET C C 4.873 10.684 -13.556 1.00 . A A . 65 MET C 1 1
5 2866 1 1 3 MET CA C 4.352 9.277 -13.322 1.00 . A A . 65 MET CA 1 1
5 2867 1 1 3 MET CB C 3.812 9.098 -11.890 1.00 . A A . 65 MET CB 1 1
5 2868 1 1 3 MET CE C 1.393 8.056 -10.007 1.00 . A A . 65 MET CE 1 1
5 2869 1 1 3 MET CG C 2.659 10.027 -11.527 1.00 . A A . 65 MET CG 1 1
5 2870 1 1 3 MET H H 5.700 8.400 -14.595 1.00 . A A . 65 MET H 1 1
5 2871 1 1 3 MET HA H 3.554 9.101 -14.031 1.00 . A A . 65 MET HA 1 1
5 2872 1 1 3 MET HB2 H 3.466 8.080 -11.785 1.00 . A A . 65 MET HB2 1 1
5 2873 1 1 3 MET HB3 H 4.619 9.263 -11.191 1.00 . A A . 65 MET HB3 1 1
5 2874 1 1 3 MET HE1 H 0.654 8.009 -10.792 1.00 . A A . 65 MET HE1 1 1
5 2875 1 1 3 MET HE2 H 0.935 7.761 -9.074 1.00 . A A . 65 MET HE2 1 1
5 2876 1 1 3 MET HE3 H 2.207 7.386 -10.236 1.00 . A A . 65 MET HE3 1 1
5 2877 1 1 3 MET HG2 H 3.006 11.049 -11.587 1.00 . A A . 65 MET HG2 1 1
5 2878 1 1 3 MET HG3 H 1.862 9.881 -12.241 1.00 . A A . 65 MET HG3 1 1
5 2879 1 1 3 MET N N 5.408 8.312 -13.600 1.00 . A A . 65 MET N 1 1
5 2880 1 1 3 MET O O 5.457 11.313 -12.657 1.00 . A A . 65 MET O 1 1
5 2881 1 1 3 MET SD S 2.008 9.743 -9.858 1.00 . A A . 65 MET SD 1 1
5 2882 1 1 4 SER C C 4.138 13.047 -16.128 1.00 . A A . 66 SER C 1 1
5 2883 1 1 4 SER CA C 5.186 12.433 -15.199 1.00 . A A . 66 SER CA 1 1
5 2884 1 1 4 SER CB C 6.510 12.280 -15.958 1.00 . A A . 66 SER CB 1 1
5 2885 1 1 4 SER H H 4.317 10.569 -15.465 1.00 . A A . 66 SER H 1 1
5 2886 1 1 4 SER HA H 5.343 13.060 -14.335 1.00 . A A . 66 SER HA 1 1
5 2887 1 1 4 SER HB2 H 6.335 11.743 -16.878 1.00 . A A . 66 SER HB2 1 1
5 2888 1 1 4 SER HB3 H 6.900 13.260 -16.186 1.00 . A A . 66 SER HB3 1 1
5 2889 1 1 4 SER HG H 7.612 12.089 -14.379 1.00 . A A . 66 SER HG 1 1
5 2890 1 1 4 SER N N 4.735 11.135 -14.780 1.00 . A A . 66 SER N 1 1
5 2891 1 1 4 SER O O 3.293 12.319 -16.693 1.00 . A A . 66 SER O 1 1
5 2892 1 1 4 SER OG O 7.476 11.570 -15.183 1.00 . A A . 66 SER OG 1 1
5 2893 1 1 5 GLY C C 2.022 15.476 -16.485 1.00 . A A . 67 GLY C 1 1
5 2894 1 1 5 GLY CA C 3.278 15.033 -17.171 1.00 . A A . 67 GLY CA 1 1
5 2895 1 1 5 GLY H H 4.859 14.874 -15.798 1.00 . A A . 67 GLY H 1 1
5 2896 1 1 5 GLY HA2 H 3.779 15.901 -17.572 1.00 . A A . 67 GLY HA2 1 1
5 2897 1 1 5 GLY HA3 H 3.023 14.367 -17.982 1.00 . A A . 67 GLY HA3 1 1
5 2898 1 1 5 GLY N N 4.183 14.354 -16.282 1.00 . A A . 67 GLY N 1 1
5 2899 1 1 5 GLY O O 2.071 16.201 -15.478 1.00 . A A . 67 GLY O 1 1
5 2900 1 1 6 SER C C -0.545 14.778 -15.075 1.00 . A A . 68 SER C 1 1
5 2901 1 1 6 SER CA C -0.387 15.395 -16.464 1.00 . A A . 68 SER CA 1 1
5 2902 1 1 6 SER CB C -1.458 14.879 -17.409 1.00 . A A . 68 SER CB 1 1
5 2903 1 1 6 SER H H 0.935 14.481 -17.808 1.00 . A A . 68 SER H 1 1
5 2904 1 1 6 SER HA H -0.464 16.469 -16.391 1.00 . A A . 68 SER HA 1 1
5 2905 1 1 6 SER HB2 H -1.471 13.800 -17.389 1.00 . A A . 68 SER HB2 1 1
5 2906 1 1 6 SER HB3 H -2.419 15.263 -17.104 1.00 . A A . 68 SER HB3 1 1
5 2907 1 1 6 SER HG H -0.828 16.213 -18.654 1.00 . A A . 68 SER HG 1 1
5 2908 1 1 6 SER N N 0.905 15.052 -17.009 1.00 . A A . 68 SER N 1 1
5 2909 1 1 6 SER O O -0.987 15.435 -14.125 1.00 . A A . 68 SER O 1 1
5 2910 1 1 6 SER OG O -1.191 15.322 -18.743 1.00 . A A . 68 SER OG 1 1
5 2911 1 1 7 GLY C C 0.942 13.203 -12.828 1.00 . A A . 69 GLY C 1 1
5 2912 1 1 7 GLY CA C -0.206 12.849 -13.730 1.00 . A A . 69 GLY CA 1 1
5 2913 1 1 7 GLY H H 0.251 13.088 -15.739 1.00 . A A . 69 GLY H 1 1
5 2914 1 1 7 GLY HA2 H -1.134 13.107 -13.239 1.00 . A A . 69 GLY HA2 1 1
5 2915 1 1 7 GLY HA3 H -0.192 11.787 -13.914 1.00 . A A . 69 GLY HA3 1 1
5 2916 1 1 7 GLY N N -0.130 13.545 -14.962 1.00 . A A . 69 GLY N 1 1
5 2917 1 1 7 GLY O O 2.083 12.783 -13.049 1.00 . A A . 69 GLY O 1 1
5 2918 1 1 8 ARG C C 0.973 13.980 -9.546 1.00 . A A . 70 ARG C 1 1
5 2919 1 1 8 ARG CA C 1.588 14.376 -10.848 1.00 . A A . 70 ARG CA 1 1
5 2920 1 1 8 ARG CB C 1.874 15.877 -10.825 1.00 . A A . 70 ARG CB 1 1
5 2921 1 1 8 ARG CD C 3.638 15.961 -12.652 1.00 . A A . 70 ARG CD 1 1
5 2922 1 1 8 ARG CG C 3.303 16.275 -11.205 1.00 . A A . 70 ARG CG 1 1
5 2923 1 1 8 ARG CZ C 5.337 17.131 -14.081 1.00 . A A . 70 ARG CZ 1 1
5 2924 1 1 8 ARG H H -0.243 14.410 -11.831 1.00 . A A . 70 ARG H 1 1
5 2925 1 1 8 ARG HA H 2.507 13.829 -11.001 1.00 . A A . 70 ARG HA 1 1
5 2926 1 1 8 ARG HB2 H 1.187 16.376 -11.492 1.00 . A A . 70 ARG HB2 1 1
5 2927 1 1 8 ARG HB3 H 1.684 16.215 -9.816 1.00 . A A . 70 ARG HB3 1 1
5 2928 1 1 8 ARG HD2 H 3.567 14.895 -12.807 1.00 . A A . 70 ARG HD2 1 1
5 2929 1 1 8 ARG HD3 H 2.931 16.467 -13.292 1.00 . A A . 70 ARG HD3 1 1
5 2930 1 1 8 ARG HE H 5.708 16.143 -12.362 1.00 . A A . 70 ARG HE 1 1
5 2931 1 1 8 ARG HG2 H 3.419 17.338 -11.058 1.00 . A A . 70 ARG HG2 1 1
5 2932 1 1 8 ARG HG3 H 3.994 15.750 -10.560 1.00 . A A . 70 ARG HG3 1 1
5 2933 1 1 8 ARG HH11 H 3.450 17.249 -14.879 1.00 . A A . 70 ARG HH11 1 1
5 2934 1 1 8 ARG HH12 H 4.642 18.072 -15.767 1.00 . A A . 70 ARG HH12 1 1
5 2935 1 1 8 ARG HH21 H 7.319 17.198 -13.633 1.00 . A A . 70 ARG HH21 1 1
5 2936 1 1 8 ARG HH22 H 6.909 17.985 -15.073 1.00 . A A . 70 ARG HH22 1 1
5 2937 1 1 8 ARG N N 0.657 14.025 -11.871 1.00 . A A . 70 ARG N 1 1
5 2938 1 1 8 ARG NE N 5.000 16.407 -12.998 1.00 . A A . 70 ARG NE 1 1
5 2939 1 1 8 ARG NH1 N 4.418 17.501 -14.970 1.00 . A A . 70 ARG NH1 1 1
5 2940 1 1 8 ARG NH2 N 6.592 17.467 -14.273 1.00 . A A . 70 ARG NH2 1 1
5 2941 1 1 8 ARG O O -0.244 14.154 -9.355 1.00 . A A . 70 ARG O 1 1
5 2942 1 1 9 GLY C C 1.121 14.243 -6.514 1.00 . A A . 71 GLY C 1 1
5 2943 1 1 9 GLY CA C 1.272 13.046 -7.400 1.00 . A A . 71 GLY CA 1 1
5 2944 1 1 9 GLY H H 2.702 13.268 -8.898 1.00 . A A . 71 GLY H 1 1
5 2945 1 1 9 GLY HA2 H 0.307 12.578 -7.530 1.00 . A A . 71 GLY HA2 1 1
5 2946 1 1 9 GLY HA3 H 1.958 12.349 -6.944 1.00 . A A . 71 GLY HA3 1 1
5 2947 1 1 9 GLY N N 1.760 13.426 -8.680 1.00 . A A . 71 GLY N 1 1
5 2948 1 1 9 GLY O O 2.101 14.899 -6.182 1.00 . A A . 71 GLY O 1 1
5 2949 1 1 10 ARG C C -0.023 15.281 -3.884 1.00 . A A . 72 ARG C 1 1
5 2950 1 1 10 ARG CA C -0.401 15.666 -5.294 1.00 . A A . 72 ARG CA 1 1
5 2951 1 1 10 ARG CB C -1.885 16.003 -5.347 1.00 . A A . 72 ARG CB 1 1
5 2952 1 1 10 ARG CD C -3.892 16.606 -6.714 1.00 . A A . 72 ARG CD 1 1
5 2953 1 1 10 ARG CG C -2.379 16.466 -6.706 1.00 . A A . 72 ARG CG 1 1
5 2954 1 1 10 ARG CZ C -5.511 15.124 -5.512 1.00 . A A . 72 ARG CZ 1 1
5 2955 1 1 10 ARG H H -0.839 14.003 -6.513 1.00 . A A . 72 ARG H 1 1
5 2956 1 1 10 ARG HA H 0.176 16.523 -5.609 1.00 . A A . 72 ARG HA 1 1
5 2957 1 1 10 ARG HB2 H -2.451 15.127 -5.065 1.00 . A A . 72 ARG HB2 1 1
5 2958 1 1 10 ARG HB3 H -2.080 16.786 -4.631 1.00 . A A . 72 ARG HB3 1 1
5 2959 1 1 10 ARG HD2 H -4.185 17.323 -5.965 1.00 . A A . 72 ARG HD2 1 1
5 2960 1 1 10 ARG HD3 H -4.194 16.962 -7.688 1.00 . A A . 72 ARG HD3 1 1
5 2961 1 1 10 ARG HE H -4.309 14.600 -7.074 1.00 . A A . 72 ARG HE 1 1
5 2962 1 1 10 ARG HG2 H -1.938 17.428 -6.921 1.00 . A A . 72 ARG HG2 1 1
5 2963 1 1 10 ARG HG3 H -2.076 15.754 -7.457 1.00 . A A . 72 ARG HG3 1 1
5 2964 1 1 10 ARG HH11 H -5.348 16.975 -4.630 1.00 . A A . 72 ARG HH11 1 1
5 2965 1 1 10 ARG HH12 H -6.501 15.944 -3.923 1.00 . A A . 72 ARG HH12 1 1
5 2966 1 1 10 ARG HH21 H -5.909 13.206 -6.056 1.00 . A A . 72 ARG HH21 1 1
5 2967 1 1 10 ARG HH22 H -6.830 13.787 -4.728 1.00 . A A . 72 ARG HH22 1 1
5 2968 1 1 10 ARG N N -0.103 14.556 -6.172 1.00 . A A . 72 ARG N 1 1
5 2969 1 1 10 ARG NE N -4.570 15.324 -6.456 1.00 . A A . 72 ARG NE 1 1
5 2970 1 1 10 ARG NH1 N -5.805 16.080 -4.633 1.00 . A A . 72 ARG NH1 1 1
5 2971 1 1 10 ARG NH2 N -6.128 13.956 -5.427 1.00 . A A . 72 ARG NH2 1 1
5 2972 1 1 10 ARG O O 0.514 16.084 -3.120 1.00 . A A . 72 ARG O 1 1
5 2973 1 1 11 GLY C C 0.333 12.067 -2.337 1.00 . A A . 73 GLY C 1 1
5 2974 1 1 11 GLY CA C 0.031 13.531 -2.266 1.00 . A A . 73 GLY CA 1 1
5 2975 1 1 11 GLY H H -0.731 13.468 -4.222 1.00 . A A . 73 GLY H 1 1
5 2976 1 1 11 GLY HA2 H 0.895 14.058 -1.890 1.00 . A A . 73 GLY HA2 1 1
5 2977 1 1 11 GLY HA3 H -0.797 13.689 -1.594 1.00 . A A . 73 GLY HA3 1 1
5 2978 1 1 11 GLY N N -0.296 14.045 -3.557 1.00 . A A . 73 GLY N 1 1
5 2979 1 1 11 GLY O O 1.495 11.665 -2.376 1.00 . A A . 73 GLY O 1 1
5 2980 1 1 12 ALA C C -0.937 9.301 -3.799 1.00 . A A . 74 ALA C 1 1
5 2981 1 1 12 ALA CA C -0.520 9.829 -2.452 1.00 . A A . 74 ALA CA 1 1
5 2982 1 1 12 ALA CB C -1.296 9.147 -1.348 1.00 . A A . 74 ALA CB 1 1
5 2983 1 1 12 ALA H H -1.595 11.646 -2.381 1.00 . A A . 74 ALA H 1 1
5 2984 1 1 12 ALA HA H 0.527 9.588 -2.331 1.00 . A A . 74 ALA HA 1 1
5 2985 1 1 12 ALA HB1 H -0.979 9.537 -0.391 1.00 . A A . 74 ALA HB1 1 1
5 2986 1 1 12 ALA HB2 H -1.119 8.083 -1.382 1.00 . A A . 74 ALA HB2 1 1
5 2987 1 1 12 ALA HB3 H -2.349 9.343 -1.484 1.00 . A A . 74 ALA HB3 1 1
5 2988 1 1 12 ALA N N -0.690 11.265 -2.387 1.00 . A A . 74 ALA N 1 1
5 2989 1 1 12 ALA O O -1.637 9.981 -4.566 1.00 . A A . 74 ALA O 1 1
5 2990 1 1 13 ILE C C -2.201 6.874 -5.310 1.00 . A A . 75 ILE C 1 1
5 2991 1 1 13 ILE CA C -0.786 7.442 -5.324 1.00 . A A . 75 ILE CA 1 1
5 2992 1 1 13 ILE CB C 0.269 6.340 -5.514 1.00 . A A . 75 ILE CB 1 1
5 2993 1 1 13 ILE CD1 C 2.789 6.033 -5.388 1.00 . A A . 75 ILE CD1 1 1
5 2994 1 1 13 ILE CG1 C 1.650 6.994 -5.484 1.00 . A A . 75 ILE CG1 1 1
5 2995 1 1 13 ILE CG2 C 0.056 5.573 -6.821 1.00 . A A . 75 ILE CG2 1 1
5 2996 1 1 13 ILE H H -0.040 7.607 -3.385 1.00 . A A . 75 ILE H 1 1
5 2997 1 1 13 ILE HA H -0.693 8.165 -6.121 1.00 . A A . 75 ILE HA 1 1
5 2998 1 1 13 ILE HB H 0.203 5.657 -4.681 1.00 . A A . 75 ILE HB 1 1
5 2999 1 1 13 ILE HD11 H 2.779 5.368 -6.239 1.00 . A A . 75 ILE HD11 1 1
5 3000 1 1 13 ILE HD12 H 2.668 5.472 -4.473 1.00 . A A . 75 ILE HD12 1 1
5 3001 1 1 13 ILE HD13 H 3.716 6.587 -5.354 1.00 . A A . 75 ILE HD13 1 1
5 3002 1 1 13 ILE HG12 H 1.787 7.575 -6.385 1.00 . A A . 75 ILE HG12 1 1
5 3003 1 1 13 ILE HG13 H 1.692 7.655 -4.631 1.00 . A A . 75 ILE HG13 1 1
5 3004 1 1 13 ILE HG21 H -0.928 5.126 -6.823 1.00 . A A . 75 ILE HG21 1 1
5 3005 1 1 13 ILE HG22 H 0.803 4.798 -6.907 1.00 . A A . 75 ILE HG22 1 1
5 3006 1 1 13 ILE HG23 H 0.146 6.253 -7.655 1.00 . A A . 75 ILE HG23 1 1
5 3007 1 1 13 ILE N N -0.530 8.105 -4.070 1.00 . A A . 75 ILE N 1 1
5 3008 1 1 13 ILE O O -2.605 6.217 -4.340 1.00 . A A . 75 ILE O 1 1
5 3009 1 1 14 ASP C C -4.518 5.343 -6.868 1.00 . A A . 76 ASP C 1 1
5 3010 1 1 14 ASP CA C -4.350 6.786 -6.429 1.00 . A A . 76 ASP CA 1 1
5 3011 1 1 14 ASP CB C -5.103 7.737 -7.382 1.00 . A A . 76 ASP CB 1 1
5 3012 1 1 14 ASP CG C -6.613 7.540 -7.384 1.00 . A A . 76 ASP CG 1 1
5 3013 1 1 14 ASP H H -2.522 7.568 -7.144 1.00 . A A . 76 ASP H 1 1
5 3014 1 1 14 ASP HA H -4.767 6.890 -5.438 1.00 . A A . 76 ASP HA 1 1
5 3015 1 1 14 ASP HB2 H -4.901 8.758 -7.097 1.00 . A A . 76 ASP HB2 1 1
5 3016 1 1 14 ASP HB3 H -4.739 7.581 -8.387 1.00 . A A . 76 ASP HB3 1 1
5 3017 1 1 14 ASP N N -2.941 7.145 -6.364 1.00 . A A . 76 ASP N 1 1
5 3018 1 1 14 ASP O O -5.048 4.519 -6.132 1.00 . A A . 76 ASP O 1 1
5 3019 1 1 14 ASP OD1 O -7.134 6.765 -8.198 1.00 . A A . 76 ASP OD1 1 1
5 3020 1 1 14 ASP OD2 O -7.313 8.201 -6.592 1.00 . A A . 76 ASP OD2 1 1
5 3021 1 1 15 ARG C C -2.824 3.027 -8.795 1.00 . A A . 77 ARG C 1 1
5 3022 1 1 15 ARG CA C -4.171 3.690 -8.582 1.00 . A A . 77 ARG CA 1 1
5 3023 1 1 15 ARG CB C -4.965 3.696 -9.899 1.00 . A A . 77 ARG CB 1 1
5 3024 1 1 15 ARG CD C -7.134 4.247 -11.048 1.00 . A A . 77 ARG CD 1 1
5 3025 1 1 15 ARG CG C -6.363 4.244 -9.748 1.00 . A A . 77 ARG CG 1 1
5 3026 1 1 15 ARG CZ C -9.557 4.594 -11.544 1.00 . A A . 77 ARG CZ 1 1
5 3027 1 1 15 ARG H H -3.560 5.711 -8.564 1.00 . A A . 77 ARG H 1 1
5 3028 1 1 15 ARG HA H -4.728 3.115 -7.857 1.00 . A A . 77 ARG HA 1 1
5 3029 1 1 15 ARG HB2 H -4.435 4.296 -10.624 1.00 . A A . 77 ARG HB2 1 1
5 3030 1 1 15 ARG HB3 H -5.031 2.680 -10.263 1.00 . A A . 77 ARG HB3 1 1
5 3031 1 1 15 ARG HD2 H -6.565 4.780 -11.795 1.00 . A A . 77 ARG HD2 1 1
5 3032 1 1 15 ARG HD3 H -7.286 3.227 -11.369 1.00 . A A . 77 ARG HD3 1 1
5 3033 1 1 15 ARG HE H -8.442 5.601 -10.191 1.00 . A A . 77 ARG HE 1 1
5 3034 1 1 15 ARG HG2 H -6.900 3.634 -9.037 1.00 . A A . 77 ARG HG2 1 1
5 3035 1 1 15 ARG HG3 H -6.294 5.254 -9.373 1.00 . A A . 77 ARG HG3 1 1
5 3036 1 1 15 ARG HH11 H -8.698 3.199 -12.767 1.00 . A A . 77 ARG HH11 1 1
5 3037 1 1 15 ARG HH12 H -10.364 3.427 -13.033 1.00 . A A . 77 ARG HH12 1 1
5 3038 1 1 15 ARG HH21 H -10.689 5.955 -10.545 1.00 . A A . 77 ARG HH21 1 1
5 3039 1 1 15 ARG HH22 H -11.558 5.053 -11.699 1.00 . A A . 77 ARG HH22 1 1
5 3040 1 1 15 ARG N N -4.036 5.030 -8.044 1.00 . A A . 77 ARG N 1 1
5 3041 1 1 15 ARG NE N -8.439 4.892 -10.876 1.00 . A A . 77 ARG NE 1 1
5 3042 1 1 15 ARG NH1 N -9.544 3.677 -12.515 1.00 . A A . 77 ARG NH1 1 1
5 3043 1 1 15 ARG NH2 N -10.681 5.243 -11.253 1.00 . A A . 77 ARG NH2 1 1
5 3044 1 1 15 ARG O O -1.818 3.699 -9.059 1.00 . A A . 77 ARG O 1 1
5 3045 1 1 16 GLU C C -0.463 1.144 -8.024 1.00 . A A . 78 GLU C 1 1
5 3046 1 1 16 GLU CA C -1.686 0.832 -8.884 1.00 . A A . 78 GLU CA 1 1
5 3047 1 1 16 GLU CB C -1.328 0.735 -10.369 1.00 . A A . 78 GLU CB 1 1
5 3048 1 1 16 GLU CD C -2.029 -0.079 -12.630 1.00 . A A . 78 GLU CD 1 1
5 3049 1 1 16 GLU CG C -2.444 0.157 -11.216 1.00 . A A . 78 GLU CG 1 1
5 3050 1 1 16 GLU H H -3.664 1.292 -8.346 1.00 . A A . 78 GLU H 1 1
5 3051 1 1 16 GLU HA H -2.024 -0.144 -8.568 1.00 . A A . 78 GLU HA 1 1
5 3052 1 1 16 GLU HB2 H -1.093 1.724 -10.734 1.00 . A A . 78 GLU HB2 1 1
5 3053 1 1 16 GLU HB3 H -0.460 0.102 -10.475 1.00 . A A . 78 GLU HB3 1 1
5 3054 1 1 16 GLU HG2 H -2.755 -0.785 -10.792 1.00 . A A . 78 GLU HG2 1 1
5 3055 1 1 16 GLU HG3 H -3.278 0.844 -11.206 1.00 . A A . 78 GLU HG3 1 1
5 3056 1 1 16 GLU N N -2.828 1.710 -8.647 1.00 . A A . 78 GLU N 1 1
5 3057 1 1 16 GLU O O 0.676 1.268 -8.534 1.00 . A A . 78 GLU O 1 1
5 3058 1 1 16 GLU OE1 O -1.505 -1.177 -12.926 1.00 . A A . 78 GLU OE1 1 1
5 3059 1 1 16 GLU OE2 O -2.238 0.816 -13.498 1.00 . A A . 78 GLU OE2 1 1
5 3060 1 1 17 GLN C C 1.395 0.268 -5.859 1.00 . A A . 79 GLN C 1 1
5 3061 1 1 17 GLN CA C 0.410 1.413 -5.781 1.00 . A A . 79 GLN CA 1 1
5 3062 1 1 17 GLN CB C -0.070 1.610 -4.339 1.00 . A A . 79 GLN CB 1 1
5 3063 1 1 17 GLN CD C -1.039 3.194 -2.621 1.00 . A A . 79 GLN CD 1 1
5 3064 1 1 17 GLN CG C -0.705 2.963 -4.084 1.00 . A A . 79 GLN CG 1 1
5 3065 1 1 17 GLN H H -1.602 1.148 -6.394 1.00 . A A . 79 GLN H 1 1
5 3066 1 1 17 GLN HA H 0.928 2.306 -6.100 1.00 . A A . 79 GLN HA 1 1
5 3067 1 1 17 GLN HB2 H -0.793 0.843 -4.105 1.00 . A A . 79 GLN HB2 1 1
5 3068 1 1 17 GLN HB3 H 0.774 1.502 -3.675 1.00 . A A . 79 GLN HB3 1 1
5 3069 1 1 17 GLN HE21 H -2.441 4.488 -3.131 1.00 . A A . 79 GLN HE21 1 1
5 3070 1 1 17 GLN HE22 H -2.260 4.224 -1.442 1.00 . A A . 79 GLN HE22 1 1
5 3071 1 1 17 GLN HG2 H -0.008 3.724 -4.401 1.00 . A A . 79 GLN HG2 1 1
5 3072 1 1 17 GLN HG3 H -1.611 3.039 -4.667 1.00 . A A . 79 GLN HG3 1 1
5 3073 1 1 17 GLN N N -0.679 1.219 -6.719 1.00 . A A . 79 GLN N 1 1
5 3074 1 1 17 GLN NE2 N -2.001 4.047 -2.371 1.00 . A A . 79 GLN NE2 1 1
5 3075 1 1 17 GLN O O 2.585 0.480 -5.727 1.00 . A A . 79 GLN O 1 1
5 3076 1 1 17 GLN OE1 O -0.382 2.647 -1.715 1.00 . A A . 79 GLN OE1 1 1
5 3077 1 1 18 SER C C 2.735 -1.891 -7.429 1.00 . A A . 80 SER C 1 1
5 3078 1 1 18 SER CA C 1.732 -2.107 -6.279 1.00 . A A . 80 SER CA 1 1
5 3079 1 1 18 SER CB C 0.856 -3.314 -6.568 1.00 . A A . 80 SER CB 1 1
5 3080 1 1 18 SER H H -0.079 -1.054 -6.201 1.00 . A A . 80 SER H 1 1
5 3081 1 1 18 SER HA H 2.268 -2.268 -5.356 1.00 . A A . 80 SER HA 1 1
5 3082 1 1 18 SER HB2 H 0.449 -3.218 -7.564 1.00 . A A . 80 SER HB2 1 1
5 3083 1 1 18 SER HB3 H 1.445 -4.216 -6.499 1.00 . A A . 80 SER HB3 1 1
5 3084 1 1 18 SER HG H -0.957 -3.736 -6.149 1.00 . A A . 80 SER HG 1 1
5 3085 1 1 18 SER N N 0.892 -0.935 -6.124 1.00 . A A . 80 SER N 1 1
5 3086 1 1 18 SER O O 3.940 -2.126 -7.273 1.00 . A A . 80 SER O 1 1
5 3087 1 1 18 SER OG O -0.214 -3.389 -5.638 1.00 . A A . 80 SER OG 1 1
5 3088 1 1 19 ALA C C 4.113 -0.050 -9.341 1.00 . A A . 81 ALA C 1 1
5 3089 1 1 19 ALA CA C 3.079 -1.100 -9.708 1.00 . A A . 81 ALA CA 1 1
5 3090 1 1 19 ALA CB C 2.242 -0.641 -10.891 1.00 . A A . 81 ALA CB 1 1
5 3091 1 1 19 ALA H H 1.283 -1.178 -8.609 1.00 . A A . 81 ALA H 1 1
5 3092 1 1 19 ALA HA H 3.589 -2.014 -9.970 1.00 . A A . 81 ALA HA 1 1
5 3093 1 1 19 ALA HB1 H 1.739 0.279 -10.636 1.00 . A A . 81 ALA HB1 1 1
5 3094 1 1 19 ALA HB2 H 1.510 -1.400 -11.128 1.00 . A A . 81 ALA HB2 1 1
5 3095 1 1 19 ALA HB3 H 2.885 -0.479 -11.744 1.00 . A A . 81 ALA HB3 1 1
5 3096 1 1 19 ALA N N 2.239 -1.383 -8.555 1.00 . A A . 81 ALA N 1 1
5 3097 1 1 19 ALA O O 5.286 -0.183 -9.667 1.00 . A A . 81 ALA O 1 1
5 3098 1 1 20 ALA C C 5.650 1.455 -7.199 1.00 . A A . 82 ALA C 1 1
5 3099 1 1 20 ALA CA C 4.556 2.020 -8.123 1.00 . A A . 82 ALA CA 1 1
5 3100 1 1 20 ALA CB C 3.761 3.101 -7.416 1.00 . A A . 82 ALA CB 1 1
5 3101 1 1 20 ALA H H 2.707 1.006 -8.408 1.00 . A A . 82 ALA H 1 1
5 3102 1 1 20 ALA HA H 5.036 2.455 -8.987 1.00 . A A . 82 ALA HA 1 1
5 3103 1 1 20 ALA HB1 H 4.421 3.907 -7.129 1.00 . A A . 82 ALA HB1 1 1
5 3104 1 1 20 ALA HB2 H 3.295 2.687 -6.534 1.00 . A A . 82 ALA HB2 1 1
5 3105 1 1 20 ALA HB3 H 2.997 3.478 -8.080 1.00 . A A . 82 ALA HB3 1 1
5 3106 1 1 20 ALA N N 3.670 0.964 -8.605 1.00 . A A . 82 ALA N 1 1
5 3107 1 1 20 ALA O O 6.786 1.912 -7.229 1.00 . A A . 82 ALA O 1 1
5 3108 1 1 21 ILE C C 7.323 -0.926 -6.348 1.00 . A A . 83 ILE C 1 1
5 3109 1 1 21 ILE CA C 6.262 -0.218 -5.506 1.00 . A A . 83 ILE CA 1 1
5 3110 1 1 21 ILE CB C 5.583 -1.267 -4.561 1.00 . A A . 83 ILE CB 1 1
5 3111 1 1 21 ILE CD1 C 3.780 -1.570 -2.760 1.00 . A A . 83 ILE CD1 1 1
5 3112 1 1 21 ILE CG1 C 4.531 -0.606 -3.665 1.00 . A A . 83 ILE CG1 1 1
5 3113 1 1 21 ILE CG2 C 6.630 -1.984 -3.705 1.00 . A A . 83 ILE CG2 1 1
5 3114 1 1 21 ILE H H 4.352 0.178 -6.368 1.00 . A A . 83 ILE H 1 1
5 3115 1 1 21 ILE HA H 6.748 0.537 -4.906 1.00 . A A . 83 ILE HA 1 1
5 3116 1 1 21 ILE HB H 5.099 -1.998 -5.192 1.00 . A A . 83 ILE HB 1 1
5 3117 1 1 21 ILE HD11 H 3.263 -2.305 -3.360 1.00 . A A . 83 ILE HD11 1 1
5 3118 1 1 21 ILE HD12 H 3.060 -1.024 -2.170 1.00 . A A . 83 ILE HD12 1 1
5 3119 1 1 21 ILE HD13 H 4.481 -2.067 -2.106 1.00 . A A . 83 ILE HD13 1 1
5 3120 1 1 21 ILE HG12 H 5.015 0.123 -3.032 1.00 . A A . 83 ILE HG12 1 1
5 3121 1 1 21 ILE HG13 H 3.806 -0.102 -4.288 1.00 . A A . 83 ILE HG13 1 1
5 3122 1 1 21 ILE HG21 H 7.173 -1.254 -3.124 1.00 . A A . 83 ILE HG21 1 1
5 3123 1 1 21 ILE HG22 H 7.318 -2.520 -4.341 1.00 . A A . 83 ILE HG22 1 1
5 3124 1 1 21 ILE HG23 H 6.135 -2.675 -3.036 1.00 . A A . 83 ILE HG23 1 1
5 3125 1 1 21 ILE N N 5.295 0.454 -6.386 1.00 . A A . 83 ILE N 1 1
5 3126 1 1 21 ILE O O 8.513 -0.830 -6.071 1.00 . A A . 83 ILE O 1 1
5 3127 1 1 22 ARG C C 8.705 -1.399 -8.997 1.00 . A A . 84 ARG C 1 1
5 3128 1 1 22 ARG CA C 7.754 -2.353 -8.292 1.00 . A A . 84 ARG CA 1 1
5 3129 1 1 22 ARG CB C 6.915 -3.113 -9.300 1.00 . A A . 84 ARG CB 1 1
5 3130 1 1 22 ARG CD C 4.919 -4.613 -9.534 1.00 . A A . 84 ARG CD 1 1
5 3131 1 1 22 ARG CG C 5.971 -4.059 -8.618 1.00 . A A . 84 ARG CG 1 1
5 3132 1 1 22 ARG CZ C 4.754 -6.165 -11.423 1.00 . A A . 84 ARG CZ 1 1
5 3133 1 1 22 ARG H H 5.899 -1.618 -7.548 1.00 . A A . 84 ARG H 1 1
5 3134 1 1 22 ARG HA H 8.294 -3.063 -7.684 1.00 . A A . 84 ARG HA 1 1
5 3135 1 1 22 ARG HB2 H 6.343 -2.397 -9.872 1.00 . A A . 84 ARG HB2 1 1
5 3136 1 1 22 ARG HB3 H 7.562 -3.672 -9.956 1.00 . A A . 84 ARG HB3 1 1
5 3137 1 1 22 ARG HD2 H 4.068 -4.893 -8.932 1.00 . A A . 84 ARG HD2 1 1
5 3138 1 1 22 ARG HD3 H 4.635 -3.824 -10.210 1.00 . A A . 84 ARG HD3 1 1
5 3139 1 1 22 ARG HE H 6.015 -6.344 -9.853 1.00 . A A . 84 ARG HE 1 1
5 3140 1 1 22 ARG HG2 H 6.548 -4.887 -8.237 1.00 . A A . 84 ARG HG2 1 1
5 3141 1 1 22 ARG HG3 H 5.496 -3.541 -7.798 1.00 . A A . 84 ARG HG3 1 1
5 3142 1 1 22 ARG HH11 H 4.027 -4.316 -11.903 1.00 . A A . 84 ARG HH11 1 1
5 3143 1 1 22 ARG HH12 H 3.580 -5.549 -12.988 1.00 . A A . 84 ARG HH12 1 1
5 3144 1 1 22 ARG HH21 H 5.445 -8.065 -11.319 1.00 . A A . 84 ARG HH21 1 1
5 3145 1 1 22 ARG HH22 H 4.446 -7.747 -12.677 1.00 . A A . 84 ARG HH22 1 1
5 3146 1 1 22 ARG N N 6.870 -1.613 -7.388 1.00 . A A . 84 ARG N 1 1
5 3147 1 1 22 ARG NE N 5.351 -5.777 -10.303 1.00 . A A . 84 ARG NE 1 1
5 3148 1 1 22 ARG NH1 N 4.082 -5.285 -12.161 1.00 . A A . 84 ARG NH1 1 1
5 3149 1 1 22 ARG NH2 N 4.892 -7.405 -11.844 1.00 . A A . 84 ARG NH2 1 1
5 3150 1 1 22 ARG O O 9.919 -1.655 -9.097 1.00 . A A . 84 ARG O 1 1
5 3151 1 1 23 GLU C C 9.961 1.305 -9.108 1.00 . A A . 85 GLU C 1 1
5 3152 1 1 23 GLU CA C 8.916 0.770 -10.078 1.00 . A A . 85 GLU CA 1 1
5 3153 1 1 23 GLU CB C 8.001 1.909 -10.543 1.00 . A A . 85 GLU CB 1 1
5 3154 1 1 23 GLU CD C 7.844 1.153 -12.927 1.00 . A A . 85 GLU CD 1 1
5 3155 1 1 23 GLU CG C 7.076 1.547 -11.696 1.00 . A A . 85 GLU CG 1 1
5 3156 1 1 23 GLU H H 7.171 -0.195 -9.389 1.00 . A A . 85 GLU H 1 1
5 3157 1 1 23 GLU HA H 9.417 0.351 -10.937 1.00 . A A . 85 GLU HA 1 1
5 3158 1 1 23 GLU HB2 H 7.390 2.216 -9.705 1.00 . A A . 85 GLU HB2 1 1
5 3159 1 1 23 GLU HB3 H 8.613 2.744 -10.848 1.00 . A A . 85 GLU HB3 1 1
5 3160 1 1 23 GLU HG2 H 6.453 0.717 -11.395 1.00 . A A . 85 GLU HG2 1 1
5 3161 1 1 23 GLU HG3 H 6.452 2.396 -11.930 1.00 . A A . 85 GLU HG3 1 1
5 3162 1 1 23 GLU N N 8.148 -0.287 -9.457 1.00 . A A . 85 GLU N 1 1
5 3163 1 1 23 GLU O O 11.140 1.371 -9.438 1.00 . A A . 85 GLU O 1 1
5 3164 1 1 23 GLU OE1 O 7.706 0.011 -13.401 1.00 . A A . 85 GLU OE1 1 1
5 3165 1 1 23 GLU OE2 O 8.647 1.985 -13.425 1.00 . A A . 85 GLU OE2 1 1
5 3166 1 1 24 TRP C C 11.512 1.180 -6.573 1.00 . A A . 86 TRP C 1 1
5 3167 1 1 24 TRP CA C 10.372 2.151 -6.845 1.00 . A A . 86 TRP CA 1 1
5 3168 1 1 24 TRP CB C 9.522 2.383 -5.569 1.00 . A A . 86 TRP CB 1 1
5 3169 1 1 24 TRP CD1 C 10.548 4.041 -3.904 1.00 . A A . 86 TRP CD1 1 1
5 3170 1 1 24 TRP CD2 C 10.926 1.896 -3.424 1.00 . A A . 86 TRP CD2 1 1
5 3171 1 1 24 TRP CE2 C 11.564 2.679 -2.460 1.00 . A A . 86 TRP CE2 1 1
5 3172 1 1 24 TRP CE3 C 11.014 0.508 -3.336 1.00 . A A . 86 TRP CE3 1 1
5 3173 1 1 24 TRP CG C 10.301 2.782 -4.353 1.00 . A A . 86 TRP CG 1 1
5 3174 1 1 24 TRP CH2 C 12.355 0.765 -1.354 1.00 . A A . 86 TRP CH2 1 1
5 3175 1 1 24 TRP CZ2 C 12.280 2.125 -1.415 1.00 . A A . 86 TRP CZ2 1 1
5 3176 1 1 24 TRP CZ3 C 11.727 -0.043 -2.300 1.00 . A A . 86 TRP CZ3 1 1
5 3177 1 1 24 TRP H H 8.581 1.474 -7.655 1.00 . A A . 86 TRP H 1 1
5 3178 1 1 24 TRP HA H 10.773 3.098 -7.175 1.00 . A A . 86 TRP HA 1 1
5 3179 1 1 24 TRP HB2 H 8.804 3.165 -5.766 1.00 . A A . 86 TRP HB2 1 1
5 3180 1 1 24 TRP HB3 H 8.990 1.470 -5.343 1.00 . A A . 86 TRP HB3 1 1
5 3181 1 1 24 TRP HD1 H 10.193 4.942 -4.379 1.00 . A A . 86 TRP HD1 1 1
5 3182 1 1 24 TRP HE1 H 11.646 4.778 -2.280 1.00 . A A . 86 TRP HE1 1 1
5 3183 1 1 24 TRP HE3 H 10.523 -0.110 -4.077 1.00 . A A . 86 TRP HE3 1 1
5 3184 1 1 24 TRP HH2 H 12.905 0.291 -0.555 1.00 . A A . 86 TRP HH2 1 1
5 3185 1 1 24 TRP HZ2 H 12.775 2.738 -0.676 1.00 . A A . 86 TRP HZ2 1 1
5 3186 1 1 24 TRP HZ3 H 11.811 -1.116 -2.213 1.00 . A A . 86 TRP HZ3 1 1
5 3187 1 1 24 TRP N N 9.523 1.622 -7.889 1.00 . A A . 86 TRP N 1 1
5 3188 1 1 24 TRP NE1 N 11.319 3.991 -2.774 1.00 . A A . 86 TRP NE1 1 1
5 3189 1 1 24 TRP O O 12.677 1.587 -6.439 1.00 . A A . 86 TRP O 1 1
5 3190 1 1 25 ALA C C 13.198 -1.144 -7.314 1.00 . A A . 87 ALA C 1 1
5 3191 1 1 25 ALA CA C 12.099 -1.168 -6.289 1.00 . A A . 87 ALA CA 1 1
5 3192 1 1 25 ALA CB C 11.381 -2.491 -6.328 1.00 . A A . 87 ALA CB 1 1
5 3193 1 1 25 ALA H H 10.211 -0.322 -6.626 1.00 . A A . 87 ALA H 1 1
5 3194 1 1 25 ALA HA H 12.523 -1.040 -5.303 1.00 . A A . 87 ALA HA 1 1
5 3195 1 1 25 ALA HB1 H 12.067 -3.293 -6.104 1.00 . A A . 87 ALA HB1 1 1
5 3196 1 1 25 ALA HB2 H 10.965 -2.639 -7.314 1.00 . A A . 87 ALA HB2 1 1
5 3197 1 1 25 ALA HB3 H 10.583 -2.479 -5.602 1.00 . A A . 87 ALA HB3 1 1
5 3198 1 1 25 ALA N N 11.164 -0.095 -6.521 1.00 . A A . 87 ALA N 1 1
5 3199 1 1 25 ALA O O 14.369 -1.057 -6.967 1.00 . A A . 87 ALA O 1 1
5 3200 1 1 26 ARG C C 14.632 0.127 -9.648 1.00 . A A . 88 ARG C 1 1
5 3201 1 1 26 ARG CA C 13.763 -1.122 -9.679 1.00 . A A . 88 ARG CA 1 1
5 3202 1 1 26 ARG CB C 13.035 -1.252 -11.018 1.00 . A A . 88 ARG CB 1 1
5 3203 1 1 26 ARG CD C 13.813 -3.539 -11.658 1.00 . A A . 88 ARG CD 1 1
5 3204 1 1 26 ARG CG C 12.599 -2.671 -11.358 1.00 . A A . 88 ARG CG 1 1
5 3205 1 1 26 ARG CZ C 13.814 -5.536 -13.136 1.00 . A A . 88 ARG CZ 1 1
5 3206 1 1 26 ARG H H 11.848 -1.169 -8.755 1.00 . A A . 88 ARG H 1 1
5 3207 1 1 26 ARG HA H 14.410 -1.977 -9.555 1.00 . A A . 88 ARG HA 1 1
5 3208 1 1 26 ARG HB2 H 12.153 -0.630 -10.990 1.00 . A A . 88 ARG HB2 1 1
5 3209 1 1 26 ARG HB3 H 13.688 -0.899 -11.802 1.00 . A A . 88 ARG HB3 1 1
5 3210 1 1 26 ARG HD2 H 14.358 -3.110 -12.484 1.00 . A A . 88 ARG HD2 1 1
5 3211 1 1 26 ARG HD3 H 14.455 -3.558 -10.790 1.00 . A A . 88 ARG HD3 1 1
5 3212 1 1 26 ARG HE H 13.012 -5.422 -11.278 1.00 . A A . 88 ARG HE 1 1
5 3213 1 1 26 ARG HG2 H 12.063 -3.089 -10.518 1.00 . A A . 88 ARG HG2 1 1
5 3214 1 1 26 ARG HG3 H 11.958 -2.653 -12.226 1.00 . A A . 88 ARG HG3 1 1
5 3215 1 1 26 ARG HH11 H 14.256 -3.820 -14.183 1.00 . A A . 88 ARG HH11 1 1
5 3216 1 1 26 ARG HH12 H 14.490 -5.254 -15.056 1.00 . A A . 88 ARG HH12 1 1
5 3217 1 1 26 ARG HH21 H 13.396 -7.426 -12.464 1.00 . A A . 88 ARG HH21 1 1
5 3218 1 1 26 ARG HH22 H 13.968 -7.368 -14.055 1.00 . A A . 88 ARG HH22 1 1
5 3219 1 1 26 ARG N N 12.814 -1.151 -8.570 1.00 . A A . 88 ARG N 1 1
5 3220 1 1 26 ARG NE N 13.462 -4.919 -12.000 1.00 . A A . 88 ARG NE 1 1
5 3221 1 1 26 ARG NH1 N 14.210 -4.825 -14.193 1.00 . A A . 88 ARG NH1 1 1
5 3222 1 1 26 ARG NH2 N 13.717 -6.859 -13.228 1.00 . A A . 88 ARG NH2 1 1
5 3223 1 1 26 ARG O O 15.831 0.064 -9.896 1.00 . A A . 88 ARG O 1 1
5 3224 1 1 27 ARG C C 15.730 2.566 -8.059 1.00 . A A . 89 ARG C 1 1
5 3225 1 1 27 ARG CA C 14.741 2.510 -9.222 1.00 . A A . 89 ARG CA 1 1
5 3226 1 1 27 ARG CB C 13.737 3.634 -9.179 1.00 . A A . 89 ARG CB 1 1
5 3227 1 1 27 ARG CD C 11.836 4.608 -10.449 1.00 . A A . 89 ARG CD 1 1
5 3228 1 1 27 ARG CG C 12.873 3.565 -10.407 1.00 . A A . 89 ARG CG 1 1
5 3229 1 1 27 ARG CZ C 9.991 5.085 -12.079 1.00 . A A . 89 ARG CZ 1 1
5 3230 1 1 27 ARG H H 13.075 1.203 -9.054 1.00 . A A . 89 ARG H 1 1
5 3231 1 1 27 ARG HA H 15.273 2.600 -10.158 1.00 . A A . 89 ARG HA 1 1
5 3232 1 1 27 ARG HB2 H 13.121 3.538 -8.295 1.00 . A A . 89 ARG HB2 1 1
5 3233 1 1 27 ARG HB3 H 14.244 4.587 -9.170 1.00 . A A . 89 ARG HB3 1 1
5 3234 1 1 27 ARG HD2 H 11.422 4.691 -9.456 1.00 . A A . 89 ARG HD2 1 1
5 3235 1 1 27 ARG HD3 H 12.350 5.508 -10.744 1.00 . A A . 89 ARG HD3 1 1
5 3236 1 1 27 ARG HE H 10.779 3.280 -11.631 1.00 . A A . 89 ARG HE 1 1
5 3237 1 1 27 ARG HG2 H 13.497 3.672 -11.281 1.00 . A A . 89 ARG HG2 1 1
5 3238 1 1 27 ARG HG3 H 12.402 2.594 -10.433 1.00 . A A . 89 ARG HG3 1 1
5 3239 1 1 27 ARG HH11 H 10.673 6.805 -11.176 1.00 . A A . 89 ARG HH11 1 1
5 3240 1 1 27 ARG HH12 H 9.430 7.042 -12.297 1.00 . A A . 89 ARG HH12 1 1
5 3241 1 1 27 ARG HH21 H 9.013 3.602 -13.130 1.00 . A A . 89 ARG HH21 1 1
5 3242 1 1 27 ARG HH22 H 8.479 5.173 -13.475 1.00 . A A . 89 ARG HH22 1 1
5 3243 1 1 27 ARG N N 14.034 1.240 -9.279 1.00 . A A . 89 ARG N 1 1
5 3244 1 1 27 ARG NE N 10.818 4.247 -11.448 1.00 . A A . 89 ARG NE 1 1
5 3245 1 1 27 ARG NH1 N 10.035 6.392 -11.835 1.00 . A A . 89 ARG NH1 1 1
5 3246 1 1 27 ARG NH2 N 9.100 4.593 -12.942 1.00 . A A . 89 ARG NH2 1 1
5 3247 1 1 27 ARG O O 16.744 3.243 -8.129 1.00 . A A . 89 ARG O 1 1
5 3248 1 1 28 ASN C C 17.286 0.584 -5.898 1.00 . A A . 90 ASN C 1 1
5 3249 1 1 28 ASN CA C 16.317 1.747 -5.832 1.00 . A A . 90 ASN CA 1 1
5 3250 1 1 28 ASN CB C 15.504 1.686 -4.546 1.00 . A A . 90 ASN CB 1 1
5 3251 1 1 28 ASN CG C 15.017 3.040 -4.104 1.00 . A A . 90 ASN CG 1 1
5 3252 1 1 28 ASN H H 14.591 1.321 -7.016 1.00 . A A . 90 ASN H 1 1
5 3253 1 1 28 ASN HA H 16.897 2.659 -5.822 1.00 . A A . 90 ASN HA 1 1
5 3254 1 1 28 ASN HB2 H 14.635 1.072 -4.737 1.00 . A A . 90 ASN HB2 1 1
5 3255 1 1 28 ASN HB3 H 16.097 1.247 -3.757 1.00 . A A . 90 ASN HB3 1 1
5 3256 1 1 28 ASN HD21 H 13.407 2.851 -5.214 1.00 . A A . 90 ASN HD21 1 1
5 3257 1 1 28 ASN HD22 H 13.554 4.324 -4.319 1.00 . A A . 90 ASN HD22 1 1
5 3258 1 1 28 ASN N N 15.439 1.820 -7.012 1.00 . A A . 90 ASN N 1 1
5 3259 1 1 28 ASN ND2 N 13.887 3.440 -4.591 1.00 . A A . 90 ASN ND2 1 1
5 3260 1 1 28 ASN O O 18.254 0.520 -5.128 1.00 . A A . 90 ASN O 1 1
5 3261 1 1 28 ASN OD1 O 15.679 3.732 -3.321 1.00 . A A . 90 ASN OD1 1 1
5 3262 1 1 29 GLY C C 17.469 -2.716 -6.269 1.00 . A A . 91 GLY C 1 1
5 3263 1 1 29 GLY CA C 17.928 -1.457 -6.966 1.00 . A A . 91 GLY CA 1 1
5 3264 1 1 29 GLY H H 16.200 -0.286 -7.309 1.00 . A A . 91 GLY H 1 1
5 3265 1 1 29 GLY HA2 H 18.014 -1.663 -8.022 1.00 . A A . 91 GLY HA2 1 1
5 3266 1 1 29 GLY HA3 H 18.902 -1.189 -6.587 1.00 . A A . 91 GLY HA3 1 1
5 3267 1 1 29 GLY N N 17.027 -0.345 -6.783 1.00 . A A . 91 GLY N 1 1
5 3268 1 1 29 GLY O O 18.278 -3.591 -5.957 1.00 . A A . 91 GLY O 1 1
5 3269 1 1 30 HIS C C 15.180 -4.883 -6.555 1.00 . A A . 92 HIS C 1 1
5 3270 1 1 30 HIS CA C 15.625 -3.991 -5.430 1.00 . A A . 92 HIS CA 1 1
5 3271 1 1 30 HIS CB C 14.440 -3.664 -4.511 1.00 . A A . 92 HIS CB 1 1
5 3272 1 1 30 HIS CD2 C 14.973 -1.543 -3.147 1.00 . A A . 92 HIS CD2 1 1
5 3273 1 1 30 HIS CE1 C 15.205 -2.411 -1.179 1.00 . A A . 92 HIS CE1 1 1
5 3274 1 1 30 HIS CG C 14.779 -2.868 -3.285 1.00 . A A . 92 HIS CG 1 1
5 3275 1 1 30 HIS H H 15.579 -2.082 -6.250 1.00 . A A . 92 HIS H 1 1
5 3276 1 1 30 HIS HA H 16.399 -4.487 -4.865 1.00 . A A . 92 HIS HA 1 1
5 3277 1 1 30 HIS HB2 H 13.732 -3.075 -5.074 1.00 . A A . 92 HIS HB2 1 1
5 3278 1 1 30 HIS HB3 H 13.974 -4.587 -4.207 1.00 . A A . 92 HIS HB3 1 1
5 3279 1 1 30 HIS HD1 H 14.849 -4.350 -1.767 1.00 . A A . 92 HIS HD1 1 1
5 3280 1 1 30 HIS HD2 H 14.900 -0.828 -3.950 1.00 . A A . 92 HIS HD2 1 1
5 3281 1 1 30 HIS HE1 H 15.373 -2.536 -0.119 1.00 . A A . 92 HIS HE1 1 1
5 3282 1 1 30 HIS N N 16.192 -2.812 -6.013 1.00 . A A . 92 HIS N 1 1
5 3283 1 1 30 HIS ND1 N 14.930 -3.405 -2.024 1.00 . A A . 92 HIS ND1 1 1
5 3284 1 1 30 HIS NE2 N 15.246 -1.250 -1.813 1.00 . A A . 92 HIS NE2 1 1
5 3285 1 1 30 HIS O O 14.489 -4.425 -7.480 1.00 . A A . 92 HIS O 1 1
5 3286 1 1 31 ASN C C 13.871 -7.588 -7.481 1.00 . A A . 93 ASN C 1 1
5 3287 1 1 31 ASN CA C 15.259 -7.031 -7.577 1.00 . A A . 93 ASN CA 1 1
5 3288 1 1 31 ASN CB C 16.310 -8.123 -7.768 1.00 . A A . 93 ASN CB 1 1
5 3289 1 1 31 ASN CG C 17.554 -7.618 -8.490 1.00 . A A . 93 ASN CG 1 1
5 3290 1 1 31 ASN H H 16.065 -6.447 -5.726 1.00 . A A . 93 ASN H 1 1
5 3291 1 1 31 ASN HA H 15.265 -6.414 -8.464 1.00 . A A . 93 ASN HA 1 1
5 3292 1 1 31 ASN HB2 H 16.599 -8.503 -6.800 1.00 . A A . 93 ASN HB2 1 1
5 3293 1 1 31 ASN HB3 H 15.877 -8.925 -8.350 1.00 . A A . 93 ASN HB3 1 1
5 3294 1 1 31 ASN HD21 H 18.672 -8.941 -7.549 1.00 . A A . 93 ASN HD21 1 1
5 3295 1 1 31 ASN HD22 H 19.501 -7.908 -8.653 1.00 . A A . 93 ASN HD22 1 1
5 3296 1 1 31 ASN N N 15.571 -6.121 -6.510 1.00 . A A . 93 ASN N 1 1
5 3297 1 1 31 ASN ND2 N 18.682 -8.210 -8.205 1.00 . A A . 93 ASN ND2 1 1
5 3298 1 1 31 ASN O O 13.612 -8.605 -6.817 1.00 . A A . 93 ASN O 1 1
5 3299 1 1 31 ASN OD1 O 17.484 -6.708 -9.326 1.00 . A A . 93 ASN OD1 1 1
5 3300 1 1 32 VAL C C 11.393 -7.295 -9.724 1.00 . A A . 94 VAL C 1 1
5 3301 1 1 32 VAL CA C 11.610 -7.248 -8.241 1.00 . A A . 94 VAL CA 1 1
5 3302 1 1 32 VAL CB C 10.626 -6.224 -7.608 1.00 . A A . 94 VAL CB 1 1
5 3303 1 1 32 VAL CG1 C 9.172 -6.646 -7.807 1.00 . A A . 94 VAL CG1 1 1
5 3304 1 1 32 VAL CG2 C 10.917 -6.057 -6.140 1.00 . A A . 94 VAL CG2 1 1
5 3305 1 1 32 VAL H H 13.252 -5.976 -8.406 1.00 . A A . 94 VAL H 1 1
5 3306 1 1 32 VAL HA H 11.460 -8.226 -7.810 1.00 . A A . 94 VAL HA 1 1
5 3307 1 1 32 VAL HB H 10.772 -5.270 -8.093 1.00 . A A . 94 VAL HB 1 1
5 3308 1 1 32 VAL HG11 H 8.517 -5.909 -7.368 1.00 . A A . 94 VAL HG11 1 1
5 3309 1 1 32 VAL HG12 H 9.005 -7.602 -7.334 1.00 . A A . 94 VAL HG12 1 1
5 3310 1 1 32 VAL HG13 H 8.964 -6.728 -8.865 1.00 . A A . 94 VAL HG13 1 1
5 3311 1 1 32 VAL HG21 H 10.203 -5.368 -5.715 1.00 . A A . 94 VAL HG21 1 1
5 3312 1 1 32 VAL HG22 H 11.919 -5.674 -6.013 1.00 . A A . 94 VAL HG22 1 1
5 3313 1 1 32 VAL HG23 H 10.827 -7.016 -5.647 1.00 . A A . 94 VAL HG23 1 1
5 3314 1 1 32 VAL N N 12.976 -6.855 -8.066 1.00 . A A . 94 VAL N 1 1
5 3315 1 1 32 VAL O O 11.803 -6.374 -10.439 1.00 . A A . 94 VAL O 1 1
5 3316 1 1 33 SER C C 9.340 -7.816 -12.017 1.00 . A A . 95 SER C 1 1
5 3317 1 1 33 SER CA C 10.622 -8.495 -11.587 1.00 . A A . 95 SER CA 1 1
5 3318 1 1 33 SER CB C 10.583 -9.977 -11.947 1.00 . A A . 95 SER CB 1 1
5 3319 1 1 33 SER H H 10.502 -9.044 -9.589 1.00 . A A . 95 SER H 1 1
5 3320 1 1 33 SER HA H 11.453 -8.042 -12.106 1.00 . A A . 95 SER HA 1 1
5 3321 1 1 33 SER HB2 H 11.513 -10.438 -11.656 1.00 . A A . 95 SER HB2 1 1
5 3322 1 1 33 SER HB3 H 9.767 -10.445 -11.417 1.00 . A A . 95 SER HB3 1 1
5 3323 1 1 33 SER HG H 11.043 -10.813 -13.631 1.00 . A A . 95 SER HG 1 1
5 3324 1 1 33 SER N N 10.822 -8.341 -10.196 1.00 . A A . 95 SER N 1 1
5 3325 1 1 33 SER O O 8.356 -7.766 -11.267 1.00 . A A . 95 SER O 1 1
5 3326 1 1 33 SER OG O 10.384 -10.168 -13.348 1.00 . A A . 95 SER OG 1 1
5 3327 1 1 34 THR C C 7.215 -7.854 -14.234 1.00 . A A . 96 THR C 1 1
5 3328 1 1 34 THR CA C 8.186 -6.744 -13.833 1.00 . A A . 96 THR CA 1 1
5 3329 1 1 34 THR CB C 8.613 -5.933 -15.049 1.00 . A A . 96 THR CB 1 1
5 3330 1 1 34 THR CG2 C 9.182 -4.599 -14.622 1.00 . A A . 96 THR CG2 1 1
5 3331 1 1 34 THR H H 10.164 -7.337 -13.770 1.00 . A A . 96 THR H 1 1
5 3332 1 1 34 THR HA H 7.715 -6.086 -13.117 1.00 . A A . 96 THR HA 1 1
5 3333 1 1 34 THR HB H 7.754 -5.775 -15.684 1.00 . A A . 96 THR HB 1 1
5 3334 1 1 34 THR HG1 H 9.440 -6.482 -16.707 1.00 . A A . 96 THR HG1 1 1
5 3335 1 1 34 THR HG21 H 9.496 -4.049 -15.496 1.00 . A A . 96 THR HG21 1 1
5 3336 1 1 34 THR HG22 H 10.026 -4.765 -13.969 1.00 . A A . 96 THR HG22 1 1
5 3337 1 1 34 THR HG23 H 8.423 -4.042 -14.096 1.00 . A A . 96 THR HG23 1 1
5 3338 1 1 34 THR N N 9.346 -7.323 -13.227 1.00 . A A . 96 THR N 1 1
5 3339 1 1 34 THR O O 6.054 -7.611 -14.567 1.00 . A A . 96 THR O 1 1
5 3340 1 1 34 THR OG1 O 9.616 -6.681 -15.779 1.00 . A A . 96 THR OG1 1 1
5 3341 1 1 35 ARG C C 6.738 -11.036 -13.170 1.00 . A A . 97 ARG C 1 1
5 3342 1 1 35 ARG CA C 6.927 -10.243 -14.459 1.00 . A A . 97 ARG CA 1 1
5 3343 1 1 35 ARG CB C 7.602 -11.119 -15.519 1.00 . A A . 97 ARG CB 1 1
5 3344 1 1 35 ARG CD C 6.385 -10.125 -17.472 1.00 . A A . 97 ARG CD 1 1
5 3345 1 1 35 ARG CG C 7.741 -10.468 -16.885 1.00 . A A . 97 ARG CG 1 1
5 3346 1 1 35 ARG CZ C 5.466 -9.212 -19.585 1.00 . A A . 97 ARG CZ 1 1
5 3347 1 1 35 ARG H H 8.663 -9.202 -13.967 1.00 . A A . 97 ARG H 1 1
5 3348 1 1 35 ARG HA H 5.970 -9.906 -14.829 1.00 . A A . 97 ARG HA 1 1
5 3349 1 1 35 ARG HB2 H 8.590 -11.381 -15.172 1.00 . A A . 97 ARG HB2 1 1
5 3350 1 1 35 ARG HB3 H 7.023 -12.023 -15.633 1.00 . A A . 97 ARG HB3 1 1
5 3351 1 1 35 ARG HD2 H 5.791 -11.025 -17.520 1.00 . A A . 97 ARG HD2 1 1
5 3352 1 1 35 ARG HD3 H 5.898 -9.400 -16.836 1.00 . A A . 97 ARG HD3 1 1
5 3353 1 1 35 ARG HE H 7.423 -9.490 -19.144 1.00 . A A . 97 ARG HE 1 1
5 3354 1 1 35 ARG HG2 H 8.318 -9.560 -16.787 1.00 . A A . 97 ARG HG2 1 1
5 3355 1 1 35 ARG HG3 H 8.251 -11.150 -17.551 1.00 . A A . 97 ARG HG3 1 1
5 3356 1 1 35 ARG HH11 H 3.995 -9.580 -18.190 1.00 . A A . 97 ARG HH11 1 1
5 3357 1 1 35 ARG HH12 H 3.439 -9.026 -19.699 1.00 . A A . 97 ARG HH12 1 1
5 3358 1 1 35 ARG HH21 H 6.596 -8.680 -21.215 1.00 . A A . 97 ARG HH21 1 1
5 3359 1 1 35 ARG HH22 H 4.912 -8.525 -21.415 1.00 . A A . 97 ARG HH22 1 1
5 3360 1 1 35 ARG N N 7.712 -9.078 -14.191 1.00 . A A . 97 ARG N 1 1
5 3361 1 1 35 ARG NE N 6.498 -9.567 -18.817 1.00 . A A . 97 ARG NE 1 1
5 3362 1 1 35 ARG NH1 N 4.220 -9.274 -19.118 1.00 . A A . 97 ARG NH1 1 1
5 3363 1 1 35 ARG NH2 N 5.680 -8.771 -20.816 1.00 . A A . 97 ARG NH2 1 1
5 3364 1 1 35 ARG O O 6.209 -12.151 -13.185 1.00 . A A . 97 ARG O 1 1
5 3365 1 1 36 GLY C C 6.245 -10.329 -9.800 1.00 . A A . 98 GLY C 1 1
5 3366 1 1 36 GLY CA C 7.046 -11.124 -10.797 1.00 . A A . 98 GLY CA 1 1
5 3367 1 1 36 GLY H H 7.496 -9.537 -12.078 1.00 . A A . 98 GLY H 1 1
5 3368 1 1 36 GLY HA2 H 6.564 -12.077 -10.956 1.00 . A A . 98 GLY HA2 1 1
5 3369 1 1 36 GLY HA3 H 8.036 -11.292 -10.404 1.00 . A A . 98 GLY HA3 1 1
5 3370 1 1 36 GLY N N 7.140 -10.450 -12.062 1.00 . A A . 98 GLY N 1 1
5 3371 1 1 36 GLY O O 5.917 -9.161 -10.045 1.00 . A A . 98 GLY O 1 1
5 3372 1 1 37 ARG C C 6.102 -9.633 -6.667 1.00 . A A . 99 ARG C 1 1
5 3373 1 1 37 ARG CA C 5.151 -10.343 -7.643 1.00 . A A . 99 ARG CA 1 1
5 3374 1 1 37 ARG CB C 4.309 -11.434 -6.951 1.00 . A A . 99 ARG CB 1 1
5 3375 1 1 37 ARG CD C 2.414 -12.060 -5.431 1.00 . A A . 99 ARG CD 1 1
5 3376 1 1 37 ARG CG C 3.316 -10.936 -5.909 1.00 . A A . 99 ARG CG 1 1
5 3377 1 1 37 ARG CZ C 0.685 -13.578 -6.414 1.00 . A A . 99 ARG CZ 1 1
5 3378 1 1 37 ARG H H 6.254 -11.869 -8.578 1.00 . A A . 99 ARG H 1 1
5 3379 1 1 37 ARG HA H 4.496 -9.611 -8.091 1.00 . A A . 99 ARG HA 1 1
5 3380 1 1 37 ARG HB2 H 3.753 -11.970 -7.706 1.00 . A A . 99 ARG HB2 1 1
5 3381 1 1 37 ARG HB3 H 4.984 -12.126 -6.469 1.00 . A A . 99 ARG HB3 1 1
5 3382 1 1 37 ARG HD2 H 3.024 -12.850 -5.019 1.00 . A A . 99 ARG HD2 1 1
5 3383 1 1 37 ARG HD3 H 1.752 -11.679 -4.668 1.00 . A A . 99 ARG HD3 1 1
5 3384 1 1 37 ARG HE H 1.732 -12.174 -7.406 1.00 . A A . 99 ARG HE 1 1
5 3385 1 1 37 ARG HG2 H 3.857 -10.532 -5.066 1.00 . A A . 99 ARG HG2 1 1
5 3386 1 1 37 ARG HG3 H 2.708 -10.163 -6.353 1.00 . A A . 99 ARG HG3 1 1
5 3387 1 1 37 ARG HH11 H 1.105 -14.020 -4.467 1.00 . A A . 99 ARG HH11 1 1
5 3388 1 1 37 ARG HH12 H -0.160 -14.947 -5.143 1.00 . A A . 99 ARG HH12 1 1
5 3389 1 1 37 ARG HH21 H 0.081 -13.453 -8.352 1.00 . A A . 99 ARG HH21 1 1
5 3390 1 1 37 ARG HH22 H -0.753 -14.627 -7.433 1.00 . A A . 99 ARG HH22 1 1
5 3391 1 1 37 ARG N N 5.930 -10.950 -8.697 1.00 . A A . 99 ARG N 1 1
5 3392 1 1 37 ARG NE N 1.600 -12.604 -6.530 1.00 . A A . 99 ARG NE 1 1
5 3393 1 1 37 ARG NH1 N 0.535 -14.232 -5.264 1.00 . A A . 99 ARG NH1 1 1
5 3394 1 1 37 ARG NH2 N -0.046 -13.917 -7.470 1.00 . A A . 99 ARG NH2 1 1
5 3395 1 1 37 ARG O O 7.303 -9.914 -6.660 1.00 . A A . 99 ARG O 1 1
5 3396 1 1 38 ILE C C 6.682 -8.651 -3.672 1.00 . A A . 100 ILE C 1 1
5 3397 1 1 38 ILE CA C 6.408 -7.923 -4.978 1.00 . A A . 100 ILE CA 1 1
5 3398 1 1 38 ILE CB C 5.716 -6.606 -4.605 1.00 . A A . 100 ILE CB 1 1
5 3399 1 1 38 ILE CD1 C 4.339 -4.714 -5.491 1.00 . A A . 100 ILE CD1 1 1
5 3400 1 1 38 ILE CG1 C 5.111 -5.953 -5.823 1.00 . A A . 100 ILE CG1 1 1
5 3401 1 1 38 ILE CG2 C 6.730 -5.656 -3.966 1.00 . A A . 100 ILE CG2 1 1
5 3402 1 1 38 ILE H H 4.610 -8.587 -5.856 1.00 . A A . 100 ILE H 1 1
5 3403 1 1 38 ILE HA H 7.334 -7.688 -5.478 1.00 . A A . 100 ILE HA 1 1
5 3404 1 1 38 ILE HB H 4.935 -6.814 -3.888 1.00 . A A . 100 ILE HB 1 1
5 3405 1 1 38 ILE HD11 H 3.927 -4.286 -6.393 1.00 . A A . 100 ILE HD11 1 1
5 3406 1 1 38 ILE HD12 H 5.032 -4.018 -5.044 1.00 . A A . 100 ILE HD12 1 1
5 3407 1 1 38 ILE HD13 H 3.554 -4.949 -4.789 1.00 . A A . 100 ILE HD13 1 1
5 3408 1 1 38 ILE HG12 H 5.908 -5.675 -6.495 1.00 . A A . 100 ILE HG12 1 1
5 3409 1 1 38 ILE HG13 H 4.447 -6.644 -6.321 1.00 . A A . 100 ILE HG13 1 1
5 3410 1 1 38 ILE HG21 H 7.523 -5.446 -4.669 1.00 . A A . 100 ILE HG21 1 1
5 3411 1 1 38 ILE HG22 H 7.143 -6.119 -3.082 1.00 . A A . 100 ILE HG22 1 1
5 3412 1 1 38 ILE HG23 H 6.236 -4.735 -3.693 1.00 . A A . 100 ILE HG23 1 1
5 3413 1 1 38 ILE N N 5.580 -8.726 -5.867 1.00 . A A . 100 ILE N 1 1
5 3414 1 1 38 ILE O O 5.747 -9.135 -3.027 1.00 . A A . 100 ILE O 1 1
5 3415 1 1 39 PRO C C 7.974 -8.283 -0.857 1.00 . A A . 101 PRO C 1 1
5 3416 1 1 39 PRO CA C 8.304 -9.288 -1.971 1.00 . A A . 101 PRO CA 1 1
5 3417 1 1 39 PRO CB C 9.825 -9.510 -2.052 1.00 . A A . 101 PRO CB 1 1
5 3418 1 1 39 PRO CD C 9.127 -8.378 -4.046 1.00 . A A . 101 PRO CD 1 1
5 3419 1 1 39 PRO CG C 10.203 -9.241 -3.468 1.00 . A A . 101 PRO CG 1 1
5 3420 1 1 39 PRO HA H 7.793 -10.219 -1.790 1.00 . A A . 101 PRO HA 1 1
5 3421 1 1 39 PRO HB2 H 10.323 -8.831 -1.374 1.00 . A A . 101 PRO HB2 1 1
5 3422 1 1 39 PRO HB3 H 10.064 -10.535 -1.805 1.00 . A A . 101 PRO HB3 1 1
5 3423 1 1 39 PRO HD2 H 9.347 -7.327 -3.926 1.00 . A A . 101 PRO HD2 1 1
5 3424 1 1 39 PRO HD3 H 8.987 -8.619 -5.090 1.00 . A A . 101 PRO HD3 1 1
5 3425 1 1 39 PRO HG2 H 11.158 -8.738 -3.500 1.00 . A A . 101 PRO HG2 1 1
5 3426 1 1 39 PRO HG3 H 10.251 -10.173 -4.009 1.00 . A A . 101 PRO HG3 1 1
5 3427 1 1 39 PRO N N 7.947 -8.749 -3.266 1.00 . A A . 101 PRO N 1 1
5 3428 1 1 39 PRO O O 8.187 -7.050 -1.012 1.00 . A A . 101 PRO O 1 1
5 3429 1 1 40 ALA C C 8.228 -7.131 1.919 1.00 . A A . 102 ALA C 1 1
5 3430 1 1 40 ALA CA C 7.090 -8.001 1.412 1.00 . A A . 102 ALA CA 1 1
5 3431 1 1 40 ALA CB C 6.562 -8.890 2.518 1.00 . A A . 102 ALA CB 1 1
5 3432 1 1 40 ALA H H 7.402 -9.777 0.311 1.00 . A A . 102 ALA H 1 1
5 3433 1 1 40 ALA HA H 6.291 -7.340 1.102 1.00 . A A . 102 ALA HA 1 1
5 3434 1 1 40 ALA HB1 H 5.764 -9.509 2.135 1.00 . A A . 102 ALA HB1 1 1
5 3435 1 1 40 ALA HB2 H 6.183 -8.271 3.317 1.00 . A A . 102 ALA HB2 1 1
5 3436 1 1 40 ALA HB3 H 7.361 -9.515 2.888 1.00 . A A . 102 ALA HB3 1 1
5 3437 1 1 40 ALA N N 7.492 -8.800 0.260 1.00 . A A . 102 ALA N 1 1
5 3438 1 1 40 ALA O O 7.988 -6.056 2.433 1.00 . A A . 102 ALA O 1 1
5 3439 1 1 41 ASP C C 10.686 -5.503 1.321 1.00 . A A . 103 ASP C 1 1
5 3440 1 1 41 ASP CA C 10.644 -6.794 2.110 1.00 . A A . 103 ASP CA 1 1
5 3441 1 1 41 ASP CB C 11.948 -7.561 1.878 1.00 . A A . 103 ASP CB 1 1
5 3442 1 1 41 ASP CG C 13.168 -6.703 2.177 1.00 . A A . 103 ASP CG 1 1
5 3443 1 1 41 ASP H H 9.584 -8.489 1.366 1.00 . A A . 103 ASP H 1 1
5 3444 1 1 41 ASP HA H 10.558 -6.555 3.159 1.00 . A A . 103 ASP HA 1 1
5 3445 1 1 41 ASP HB2 H 11.969 -8.430 2.519 1.00 . A A . 103 ASP HB2 1 1
5 3446 1 1 41 ASP HB3 H 11.994 -7.874 0.846 1.00 . A A . 103 ASP HB3 1 1
5 3447 1 1 41 ASP N N 9.465 -7.589 1.737 1.00 . A A . 103 ASP N 1 1
5 3448 1 1 41 ASP O O 10.950 -4.438 1.864 1.00 . A A . 103 ASP O 1 1
5 3449 1 1 41 ASP OD1 O 13.434 -6.440 3.356 1.00 . A A . 103 ASP OD1 1 1
5 3450 1 1 41 ASP OD2 O 13.890 -6.294 1.231 1.00 . A A . 103 ASP OD2 1 1
5 3451 1 1 42 VAL C C 9.186 -3.558 -0.500 1.00 . A A . 104 VAL C 1 1
5 3452 1 1 42 VAL CA C 10.368 -4.447 -0.810 1.00 . A A . 104 VAL CA 1 1
5 3453 1 1 42 VAL CB C 10.393 -4.847 -2.304 1.00 . A A . 104 VAL CB 1 1
5 3454 1 1 42 VAL CG1 C 10.271 -3.624 -3.196 1.00 . A A . 104 VAL CG1 1 1
5 3455 1 1 42 VAL CG2 C 11.690 -5.566 -2.612 1.00 . A A . 104 VAL CG2 1 1
5 3456 1 1 42 VAL H H 10.019 -6.451 -0.303 1.00 . A A . 104 VAL H 1 1
5 3457 1 1 42 VAL HA H 11.269 -3.896 -0.580 1.00 . A A . 104 VAL HA 1 1
5 3458 1 1 42 VAL HB H 9.575 -5.523 -2.506 1.00 . A A . 104 VAL HB 1 1
5 3459 1 1 42 VAL HG11 H 11.125 -2.980 -3.047 1.00 . A A . 104 VAL HG11 1 1
5 3460 1 1 42 VAL HG12 H 9.369 -3.086 -2.942 1.00 . A A . 104 VAL HG12 1 1
5 3461 1 1 42 VAL HG13 H 10.224 -3.933 -4.228 1.00 . A A . 104 VAL HG13 1 1
5 3462 1 1 42 VAL HG21 H 11.691 -5.876 -3.647 1.00 . A A . 104 VAL HG21 1 1
5 3463 1 1 42 VAL HG22 H 11.803 -6.423 -1.965 1.00 . A A . 104 VAL HG22 1 1
5 3464 1 1 42 VAL HG23 H 12.502 -4.871 -2.450 1.00 . A A . 104 VAL HG23 1 1
5 3465 1 1 42 VAL N N 10.346 -5.596 0.052 1.00 . A A . 104 VAL N 1 1
5 3466 1 1 42 VAL O O 9.297 -2.351 -0.532 1.00 . A A . 104 VAL O 1 1
5 3467 1 1 43 ILE C C 7.195 -2.638 1.549 1.00 . A A . 105 ILE C 1 1
5 3468 1 1 43 ILE CA C 6.880 -3.420 0.254 1.00 . A A . 105 ILE CA 1 1
5 3469 1 1 43 ILE CB C 5.676 -4.368 0.495 1.00 . A A . 105 ILE CB 1 1
5 3470 1 1 43 ILE CD1 C 4.257 -6.177 -0.664 1.00 . A A . 105 ILE CD1 1 1
5 3471 1 1 43 ILE CG1 C 5.363 -5.147 -0.789 1.00 . A A . 105 ILE CG1 1 1
5 3472 1 1 43 ILE CG2 C 4.461 -3.576 0.956 1.00 . A A . 105 ILE CG2 1 1
5 3473 1 1 43 ILE H H 8.044 -5.155 -0.210 1.00 . A A . 105 ILE H 1 1
5 3474 1 1 43 ILE HA H 6.636 -2.718 -0.530 1.00 . A A . 105 ILE HA 1 1
5 3475 1 1 43 ILE HB H 5.947 -5.067 1.272 1.00 . A A . 105 ILE HB 1 1
5 3476 1 1 43 ILE HD11 H 4.134 -6.667 -1.619 1.00 . A A . 105 ILE HD11 1 1
5 3477 1 1 43 ILE HD12 H 3.335 -5.689 -0.386 1.00 . A A . 105 ILE HD12 1 1
5 3478 1 1 43 ILE HD13 H 4.521 -6.911 0.082 1.00 . A A . 105 ILE HD13 1 1
5 3479 1 1 43 ILE HG12 H 5.068 -4.451 -1.559 1.00 . A A . 105 ILE HG12 1 1
5 3480 1 1 43 ILE HG13 H 6.260 -5.660 -1.106 1.00 . A A . 105 ILE HG13 1 1
5 3481 1 1 43 ILE HG21 H 3.645 -4.265 1.117 1.00 . A A . 105 ILE HG21 1 1
5 3482 1 1 43 ILE HG22 H 4.196 -2.850 0.201 1.00 . A A . 105 ILE HG22 1 1
5 3483 1 1 43 ILE HG23 H 4.694 -3.065 1.880 1.00 . A A . 105 ILE HG23 1 1
5 3484 1 1 43 ILE N N 8.066 -4.172 -0.164 1.00 . A A . 105 ILE N 1 1
5 3485 1 1 43 ILE O O 6.837 -1.457 1.700 1.00 . A A . 105 ILE O 1 1
5 3486 1 1 44 ASP C C 9.258 -1.566 3.491 1.00 . A A . 106 ASP C 1 1
5 3487 1 1 44 ASP CA C 8.332 -2.731 3.710 1.00 . A A . 106 ASP CA 1 1
5 3488 1 1 44 ASP CB C 9.009 -3.806 4.567 1.00 . A A . 106 ASP CB 1 1
5 3489 1 1 44 ASP CG C 9.736 -3.256 5.769 1.00 . A A . 106 ASP CG 1 1
5 3490 1 1 44 ASP H H 8.199 -4.212 2.223 1.00 . A A . 106 ASP H 1 1
5 3491 1 1 44 ASP HA H 7.450 -2.377 4.223 1.00 . A A . 106 ASP HA 1 1
5 3492 1 1 44 ASP HB2 H 8.265 -4.505 4.918 1.00 . A A . 106 ASP HB2 1 1
5 3493 1 1 44 ASP HB3 H 9.724 -4.332 3.952 1.00 . A A . 106 ASP HB3 1 1
5 3494 1 1 44 ASP N N 7.916 -3.295 2.436 1.00 . A A . 106 ASP N 1 1
5 3495 1 1 44 ASP O O 9.021 -0.466 4.007 1.00 . A A . 106 ASP O 1 1
5 3496 1 1 44 ASP OD1 O 9.082 -2.772 6.716 1.00 . A A . 106 ASP OD1 1 1
5 3497 1 1 44 ASP OD2 O 10.975 -3.349 5.809 1.00 . A A . 106 ASP OD2 1 1
5 3498 1 1 45 ALA C C 10.568 0.368 1.617 1.00 . A A . 107 ALA C 1 1
5 3499 1 1 45 ALA CA C 11.252 -0.797 2.333 1.00 . A A . 107 ALA CA 1 1
5 3500 1 1 45 ALA CB C 12.313 -1.423 1.456 1.00 . A A . 107 ALA CB 1 1
5 3501 1 1 45 ALA H H 10.399 -2.718 2.351 1.00 . A A . 107 ALA H 1 1
5 3502 1 1 45 ALA HA H 11.718 -0.437 3.237 1.00 . A A . 107 ALA HA 1 1
5 3503 1 1 45 ALA HB1 H 12.740 -2.266 1.977 1.00 . A A . 107 ALA HB1 1 1
5 3504 1 1 45 ALA HB2 H 13.089 -0.706 1.235 1.00 . A A . 107 ALA HB2 1 1
5 3505 1 1 45 ALA HB3 H 11.847 -1.774 0.546 1.00 . A A . 107 ALA HB3 1 1
5 3506 1 1 45 ALA N N 10.278 -1.803 2.696 1.00 . A A . 107 ALA N 1 1
5 3507 1 1 45 ALA O O 10.839 1.545 1.905 1.00 . A A . 107 ALA O 1 1
5 3508 1 1 46 TYR C C 8.181 1.930 0.922 1.00 . A A . 108 TYR C 1 1
5 3509 1 1 46 TYR CA C 8.878 1.008 -0.027 1.00 . A A . 108 TYR CA 1 1
5 3510 1 1 46 TYR CB C 7.850 0.342 -0.953 1.00 . A A . 108 TYR CB 1 1
5 3511 1 1 46 TYR CD1 C 5.658 1.600 -1.112 1.00 . A A . 108 TYR CD1 1 1
5 3512 1 1 46 TYR CD2 C 7.284 1.967 -2.805 1.00 . A A . 108 TYR CD2 1 1
5 3513 1 1 46 TYR CE1 C 4.812 2.494 -1.719 1.00 . A A . 108 TYR CE1 1 1
5 3514 1 1 46 TYR CE2 C 6.440 2.861 -3.424 1.00 . A A . 108 TYR CE2 1 1
5 3515 1 1 46 TYR CG C 6.911 1.319 -1.643 1.00 . A A . 108 TYR CG 1 1
5 3516 1 1 46 TYR CZ C 5.205 3.122 -2.874 1.00 . A A . 108 TYR CZ 1 1
5 3517 1 1 46 TYR H H 9.530 -0.921 0.493 1.00 . A A . 108 TYR H 1 1
5 3518 1 1 46 TYR HA H 9.559 1.587 -0.632 1.00 . A A . 108 TYR HA 1 1
5 3519 1 1 46 TYR HB2 H 8.375 -0.210 -1.718 1.00 . A A . 108 TYR HB2 1 1
5 3520 1 1 46 TYR HB3 H 7.256 -0.343 -0.368 1.00 . A A . 108 TYR HB3 1 1
5 3521 1 1 46 TYR HD1 H 5.349 1.104 -0.204 1.00 . A A . 108 TYR HD1 1 1
5 3522 1 1 46 TYR HD2 H 8.252 1.762 -3.237 1.00 . A A . 108 TYR HD2 1 1
5 3523 1 1 46 TYR HE1 H 3.842 2.702 -1.291 1.00 . A A . 108 TYR HE1 1 1
5 3524 1 1 46 TYR HE2 H 6.760 3.348 -4.333 1.00 . A A . 108 TYR HE2 1 1
5 3525 1 1 46 TYR HH H 4.415 3.892 -4.423 1.00 . A A . 108 TYR HH 1 1
5 3526 1 1 46 TYR N N 9.660 0.031 0.701 1.00 . A A . 108 TYR N 1 1
5 3527 1 1 46 TYR O O 8.363 3.110 0.848 1.00 . A A . 108 TYR O 1 1
5 3528 1 1 46 TYR OH O 4.367 4.021 -3.473 1.00 . A A . 108 TYR OH 1 1
5 3529 1 1 47 HIS C C 7.601 2.917 3.786 1.00 . A A . 109 HIS C 1 1
5 3530 1 1 47 HIS CA C 6.696 2.222 2.775 1.00 . A A . 109 HIS CA 1 1
5 3531 1 1 47 HIS CB C 5.533 1.489 3.438 1.00 . A A . 109 HIS CB 1 1
5 3532 1 1 47 HIS CD2 C 3.993 0.241 1.766 1.00 . A A . 109 HIS CD2 1 1
5 3533 1 1 47 HIS CE1 C 2.585 1.836 1.368 1.00 . A A . 109 HIS CE1 1 1
5 3534 1 1 47 HIS CG C 4.371 1.305 2.516 1.00 . A A . 109 HIS CG 1 1
5 3535 1 1 47 HIS H H 7.358 0.403 1.902 1.00 . A A . 109 HIS H 1 1
5 3536 1 1 47 HIS HA H 6.280 2.995 2.145 1.00 . A A . 109 HIS HA 1 1
5 3537 1 1 47 HIS HB2 H 5.862 0.512 3.762 1.00 . A A . 109 HIS HB2 1 1
5 3538 1 1 47 HIS HB3 H 5.192 2.059 4.289 1.00 . A A . 109 HIS HB3 1 1
5 3539 1 1 47 HIS HD1 H 3.468 3.205 2.619 1.00 . A A . 109 HIS HD1 1 1
5 3540 1 1 47 HIS HD2 H 4.486 -0.719 1.727 1.00 . A A . 109 HIS HD2 1 1
5 3541 1 1 47 HIS HE1 H 1.776 2.422 0.960 1.00 . A A . 109 HIS HE1 1 1
5 3542 1 1 47 HIS N N 7.425 1.385 1.847 1.00 . A A . 109 HIS N 1 1
5 3543 1 1 47 HIS ND1 N 3.463 2.297 2.244 1.00 . A A . 109 HIS ND1 1 1
5 3544 1 1 47 HIS NE2 N 2.853 0.584 1.038 1.00 . A A . 109 HIS NE2 1 1
5 3545 1 1 47 HIS O O 7.246 3.963 4.339 1.00 . A A . 109 HIS O 1 1
5 3546 1 1 48 ALA C C 10.461 4.136 4.205 1.00 . A A . 110 ALA C 1 1
5 3547 1 1 48 ALA CA C 9.745 2.962 4.886 1.00 . A A . 110 ALA CA 1 1
5 3548 1 1 48 ALA CB C 10.753 1.920 5.354 1.00 . A A . 110 ALA CB 1 1
5 3549 1 1 48 ALA H H 8.994 1.511 3.560 1.00 . A A . 110 ALA H 1 1
5 3550 1 1 48 ALA HA H 9.216 3.336 5.751 1.00 . A A . 110 ALA HA 1 1
5 3551 1 1 48 ALA HB1 H 10.236 1.105 5.838 1.00 . A A . 110 ALA HB1 1 1
5 3552 1 1 48 ALA HB2 H 11.451 2.370 6.045 1.00 . A A . 110 ALA HB2 1 1
5 3553 1 1 48 ALA HB3 H 11.292 1.541 4.499 1.00 . A A . 110 ALA HB3 1 1
5 3554 1 1 48 ALA N N 8.774 2.364 3.998 1.00 . A A . 110 ALA N 1 1
5 3555 1 1 48 ALA O O 10.986 5.024 4.878 1.00 . A A . 110 ALA O 1 1
5 3556 1 1 49 ALA C C 10.165 6.188 1.615 1.00 . A A . 111 ALA C 1 1
5 3557 1 1 49 ALA CA C 11.155 5.201 2.156 1.00 . A A . 111 ALA CA 1 1
5 3558 1 1 49 ALA CB C 11.900 4.580 0.997 1.00 . A A . 111 ALA CB 1 1
5 3559 1 1 49 ALA H H 10.017 3.460 2.343 1.00 . A A . 111 ALA H 1 1
5 3560 1 1 49 ALA HA H 11.872 5.688 2.799 1.00 . A A . 111 ALA HA 1 1
5 3561 1 1 49 ALA HB1 H 12.620 3.862 1.357 1.00 . A A . 111 ALA HB1 1 1
5 3562 1 1 49 ALA HB2 H 12.387 5.350 0.418 1.00 . A A . 111 ALA HB2 1 1
5 3563 1 1 49 ALA HB3 H 11.176 4.076 0.369 1.00 . A A . 111 ALA HB3 1 1
5 3564 1 1 49 ALA N N 10.467 4.156 2.880 1.00 . A A . 111 ALA N 1 1
5 3565 1 1 49 ALA O O 10.356 7.406 1.664 1.00 . A A . 111 ALA O 1 1
5 3566 1 1 50 THR C C 6.795 6.277 1.234 1.00 . A A . 112 THR C 1 1
5 3567 1 1 50 THR CA C 8.129 6.324 0.436 1.00 . A A . 112 THR CA 1 1
5 3568 1 1 50 THR CB C 8.027 5.646 -0.946 1.00 . A A . 112 THR CB 1 1
5 3569 1 1 50 THR CG2 C 6.940 6.212 -1.756 1.00 . A A . 112 THR CG2 1 1
5 3570 1 1 50 THR H H 8.968 4.682 1.225 1.00 . A A . 112 THR H 1 1
5 3571 1 1 50 THR HA H 8.446 7.344 0.283 1.00 . A A . 112 THR HA 1 1
5 3572 1 1 50 THR HB H 7.893 4.580 -0.841 1.00 . A A . 112 THR HB 1 1
5 3573 1 1 50 THR HG1 H 9.637 4.904 -1.749 1.00 . A A . 112 THR HG1 1 1
5 3574 1 1 50 THR HG21 H 6.048 5.973 -1.198 1.00 . A A . 112 THR HG21 1 1
5 3575 1 1 50 THR HG22 H 6.960 5.719 -2.715 1.00 . A A . 112 THR HG22 1 1
5 3576 1 1 50 THR HG23 H 7.084 7.278 -1.819 1.00 . A A . 112 THR HG23 1 1
5 3577 1 1 50 THR N N 9.123 5.647 1.127 1.00 . A A . 112 THR N 1 1
5 3578 1 1 50 THR O O 6.599 7.142 2.117 1.00 . A A . 112 THR O 1 1
5 3579 1 1 50 THR OXT O 5.961 5.389 1.015 1.00 . A A . 112 THR OXT 1 1
5 3580 1 1 50 THR OG1 O 9.271 5.791 -1.638 1.00 . A A . 112 THR OG1 1 1
6 3581 1 1 3 MET C C 3.407 14.380 -14.295 1.00 . A A . 65 MET C 1 1
6 3582 1 1 3 MET CA C 3.556 13.934 -15.740 1.00 . A A . 65 MET CA 1 1
6 3583 1 1 3 MET CB C 4.142 15.115 -16.557 1.00 . A A . 65 MET CB 1 1
6 3584 1 1 3 MET CE C 1.115 18.018 -16.626 1.00 . A A . 65 MET CE 1 1
6 3585 1 1 3 MET CG C 3.390 16.443 -16.418 1.00 . A A . 65 MET CG 1 1
6 3586 1 1 3 MET H H 1.574 14.273 -16.315 1.00 . A A . 65 MET H 1 1
6 3587 1 1 3 MET HA H 4.246 13.107 -15.776 1.00 . A A . 65 MET HA 1 1
6 3588 1 1 3 MET HB2 H 5.160 15.282 -16.235 1.00 . A A . 65 MET HB2 1 1
6 3589 1 1 3 MET HB3 H 4.153 14.846 -17.603 1.00 . A A . 65 MET HB3 1 1
6 3590 1 1 3 MET HE1 H 0.091 18.128 -16.954 1.00 . A A . 65 MET HE1 1 1
6 3591 1 1 3 MET HE2 H 1.740 18.739 -17.131 1.00 . A A . 65 MET HE2 1 1
6 3592 1 1 3 MET HE3 H 1.171 18.182 -15.560 1.00 . A A . 65 MET HE3 1 1
6 3593 1 1 3 MET HG2 H 3.377 16.723 -15.375 1.00 . A A . 65 MET HG2 1 1
6 3594 1 1 3 MET HG3 H 3.918 17.198 -16.981 1.00 . A A . 65 MET HG3 1 1
6 3595 1 1 3 MET N N 2.260 13.491 -16.285 1.00 . A A . 65 MET N 1 1
6 3596 1 1 3 MET O O 4.400 14.592 -13.598 1.00 . A A . 65 MET O 1 1
6 3597 1 1 3 MET SD S 1.685 16.362 -17.006 1.00 . A A . 65 MET SD 1 1
6 3598 1 1 4 SER C C 1.227 13.990 -11.710 1.00 . A A . 66 SER C 1 1
6 3599 1 1 4 SER CA C 1.960 15.030 -12.541 1.00 . A A . 66 SER CA 1 1
6 3600 1 1 4 SER CB C 1.168 16.343 -12.644 1.00 . A A . 66 SER CB 1 1
6 3601 1 1 4 SER H H 1.392 14.254 -14.338 1.00 . A A . 66 SER H 1 1
6 3602 1 1 4 SER HA H 2.920 15.240 -12.095 1.00 . A A . 66 SER HA 1 1
6 3603 1 1 4 SER HB2 H 1.677 17.007 -13.327 1.00 . A A . 66 SER HB2 1 1
6 3604 1 1 4 SER HB3 H 0.187 16.121 -13.032 1.00 . A A . 66 SER HB3 1 1
6 3605 1 1 4 SER HG H 1.746 16.685 -10.820 1.00 . A A . 66 SER HG 1 1
6 3606 1 1 4 SER N N 2.192 14.522 -13.836 1.00 . A A . 66 SER N 1 1
6 3607 1 1 4 SER O O 0.018 13.775 -11.871 1.00 . A A . 66 SER O 1 1
6 3608 1 1 4 SER OG O 1.029 16.997 -11.388 1.00 . A A . 66 SER OG 1 1
6 3609 1 1 5 GLY C C 1.656 12.716 -8.583 1.00 . A A . 67 GLY C 1 1
6 3610 1 1 5 GLY CA C 1.415 12.335 -10.013 1.00 . A A . 67 GLY CA 1 1
6 3611 1 1 5 GLY H H 2.932 13.502 -10.829 1.00 . A A . 67 GLY H 1 1
6 3612 1 1 5 GLY HA2 H 0.355 12.249 -10.196 1.00 . A A . 67 GLY HA2 1 1
6 3613 1 1 5 GLY HA3 H 1.891 11.385 -10.204 1.00 . A A . 67 GLY HA3 1 1
6 3614 1 1 5 GLY N N 1.968 13.319 -10.877 1.00 . A A . 67 GLY N 1 1
6 3615 1 1 5 GLY O O 2.676 12.356 -8.003 1.00 . A A . 67 GLY O 1 1
6 3616 1 1 6 SER C C -0.489 14.126 -6.027 1.00 . A A . 68 SER C 1 1
6 3617 1 1 6 SER CA C 0.893 13.926 -6.647 1.00 . A A . 68 SER CA 1 1
6 3618 1 1 6 SER CB C 1.740 15.203 -6.538 1.00 . A A . 68 SER CB 1 1
6 3619 1 1 6 SER H H 0.049 13.852 -8.596 1.00 . A A . 68 SER H 1 1
6 3620 1 1 6 SER HA H 1.394 13.131 -6.114 1.00 . A A . 68 SER HA 1 1
6 3621 1 1 6 SER HB2 H 1.245 16.006 -7.064 1.00 . A A . 68 SER HB2 1 1
6 3622 1 1 6 SER HB3 H 1.862 15.469 -5.498 1.00 . A A . 68 SER HB3 1 1
6 3623 1 1 6 SER HG H 3.074 14.040 -7.304 1.00 . A A . 68 SER HG 1 1
6 3624 1 1 6 SER N N 0.784 13.518 -8.037 1.00 . A A . 68 SER N 1 1
6 3625 1 1 6 SER O O -0.609 14.505 -4.862 1.00 . A A . 68 SER O 1 1
6 3626 1 1 6 SER OG O 3.035 14.993 -7.119 1.00 . A A . 68 SER OG 1 1
6 3627 1 1 7 GLY C C -3.405 15.374 -6.644 1.00 . A A . 69 GLY C 1 1
6 3628 1 1 7 GLY CA C -2.865 13.994 -6.340 1.00 . A A . 69 GLY CA 1 1
6 3629 1 1 7 GLY H H -1.372 13.498 -7.710 1.00 . A A . 69 GLY H 1 1
6 3630 1 1 7 GLY HA2 H -3.492 13.257 -6.820 1.00 . A A . 69 GLY HA2 1 1
6 3631 1 1 7 GLY HA3 H -2.890 13.839 -5.272 1.00 . A A . 69 GLY HA3 1 1
6 3632 1 1 7 GLY N N -1.517 13.836 -6.802 1.00 . A A . 69 GLY N 1 1
6 3633 1 1 7 GLY O O -3.109 16.335 -5.921 1.00 . A A . 69 GLY O 1 1
6 3634 1 1 8 ARG C C -6.273 16.683 -7.912 1.00 . A A . 70 ARG C 1 1
6 3635 1 1 8 ARG CA C -4.773 16.765 -8.067 1.00 . A A . 70 ARG CA 1 1
6 3636 1 1 8 ARG CB C -4.421 17.214 -9.481 1.00 . A A . 70 ARG CB 1 1
6 3637 1 1 8 ARG CD C -2.715 18.315 -10.887 1.00 . A A . 70 ARG CD 1 1
6 3638 1 1 8 ARG CG C -2.943 17.427 -9.699 1.00 . A A . 70 ARG CG 1 1
6 3639 1 1 8 ARG CZ C -0.701 19.728 -11.360 1.00 . A A . 70 ARG CZ 1 1
6 3640 1 1 8 ARG H H -4.326 14.700 -8.269 1.00 . A A . 70 ARG H 1 1
6 3641 1 1 8 ARG HA H -4.403 17.510 -7.378 1.00 . A A . 70 ARG HA 1 1
6 3642 1 1 8 ARG HB2 H -4.764 16.473 -10.186 1.00 . A A . 70 ARG HB2 1 1
6 3643 1 1 8 ARG HB3 H -4.931 18.144 -9.681 1.00 . A A . 70 ARG HB3 1 1
6 3644 1 1 8 ARG HD2 H -3.190 17.870 -11.749 1.00 . A A . 70 ARG HD2 1 1
6 3645 1 1 8 ARG HD3 H -3.195 19.247 -10.631 1.00 . A A . 70 ARG HD3 1 1
6 3646 1 1 8 ARG HE H -0.726 17.729 -11.135 1.00 . A A . 70 ARG HE 1 1
6 3647 1 1 8 ARG HG2 H -2.517 17.889 -8.824 1.00 . A A . 70 ARG HG2 1 1
6 3648 1 1 8 ARG HG3 H -2.470 16.472 -9.875 1.00 . A A . 70 ARG HG3 1 1
6 3649 1 1 8 ARG HH11 H -2.397 20.851 -11.198 1.00 . A A . 70 ARG HH11 1 1
6 3650 1 1 8 ARG HH12 H -0.984 21.749 -11.541 1.00 . A A . 70 ARG HH12 1 1
6 3651 1 1 8 ARG HH21 H 1.124 18.903 -11.543 1.00 . A A . 70 ARG HH21 1 1
6 3652 1 1 8 ARG HH22 H 1.121 20.612 -11.719 1.00 . A A . 70 ARG HH22 1 1
6 3653 1 1 8 ARG N N -4.159 15.496 -7.718 1.00 . A A . 70 ARG N 1 1
6 3654 1 1 8 ARG NE N -1.289 18.540 -11.135 1.00 . A A . 70 ARG NE 1 1
6 3655 1 1 8 ARG NH1 N -1.409 20.856 -11.366 1.00 . A A . 70 ARG NH1 1 1
6 3656 1 1 8 ARG NH2 N 0.605 19.764 -11.562 1.00 . A A . 70 ARG NH2 1 1
6 3657 1 1 8 ARG O O -6.863 17.380 -7.072 1.00 . A A . 70 ARG O 1 1
6 3658 1 1 9 GLY C C -8.777 15.051 -7.331 1.00 . A A . 71 GLY C 1 1
6 3659 1 1 9 GLY CA C -8.327 15.626 -8.649 1.00 . A A . 71 GLY CA 1 1
6 3660 1 1 9 GLY H H -6.358 15.219 -9.286 1.00 . A A . 71 GLY H 1 1
6 3661 1 1 9 GLY HA2 H -8.796 16.588 -8.799 1.00 . A A . 71 GLY HA2 1 1
6 3662 1 1 9 GLY HA3 H -8.626 14.959 -9.444 1.00 . A A . 71 GLY HA3 1 1
6 3663 1 1 9 GLY N N -6.887 15.793 -8.687 1.00 . A A . 71 GLY N 1 1
6 3664 1 1 9 GLY O O -9.823 15.428 -6.791 1.00 . A A . 71 GLY O 1 1
6 3665 1 1 10 ARG C C -6.848 13.346 -4.890 1.00 . A A . 72 ARG C 1 1
6 3666 1 1 10 ARG CA C -8.198 13.518 -5.532 1.00 . A A . 72 ARG CA 1 1
6 3667 1 1 10 ARG CB C -8.782 12.109 -5.696 1.00 . A A . 72 ARG CB 1 1
6 3668 1 1 10 ARG CD C -10.464 10.518 -6.491 1.00 . A A . 72 ARG CD 1 1
6 3669 1 1 10 ARG CG C -10.088 11.979 -6.440 1.00 . A A . 72 ARG CG 1 1
6 3670 1 1 10 ARG CZ C -12.113 9.023 -7.538 1.00 . A A . 72 ARG CZ 1 1
6 3671 1 1 10 ARG H H -7.156 13.917 -7.299 1.00 . A A . 72 ARG H 1 1
6 3672 1 1 10 ARG HA H -8.846 14.120 -4.916 1.00 . A A . 72 ARG HA 1 1
6 3673 1 1 10 ARG HB2 H -8.057 11.507 -6.222 1.00 . A A . 72 ARG HB2 1 1
6 3674 1 1 10 ARG HB3 H -8.910 11.686 -4.711 1.00 . A A . 72 ARG HB3 1 1
6 3675 1 1 10 ARG HD2 H -9.630 9.956 -6.884 1.00 . A A . 72 ARG HD2 1 1
6 3676 1 1 10 ARG HD3 H -10.663 10.194 -5.481 1.00 . A A . 72 ARG HD3 1 1
6 3677 1 1 10 ARG HE H -12.053 11.039 -7.719 1.00 . A A . 72 ARG HE 1 1
6 3678 1 1 10 ARG HG2 H -10.854 12.535 -5.920 1.00 . A A . 72 ARG HG2 1 1
6 3679 1 1 10 ARG HG3 H -9.975 12.352 -7.447 1.00 . A A . 72 ARG HG3 1 1
6 3680 1 1 10 ARG HH11 H -10.845 8.057 -6.237 1.00 . A A . 72 ARG HH11 1 1
6 3681 1 1 10 ARG HH12 H -11.937 7.042 -7.058 1.00 . A A . 72 ARG HH12 1 1
6 3682 1 1 10 ARG HH21 H -13.539 9.626 -8.866 1.00 . A A . 72 ARG HH21 1 1
6 3683 1 1 10 ARG HH22 H -13.494 7.937 -8.562 1.00 . A A . 72 ARG HH22 1 1
6 3684 1 1 10 ARG N N -7.975 14.157 -6.812 1.00 . A A . 72 ARG N 1 1
6 3685 1 1 10 ARG NE N -11.636 10.246 -7.309 1.00 . A A . 72 ARG NE 1 1
6 3686 1 1 10 ARG NH1 N -11.593 7.972 -6.901 1.00 . A A . 72 ARG NH1 1 1
6 3687 1 1 10 ARG NH2 N -13.121 8.853 -8.382 1.00 . A A . 72 ARG NH2 1 1
6 3688 1 1 10 ARG O O -5.842 13.743 -5.462 1.00 . A A . 72 ARG O 1 1
6 3689 1 1 11 GLY C C -5.211 10.931 -3.507 1.00 . A A . 73 GLY C 1 1
6 3690 1 1 11 GLY CA C -5.570 12.351 -3.122 1.00 . A A . 73 GLY CA 1 1
6 3691 1 1 11 GLY H H -7.662 12.488 -3.301 1.00 . A A . 73 GLY H 1 1
6 3692 1 1 11 GLY HA2 H -4.797 13.025 -3.461 1.00 . A A . 73 GLY HA2 1 1
6 3693 1 1 11 GLY HA3 H -5.663 12.414 -2.050 1.00 . A A . 73 GLY HA3 1 1
6 3694 1 1 11 GLY N N -6.817 12.713 -3.748 1.00 . A A . 73 GLY N 1 1
6 3695 1 1 11 GLY O O -4.808 10.113 -2.675 1.00 . A A . 73 GLY O 1 1
6 3696 1 1 12 ALA C C -3.882 9.316 -6.104 1.00 . A A . 74 ALA C 1 1
6 3697 1 1 12 ALA CA C -5.161 9.328 -5.316 1.00 . A A . 74 ALA CA 1 1
6 3698 1 1 12 ALA CB C -6.337 8.937 -6.193 1.00 . A A . 74 ALA CB 1 1
6 3699 1 1 12 ALA H H -5.620 11.372 -5.378 1.00 . A A . 74 ALA H 1 1
6 3700 1 1 12 ALA HA H -5.064 8.604 -4.520 1.00 . A A . 74 ALA HA 1 1
6 3701 1 1 12 ALA HB1 H -7.245 8.947 -5.609 1.00 . A A . 74 ALA HB1 1 1
6 3702 1 1 12 ALA HB2 H -6.177 7.946 -6.590 1.00 . A A . 74 ALA HB2 1 1
6 3703 1 1 12 ALA HB3 H -6.424 9.639 -7.007 1.00 . A A . 74 ALA HB3 1 1
6 3704 1 1 12 ALA N N -5.377 10.642 -4.770 1.00 . A A . 74 ALA N 1 1
6 3705 1 1 12 ALA O O -3.345 10.380 -6.454 1.00 . A A . 74 ALA O 1 1
6 3706 1 1 13 ILE C C -2.423 7.866 -8.554 1.00 . A A . 75 ILE C 1 1
6 3707 1 1 13 ILE CA C -2.145 7.977 -7.070 1.00 . A A . 75 ILE CA 1 1
6 3708 1 1 13 ILE CB C -1.425 6.707 -6.548 1.00 . A A . 75 ILE CB 1 1
6 3709 1 1 13 ILE CD1 C -0.920 5.499 -4.352 1.00 . A A . 75 ILE CD1 1 1
6 3710 1 1 13 ILE CG1 C -1.352 6.778 -5.022 1.00 . A A . 75 ILE CG1 1 1
6 3711 1 1 13 ILE CG2 C -0.010 6.599 -7.136 1.00 . A A . 75 ILE CG2 1 1
6 3712 1 1 13 ILE H H -3.897 7.335 -6.143 1.00 . A A . 75 ILE H 1 1
6 3713 1 1 13 ILE HA H -1.533 8.840 -6.868 1.00 . A A . 75 ILE HA 1 1
6 3714 1 1 13 ILE HB H -1.996 5.836 -6.832 1.00 . A A . 75 ILE HB 1 1
6 3715 1 1 13 ILE HD11 H -0.898 5.656 -3.284 1.00 . A A . 75 ILE HD11 1 1
6 3716 1 1 13 ILE HD12 H 0.056 5.209 -4.708 1.00 . A A . 75 ILE HD12 1 1
6 3717 1 1 13 ILE HD13 H -1.647 4.734 -4.582 1.00 . A A . 75 ILE HD13 1 1
6 3718 1 1 13 ILE HG12 H -0.646 7.547 -4.748 1.00 . A A . 75 ILE HG12 1 1
6 3719 1 1 13 ILE HG13 H -2.328 7.051 -4.653 1.00 . A A . 75 ILE HG13 1 1
6 3720 1 1 13 ILE HG21 H -0.069 6.560 -8.214 1.00 . A A . 75 ILE HG21 1 1
6 3721 1 1 13 ILE HG22 H 0.462 5.700 -6.767 1.00 . A A . 75 ILE HG22 1 1
6 3722 1 1 13 ILE HG23 H 0.573 7.457 -6.835 1.00 . A A . 75 ILE HG23 1 1
6 3723 1 1 13 ILE N N -3.396 8.145 -6.381 1.00 . A A . 75 ILE N 1 1
6 3724 1 1 13 ILE O O -3.413 7.243 -8.952 1.00 . A A . 75 ILE O 1 1
6 3725 1 1 14 ASP C C -1.676 7.095 -11.371 1.00 . A A . 76 ASP C 1 1
6 3726 1 1 14 ASP CA C -1.758 8.512 -10.817 1.00 . A A . 76 ASP CA 1 1
6 3727 1 1 14 ASP CB C -0.722 9.426 -11.490 1.00 . A A . 76 ASP CB 1 1
6 3728 1 1 14 ASP CG C -0.925 9.552 -12.992 1.00 . A A . 76 ASP CG 1 1
6 3729 1 1 14 ASP H H -0.848 8.995 -8.942 1.00 . A A . 76 ASP H 1 1
6 3730 1 1 14 ASP HA H -2.748 8.895 -11.012 1.00 . A A . 76 ASP HA 1 1
6 3731 1 1 14 ASP HB2 H -0.791 10.414 -11.059 1.00 . A A . 76 ASP HB2 1 1
6 3732 1 1 14 ASP HB3 H 0.266 9.028 -11.310 1.00 . A A . 76 ASP HB3 1 1
6 3733 1 1 14 ASP N N -1.589 8.504 -9.359 1.00 . A A . 76 ASP N 1 1
6 3734 1 1 14 ASP O O -2.527 6.663 -12.156 1.00 . A A . 76 ASP O 1 1
6 3735 1 1 14 ASP OD1 O -1.991 10.018 -13.421 1.00 . A A . 76 ASP OD1 1 1
6 3736 1 1 14 ASP OD2 O 0.001 9.251 -13.771 1.00 . A A . 76 ASP OD2 1 1
6 3737 1 1 15 ARG C C -1.036 4.095 -10.153 1.00 . A A . 77 ARG C 1 1
6 3738 1 1 15 ARG CA C -0.543 4.967 -11.295 1.00 . A A . 77 ARG CA 1 1
6 3739 1 1 15 ARG CB C 0.920 4.592 -11.643 1.00 . A A . 77 ARG CB 1 1
6 3740 1 1 15 ARG CD C 1.496 6.454 -13.287 1.00 . A A . 77 ARG CD 1 1
6 3741 1 1 15 ARG CG C 1.392 4.962 -13.051 1.00 . A A . 77 ARG CG 1 1
6 3742 1 1 15 ARG CZ C 3.714 7.480 -12.805 1.00 . A A . 77 ARG CZ 1 1
6 3743 1 1 15 ARG H H -0.054 6.770 -10.294 1.00 . A A . 77 ARG H 1 1
6 3744 1 1 15 ARG HA H -1.170 4.791 -12.157 1.00 . A A . 77 ARG HA 1 1
6 3745 1 1 15 ARG HB2 H 1.572 5.093 -10.942 1.00 . A A . 77 ARG HB2 1 1
6 3746 1 1 15 ARG HB3 H 1.037 3.526 -11.516 1.00 . A A . 77 ARG HB3 1 1
6 3747 1 1 15 ARG HD2 H 1.770 6.625 -14.318 1.00 . A A . 77 ARG HD2 1 1
6 3748 1 1 15 ARG HD3 H 0.529 6.898 -13.097 1.00 . A A . 77 ARG HD3 1 1
6 3749 1 1 15 ARG HE H 2.194 7.285 -11.495 1.00 . A A . 77 ARG HE 1 1
6 3750 1 1 15 ARG HG2 H 2.369 4.532 -13.210 1.00 . A A . 77 ARG HG2 1 1
6 3751 1 1 15 ARG HG3 H 0.701 4.537 -13.765 1.00 . A A . 77 ARG HG3 1 1
6 3752 1 1 15 ARG HH11 H 3.657 6.609 -14.682 1.00 . A A . 77 ARG HH11 1 1
6 3753 1 1 15 ARG HH12 H 5.094 7.421 -14.317 1.00 . A A . 77 ARG HH12 1 1
6 3754 1 1 15 ARG HH21 H 4.162 8.403 -11.051 1.00 . A A . 77 ARG HH21 1 1
6 3755 1 1 15 ARG HH22 H 5.404 8.475 -12.225 1.00 . A A . 77 ARG HH22 1 1
6 3756 1 1 15 ARG N N -0.684 6.366 -10.927 1.00 . A A . 77 ARG N 1 1
6 3757 1 1 15 ARG NE N 2.489 7.093 -12.415 1.00 . A A . 77 ARG NE 1 1
6 3758 1 1 15 ARG NH1 N 4.177 7.148 -14.015 1.00 . A A . 77 ARG NH1 1 1
6 3759 1 1 15 ARG NH2 N 4.483 8.169 -11.972 1.00 . A A . 77 ARG NH2 1 1
6 3760 1 1 15 ARG O O -1.530 4.607 -9.149 1.00 . A A . 77 ARG O 1 1
6 3761 1 1 16 GLU C C -0.287 1.962 -8.112 1.00 . A A . 78 GLU C 1 1
6 3762 1 1 16 GLU CA C -1.279 1.875 -9.257 1.00 . A A . 78 GLU CA 1 1
6 3763 1 1 16 GLU CB C -1.323 0.438 -9.787 1.00 . A A . 78 GLU CB 1 1
6 3764 1 1 16 GLU CD C -2.772 -0.482 -7.991 1.00 . A A . 78 GLU CD 1 1
6 3765 1 1 16 GLU CG C -2.610 -0.290 -9.479 1.00 . A A . 78 GLU CG 1 1
6 3766 1 1 16 GLU H H -0.656 2.457 -11.187 1.00 . A A . 78 GLU H 1 1
6 3767 1 1 16 GLU HA H -2.260 2.128 -8.886 1.00 . A A . 78 GLU HA 1 1
6 3768 1 1 16 GLU HB2 H -1.192 0.458 -10.860 1.00 . A A . 78 GLU HB2 1 1
6 3769 1 1 16 GLU HB3 H -0.507 -0.117 -9.349 1.00 . A A . 78 GLU HB3 1 1
6 3770 1 1 16 GLU HG2 H -3.440 0.289 -9.854 1.00 . A A . 78 GLU HG2 1 1
6 3771 1 1 16 GLU HG3 H -2.594 -1.259 -9.957 1.00 . A A . 78 GLU HG3 1 1
6 3772 1 1 16 GLU N N -0.947 2.802 -10.314 1.00 . A A . 78 GLU N 1 1
6 3773 1 1 16 GLU O O 0.872 2.335 -8.308 1.00 . A A . 78 GLU O 1 1
6 3774 1 1 16 GLU OE1 O -3.374 0.390 -7.333 1.00 . A A . 78 GLU OE1 1 1
6 3775 1 1 16 GLU OE2 O -2.244 -1.481 -7.443 1.00 . A A . 78 GLU OE2 1 1
6 3776 1 1 17 GLN C C 1.222 0.545 -6.044 1.00 . A A . 79 GLN C 1 1
6 3777 1 1 17 GLN CA C 0.092 1.497 -5.738 1.00 . A A . 79 GLN CA 1 1
6 3778 1 1 17 GLN CB C -0.708 0.914 -4.580 1.00 . A A . 79 GLN CB 1 1
6 3779 1 1 17 GLN CD C -2.778 0.967 -3.177 1.00 . A A . 79 GLN CD 1 1
6 3780 1 1 17 GLN CG C -1.931 1.703 -4.189 1.00 . A A . 79 GLN CG 1 1
6 3781 1 1 17 GLN H H -1.703 1.346 -6.861 1.00 . A A . 79 GLN H 1 1
6 3782 1 1 17 GLN HA H 0.462 2.476 -5.477 1.00 . A A . 79 GLN HA 1 1
6 3783 1 1 17 GLN HB2 H -1.033 -0.077 -4.856 1.00 . A A . 79 GLN HB2 1 1
6 3784 1 1 17 GLN HB3 H -0.060 0.842 -3.719 1.00 . A A . 79 GLN HB3 1 1
6 3785 1 1 17 GLN HE21 H -4.389 1.823 -3.898 1.00 . A A . 79 GLN HE21 1 1
6 3786 1 1 17 GLN HE22 H -4.652 0.736 -2.580 1.00 . A A . 79 GLN HE22 1 1
6 3787 1 1 17 GLN HG2 H -1.619 2.645 -3.761 1.00 . A A . 79 GLN HG2 1 1
6 3788 1 1 17 GLN HG3 H -2.521 1.884 -5.073 1.00 . A A . 79 GLN HG3 1 1
6 3789 1 1 17 GLN N N -0.747 1.584 -6.928 1.00 . A A . 79 GLN N 1 1
6 3790 1 1 17 GLN NE2 N -4.065 1.193 -3.216 1.00 . A A . 79 GLN NE2 1 1
6 3791 1 1 17 GLN O O 2.394 0.846 -5.825 1.00 . A A . 79 GLN O 1 1
6 3792 1 1 17 GLN OE1 O -2.272 0.180 -2.368 1.00 . A A . 79 GLN OE1 1 1
6 3793 1 1 18 SER C C 2.737 -1.118 -8.039 1.00 . A A . 80 SER C 1 1
6 3794 1 1 18 SER CA C 1.727 -1.641 -7.012 1.00 . A A . 80 SER CA 1 1
6 3795 1 1 18 SER CB C 0.884 -2.759 -7.615 1.00 . A A . 80 SER CB 1 1
6 3796 1 1 18 SER H H -0.129 -0.740 -6.726 1.00 . A A . 80 SER H 1 1
6 3797 1 1 18 SER HA H 2.261 -2.028 -6.158 1.00 . A A . 80 SER HA 1 1
6 3798 1 1 18 SER HB2 H 0.518 -2.451 -8.583 1.00 . A A . 80 SER HB2 1 1
6 3799 1 1 18 SER HB3 H 1.487 -3.648 -7.717 1.00 . A A . 80 SER HB3 1 1
6 3800 1 1 18 SER HG H -1.008 -2.575 -7.103 1.00 . A A . 80 SER HG 1 1
6 3801 1 1 18 SER N N 0.834 -0.590 -6.606 1.00 . A A . 80 SER N 1 1
6 3802 1 1 18 SER O O 3.930 -1.406 -7.959 1.00 . A A . 80 SER O 1 1
6 3803 1 1 18 SER OG O -0.232 -3.053 -6.762 1.00 . A A . 80 SER OG 1 1
6 3804 1 1 19 ALA C C 4.116 1.209 -9.413 1.00 . A A . 81 ALA C 1 1
6 3805 1 1 19 ALA CA C 3.088 0.258 -10.001 1.00 . A A . 81 ALA CA 1 1
6 3806 1 1 19 ALA CB C 2.235 0.969 -11.019 1.00 . A A . 81 ALA CB 1 1
6 3807 1 1 19 ALA H H 1.313 -0.045 -8.916 1.00 . A A . 81 ALA H 1 1
6 3808 1 1 19 ALA HA H 3.598 -0.558 -10.491 1.00 . A A . 81 ALA HA 1 1
6 3809 1 1 19 ALA HB1 H 1.763 1.818 -10.550 1.00 . A A . 81 ALA HB1 1 1
6 3810 1 1 19 ALA HB2 H 1.477 0.290 -11.381 1.00 . A A . 81 ALA HB2 1 1
6 3811 1 1 19 ALA HB3 H 2.854 1.298 -11.838 1.00 . A A . 81 ALA HB3 1 1
6 3812 1 1 19 ALA N N 2.257 -0.300 -8.957 1.00 . A A . 81 ALA N 1 1
6 3813 1 1 19 ALA O O 5.288 1.153 -9.765 1.00 . A A . 81 ALA O 1 1
6 3814 1 1 20 ALA C C 5.613 2.300 -7.004 1.00 . A A . 82 ALA C 1 1
6 3815 1 1 20 ALA CA C 4.531 3.007 -7.812 1.00 . A A . 82 ALA CA 1 1
6 3816 1 1 20 ALA CB C 3.712 3.925 -6.919 1.00 . A A . 82 ALA CB 1 1
6 3817 1 1 20 ALA H H 2.715 2.018 -8.248 1.00 . A A . 82 ALA H 1 1
6 3818 1 1 20 ALA HA H 5.009 3.604 -8.575 1.00 . A A . 82 ALA HA 1 1
6 3819 1 1 20 ALA HB1 H 3.236 3.335 -6.152 1.00 . A A . 82 ALA HB1 1 1
6 3820 1 1 20 ALA HB2 H 2.961 4.431 -7.506 1.00 . A A . 82 ALA HB2 1 1
6 3821 1 1 20 ALA HB3 H 4.364 4.652 -6.456 1.00 . A A . 82 ALA HB3 1 1
6 3822 1 1 20 ALA N N 3.670 2.041 -8.481 1.00 . A A . 82 ALA N 1 1
6 3823 1 1 20 ALA O O 6.770 2.742 -6.979 1.00 . A A . 82 ALA O 1 1
6 3824 1 1 21 ILE C C 7.212 -0.239 -6.568 1.00 . A A . 83 ILE C 1 1
6 3825 1 1 21 ILE CA C 6.195 0.380 -5.607 1.00 . A A . 83 ILE CA 1 1
6 3826 1 1 21 ILE CB C 5.500 -0.741 -4.767 1.00 . A A . 83 ILE CB 1 1
6 3827 1 1 21 ILE CD1 C 3.715 -1.138 -2.965 1.00 . A A . 83 ILE CD1 1 1
6 3828 1 1 21 ILE CG1 C 4.505 -0.123 -3.774 1.00 . A A . 83 ILE CG1 1 1
6 3829 1 1 21 ILE CG2 C 6.545 -1.573 -4.013 1.00 . A A . 83 ILE CG2 1 1
6 3830 1 1 21 ILE H H 4.295 0.918 -6.391 1.00 . A A . 83 ILE H 1 1
6 3831 1 1 21 ILE HA H 6.726 1.046 -4.944 1.00 . A A . 83 ILE HA 1 1
6 3832 1 1 21 ILE HB H 4.964 -1.391 -5.444 1.00 . A A . 83 ILE HB 1 1
6 3833 1 1 21 ILE HD11 H 3.041 -0.619 -2.298 1.00 . A A . 83 ILE HD11 1 1
6 3834 1 1 21 ILE HD12 H 4.397 -1.745 -2.389 1.00 . A A . 83 ILE HD12 1 1
6 3835 1 1 21 ILE HD13 H 3.147 -1.768 -3.633 1.00 . A A . 83 ILE HD13 1 1
6 3836 1 1 21 ILE HG12 H 5.042 0.501 -3.077 1.00 . A A . 83 ILE HG12 1 1
6 3837 1 1 21 ILE HG13 H 3.801 0.488 -4.320 1.00 . A A . 83 ILE HG13 1 1
6 3838 1 1 21 ILE HG21 H 7.112 -0.929 -3.358 1.00 . A A . 83 ILE HG21 1 1
6 3839 1 1 21 ILE HG22 H 7.212 -2.044 -4.720 1.00 . A A . 83 ILE HG22 1 1
6 3840 1 1 21 ILE HG23 H 6.046 -2.331 -3.428 1.00 . A A . 83 ILE HG23 1 1
6 3841 1 1 21 ILE N N 5.242 1.185 -6.362 1.00 . A A . 83 ILE N 1 1
6 3842 1 1 21 ILE O O 8.401 -0.258 -6.295 1.00 . A A . 83 ILE O 1 1
6 3843 1 1 22 ARG C C 8.561 -0.225 -9.293 1.00 . A A . 84 ARG C 1 1
6 3844 1 1 22 ARG CA C 7.596 -1.267 -8.745 1.00 . A A . 84 ARG CA 1 1
6 3845 1 1 22 ARG CB C 6.779 -1.912 -9.858 1.00 . A A . 84 ARG CB 1 1
6 3846 1 1 22 ARG CD C 5.293 -3.833 -10.527 1.00 . A A . 84 ARG CD 1 1
6 3847 1 1 22 ARG CG C 6.140 -3.220 -9.432 1.00 . A A . 84 ARG CG 1 1
6 3848 1 1 22 ARG CZ C 5.600 -4.820 -12.806 1.00 . A A . 84 ARG CZ 1 1
6 3849 1 1 22 ARG H H 5.763 -0.662 -7.878 1.00 . A A . 84 ARG H 1 1
6 3850 1 1 22 ARG HA H 8.178 -2.037 -8.257 1.00 . A A . 84 ARG HA 1 1
6 3851 1 1 22 ARG HB2 H 5.995 -1.226 -10.143 1.00 . A A . 84 ARG HB2 1 1
6 3852 1 1 22 ARG HB3 H 7.412 -2.092 -10.711 1.00 . A A . 84 ARG HB3 1 1
6 3853 1 1 22 ARG HD2 H 4.845 -4.733 -10.137 1.00 . A A . 84 ARG HD2 1 1
6 3854 1 1 22 ARG HD3 H 4.519 -3.123 -10.777 1.00 . A A . 84 ARG HD3 1 1
6 3855 1 1 22 ARG HE H 6.995 -3.801 -11.723 1.00 . A A . 84 ARG HE 1 1
6 3856 1 1 22 ARG HG2 H 6.920 -3.917 -9.167 1.00 . A A . 84 ARG HG2 1 1
6 3857 1 1 22 ARG HG3 H 5.519 -3.033 -8.569 1.00 . A A . 84 ARG HG3 1 1
6 3858 1 1 22 ARG HH11 H 3.807 -5.352 -11.955 1.00 . A A . 84 ARG HH11 1 1
6 3859 1 1 22 ARG HH12 H 4.012 -5.867 -13.557 1.00 . A A . 84 ARG HH12 1 1
6 3860 1 1 22 ARG HH21 H 7.289 -4.601 -13.962 1.00 . A A . 84 ARG HH21 1 1
6 3861 1 1 22 ARG HH22 H 6.016 -5.430 -14.721 1.00 . A A . 84 ARG HH22 1 1
6 3862 1 1 22 ARG N N 6.731 -0.701 -7.717 1.00 . A A . 84 ARG N 1 1
6 3863 1 1 22 ARG NE N 6.076 -4.152 -11.734 1.00 . A A . 84 ARG NE 1 1
6 3864 1 1 22 ARG NH1 N 4.399 -5.386 -12.765 1.00 . A A . 84 ARG NH1 1 1
6 3865 1 1 22 ARG NH2 N 6.355 -4.966 -13.896 1.00 . A A . 84 ARG NH2 1 1
6 3866 1 1 22 ARG O O 9.725 -0.522 -9.561 1.00 . A A . 84 ARG O 1 1
6 3867 1 1 23 GLU C C 9.990 2.366 -8.807 1.00 . A A . 85 GLU C 1 1
6 3868 1 1 23 GLU CA C 8.930 2.101 -9.853 1.00 . A A . 85 GLU CA 1 1
6 3869 1 1 23 GLU CB C 8.130 3.362 -10.081 1.00 . A A . 85 GLU CB 1 1
6 3870 1 1 23 GLU CD C 6.499 4.587 -11.476 1.00 . A A . 85 GLU CD 1 1
6 3871 1 1 23 GLU CG C 7.195 3.289 -11.248 1.00 . A A . 85 GLU CG 1 1
6 3872 1 1 23 GLU H H 7.115 1.148 -9.322 1.00 . A A . 85 GLU H 1 1
6 3873 1 1 23 GLU HA H 9.415 1.821 -10.776 1.00 . A A . 85 GLU HA 1 1
6 3874 1 1 23 GLU HB2 H 7.540 3.548 -9.196 1.00 . A A . 85 GLU HB2 1 1
6 3875 1 1 23 GLU HB3 H 8.810 4.187 -10.232 1.00 . A A . 85 GLU HB3 1 1
6 3876 1 1 23 GLU HG2 H 7.756 3.035 -12.134 1.00 . A A . 85 GLU HG2 1 1
6 3877 1 1 23 GLU HG3 H 6.454 2.528 -11.058 1.00 . A A . 85 GLU HG3 1 1
6 3878 1 1 23 GLU N N 8.080 0.995 -9.450 1.00 . A A . 85 GLU N 1 1
6 3879 1 1 23 GLU O O 11.165 2.493 -9.136 1.00 . A A . 85 GLU O 1 1
6 3880 1 1 23 GLU OE1 O 7.154 5.533 -11.959 1.00 . A A . 85 GLU OE1 1 1
6 3881 1 1 23 GLU OE2 O 5.296 4.687 -11.190 1.00 . A A . 85 GLU OE2 1 1
6 3882 1 1 24 TRP C C 11.518 1.567 -6.386 1.00 . A A . 86 TRP C 1 1
6 3883 1 1 24 TRP CA C 10.442 2.641 -6.428 1.00 . A A . 86 TRP CA 1 1
6 3884 1 1 24 TRP CB C 9.595 2.639 -5.145 1.00 . A A . 86 TRP CB 1 1
6 3885 1 1 24 TRP CD1 C 10.531 4.011 -3.203 1.00 . A A . 86 TRP CD1 1 1
6 3886 1 1 24 TRP CD2 C 11.000 1.837 -3.107 1.00 . A A . 86 TRP CD2 1 1
6 3887 1 1 24 TRP CE2 C 11.586 2.465 -2.001 1.00 . A A . 86 TRP CE2 1 1
6 3888 1 1 24 TRP CE3 C 11.147 0.469 -3.268 1.00 . A A . 86 TRP CE3 1 1
6 3889 1 1 24 TRP CG C 10.353 2.845 -3.874 1.00 . A A . 86 TRP CG 1 1
6 3890 1 1 24 TRP CH2 C 12.443 0.417 -1.231 1.00 . A A . 86 TRP CH2 1 1
6 3891 1 1 24 TRP CZ2 C 12.313 1.763 -1.051 1.00 . A A . 86 TRP CZ2 1 1
6 3892 1 1 24 TRP CZ3 C 11.866 -0.232 -2.324 1.00 . A A . 86 TRP CZ3 1 1
6 3893 1 1 24 TRP H H 8.633 2.189 -7.329 1.00 . A A . 86 TRP H 1 1
6 3894 1 1 24 TRP HA H 10.898 3.611 -6.553 1.00 . A A . 86 TRP HA 1 1
6 3895 1 1 24 TRP HB2 H 8.866 3.432 -5.213 1.00 . A A . 86 TRP HB2 1 1
6 3896 1 1 24 TRP HB3 H 9.075 1.694 -5.083 1.00 . A A . 86 TRP HB3 1 1
6 3897 1 1 24 TRP HD1 H 10.146 4.971 -3.513 1.00 . A A . 86 TRP HD1 1 1
6 3898 1 1 24 TRP HE1 H 11.542 4.505 -1.461 1.00 . A A . 86 TRP HE1 1 1
6 3899 1 1 24 TRP HE3 H 10.689 -0.008 -4.125 1.00 . A A . 86 TRP HE3 1 1
6 3900 1 1 24 TRP HH2 H 13.000 -0.172 -0.518 1.00 . A A . 86 TRP HH2 1 1
6 3901 1 1 24 TRP HZ2 H 12.764 2.249 -0.199 1.00 . A A . 86 TRP HZ2 1 1
6 3902 1 1 24 TRP HZ3 H 11.997 -1.298 -2.423 1.00 . A A . 86 TRP HZ3 1 1
6 3903 1 1 24 TRP N N 9.572 2.384 -7.546 1.00 . A A . 86 TRP N 1 1
6 3904 1 1 24 TRP NE1 N 11.285 3.793 -2.087 1.00 . A A . 86 TRP NE1 1 1
6 3905 1 1 24 TRP O O 12.706 1.863 -6.211 1.00 . A A . 86 TRP O 1 1
6 3906 1 1 25 ALA C C 13.021 -0.615 -7.697 1.00 . A A . 87 ALA C 1 1
6 3907 1 1 25 ALA CA C 11.959 -0.825 -6.630 1.00 . A A . 87 ALA CA 1 1
6 3908 1 1 25 ALA CB C 11.136 -2.072 -6.930 1.00 . A A . 87 ALA CB 1 1
6 3909 1 1 25 ALA H H 10.116 0.183 -6.660 1.00 . A A . 87 ALA H 1 1
6 3910 1 1 25 ALA HA H 12.434 -0.943 -5.667 1.00 . A A . 87 ALA HA 1 1
6 3911 1 1 25 ALA HB1 H 11.772 -2.938 -7.021 1.00 . A A . 87 ALA HB1 1 1
6 3912 1 1 25 ALA HB2 H 10.598 -1.930 -7.856 1.00 . A A . 87 ALA HB2 1 1
6 3913 1 1 25 ALA HB3 H 10.427 -2.231 -6.131 1.00 . A A . 87 ALA HB3 1 1
6 3914 1 1 25 ALA N N 11.086 0.328 -6.577 1.00 . A A . 87 ALA N 1 1
6 3915 1 1 25 ALA O O 14.211 -0.707 -7.422 1.00 . A A . 87 ALA O 1 1
6 3916 1 1 26 ARG C C 14.444 1.133 -9.732 1.00 . A A . 88 ARG C 1 1
6 3917 1 1 26 ARG CA C 13.473 -0.012 -10.002 1.00 . A A . 88 ARG CA 1 1
6 3918 1 1 26 ARG CB C 12.689 0.223 -11.273 1.00 . A A . 88 ARG CB 1 1
6 3919 1 1 26 ARG CD C 11.405 -0.823 -13.123 1.00 . A A . 88 ARG CD 1 1
6 3920 1 1 26 ARG CG C 12.069 -1.052 -11.803 1.00 . A A . 88 ARG CG 1 1
6 3921 1 1 26 ARG CZ C 9.795 1.009 -13.733 1.00 . A A . 88 ARG CZ 1 1
6 3922 1 1 26 ARG H H 11.611 -0.153 -8.988 1.00 . A A . 88 ARG H 1 1
6 3923 1 1 26 ARG HA H 14.048 -0.917 -10.147 1.00 . A A . 88 ARG HA 1 1
6 3924 1 1 26 ARG HB2 H 11.902 0.933 -11.069 1.00 . A A . 88 ARG HB2 1 1
6 3925 1 1 26 ARG HB3 H 13.347 0.625 -12.029 1.00 . A A . 88 ARG HB3 1 1
6 3926 1 1 26 ARG HD2 H 12.123 -0.250 -13.689 1.00 . A A . 88 ARG HD2 1 1
6 3927 1 1 26 ARG HD3 H 11.249 -1.784 -13.588 1.00 . A A . 88 ARG HD3 1 1
6 3928 1 1 26 ARG HE H 9.493 -0.500 -12.393 1.00 . A A . 88 ARG HE 1 1
6 3929 1 1 26 ARG HG2 H 12.839 -1.799 -11.921 1.00 . A A . 88 ARG HG2 1 1
6 3930 1 1 26 ARG HG3 H 11.333 -1.400 -11.091 1.00 . A A . 88 ARG HG3 1 1
6 3931 1 1 26 ARG HH11 H 11.644 1.297 -14.595 1.00 . A A . 88 ARG HH11 1 1
6 3932 1 1 26 ARG HH12 H 10.463 2.437 -15.019 1.00 . A A . 88 ARG HH12 1 1
6 3933 1 1 26 ARG HH21 H 7.832 1.092 -13.103 1.00 . A A . 88 ARG HH21 1 1
6 3934 1 1 26 ARG HH22 H 8.275 2.317 -14.181 1.00 . A A . 88 ARG HH22 1 1
6 3935 1 1 26 ARG N N 12.582 -0.259 -8.881 1.00 . A A . 88 ARG N 1 1
6 3936 1 1 26 ARG NE N 10.131 -0.083 -13.015 1.00 . A A . 88 ARG NE 1 1
6 3937 1 1 26 ARG NH1 N 10.694 1.609 -14.502 1.00 . A A . 88 ARG NH1 1 1
6 3938 1 1 26 ARG NH2 N 8.557 1.500 -13.667 1.00 . A A . 88 ARG NH2 1 1
6 3939 1 1 26 ARG O O 15.621 1.051 -10.070 1.00 . A A . 88 ARG O 1 1
6 3940 1 1 27 ARG C C 15.868 2.934 -7.713 1.00 . A A . 89 ARG C 1 1
6 3941 1 1 27 ARG CA C 14.794 3.322 -8.728 1.00 . A A . 89 ARG CA 1 1
6 3942 1 1 27 ARG CB C 13.943 4.448 -8.135 1.00 . A A . 89 ARG CB 1 1
6 3943 1 1 27 ARG CD C 13.451 5.647 -10.295 1.00 . A A . 89 ARG CD 1 1
6 3944 1 1 27 ARG CG C 12.873 5.015 -9.049 1.00 . A A . 89 ARG CG 1 1
6 3945 1 1 27 ARG CZ C 12.488 7.428 -11.742 1.00 . A A . 89 ARG CZ 1 1
6 3946 1 1 27 ARG H H 13.010 2.162 -8.828 1.00 . A A . 89 ARG H 1 1
6 3947 1 1 27 ARG HA H 15.272 3.682 -9.626 1.00 . A A . 89 ARG HA 1 1
6 3948 1 1 27 ARG HB2 H 13.453 4.076 -7.246 1.00 . A A . 89 ARG HB2 1 1
6 3949 1 1 27 ARG HB3 H 14.604 5.250 -7.847 1.00 . A A . 89 ARG HB3 1 1
6 3950 1 1 27 ARG HD2 H 14.162 6.406 -10.003 1.00 . A A . 89 ARG HD2 1 1
6 3951 1 1 27 ARG HD3 H 13.954 4.887 -10.876 1.00 . A A . 89 ARG HD3 1 1
6 3952 1 1 27 ARG HE H 11.561 5.733 -11.183 1.00 . A A . 89 ARG HE 1 1
6 3953 1 1 27 ARG HG2 H 12.205 4.219 -9.345 1.00 . A A . 89 ARG HG2 1 1
6 3954 1 1 27 ARG HG3 H 12.314 5.761 -8.506 1.00 . A A . 89 ARG HG3 1 1
6 3955 1 1 27 ARG HH11 H 14.389 7.875 -11.121 1.00 . A A . 89 ARG HH11 1 1
6 3956 1 1 27 ARG HH12 H 13.680 9.050 -12.109 1.00 . A A . 89 ARG HH12 1 1
6 3957 1 1 27 ARG HH21 H 10.619 7.334 -12.518 1.00 . A A . 89 ARG HH21 1 1
6 3958 1 1 27 ARG HH22 H 11.487 8.754 -12.914 1.00 . A A . 89 ARG HH22 1 1
6 3959 1 1 27 ARG N N 13.962 2.168 -9.075 1.00 . A A . 89 ARG N 1 1
6 3960 1 1 27 ARG NE N 12.397 6.252 -11.117 1.00 . A A . 89 ARG NE 1 1
6 3961 1 1 27 ARG NH1 N 13.587 8.160 -11.655 1.00 . A A . 89 ARG NH1 1 1
6 3962 1 1 27 ARG NH2 N 11.467 7.867 -12.444 1.00 . A A . 89 ARG NH2 1 1
6 3963 1 1 27 ARG O O 17.001 3.380 -7.798 1.00 . A A . 89 ARG O 1 1
6 3964 1 1 28 ASN C C 17.211 0.443 -6.004 1.00 . A A . 90 ASN C 1 1
6 3965 1 1 28 ASN CA C 16.376 1.681 -5.682 1.00 . A A . 90 ASN CA 1 1
6 3966 1 1 28 ASN CB C 15.557 1.475 -4.406 1.00 . A A . 90 ASN CB 1 1
6 3967 1 1 28 ASN CG C 15.117 2.778 -3.762 1.00 . A A . 90 ASN CG 1 1
6 3968 1 1 28 ASN H H 14.588 1.711 -6.831 1.00 . A A . 90 ASN H 1 1
6 3969 1 1 28 ASN HA H 17.059 2.501 -5.511 1.00 . A A . 90 ASN HA 1 1
6 3970 1 1 28 ASN HB2 H 14.662 0.940 -4.688 1.00 . A A . 90 ASN HB2 1 1
6 3971 1 1 28 ASN HB3 H 16.126 0.895 -3.695 1.00 . A A . 90 ASN HB3 1 1
6 3972 1 1 28 ASN HD21 H 13.492 2.809 -4.882 1.00 . A A . 90 ASN HD21 1 1
6 3973 1 1 28 ASN HD22 H 13.661 4.133 -3.800 1.00 . A A . 90 ASN HD22 1 1
6 3974 1 1 28 ASN N N 15.496 2.083 -6.784 1.00 . A A . 90 ASN N 1 1
6 3975 1 1 28 ASN ND2 N 13.989 3.292 -4.182 1.00 . A A . 90 ASN ND2 1 1
6 3976 1 1 28 ASN O O 18.098 0.049 -5.224 1.00 . A A . 90 ASN O 1 1
6 3977 1 1 28 ASN OD1 O 15.802 3.320 -2.886 1.00 . A A . 90 ASN OD1 1 1
6 3978 1 1 29 GLY C C 17.190 -2.649 -7.090 1.00 . A A . 91 GLY C 1 1
6 3979 1 1 29 GLY CA C 17.707 -1.309 -7.563 1.00 . A A . 91 GLY CA 1 1
6 3980 1 1 29 GLY H H 16.099 0.071 -7.606 1.00 . A A . 91 GLY H 1 1
6 3981 1 1 29 GLY HA2 H 17.715 -1.309 -8.643 1.00 . A A . 91 GLY HA2 1 1
6 3982 1 1 29 GLY HA3 H 18.718 -1.177 -7.210 1.00 . A A . 91 GLY HA3 1 1
6 3983 1 1 29 GLY N N 16.905 -0.195 -7.109 1.00 . A A . 91 GLY N 1 1
6 3984 1 1 29 GLY O O 17.962 -3.575 -6.859 1.00 . A A . 91 GLY O 1 1
6 3985 1 1 30 HIS C C 14.742 -4.602 -7.818 1.00 . A A . 92 HIS C 1 1
6 3986 1 1 30 HIS CA C 15.289 -3.987 -6.558 1.00 . A A . 92 HIS CA 1 1
6 3987 1 1 30 HIS CB C 14.144 -3.772 -5.559 1.00 . A A . 92 HIS CB 1 1
6 3988 1 1 30 HIS CD2 C 14.732 -1.861 -3.937 1.00 . A A . 92 HIS CD2 1 1
6 3989 1 1 30 HIS CE1 C 14.954 -2.972 -2.103 1.00 . A A . 92 HIS CE1 1 1
6 3990 1 1 30 HIS CG C 14.525 -3.153 -4.246 1.00 . A A . 92 HIS CG 1 1
6 3991 1 1 30 HIS H H 15.314 -1.980 -7.068 1.00 . A A . 92 HIS H 1 1
6 3992 1 1 30 HIS HA H 16.038 -4.633 -6.124 1.00 . A A . 92 HIS HA 1 1
6 3993 1 1 30 HIS HB2 H 13.429 -3.105 -6.014 1.00 . A A . 92 HIS HB2 1 1
6 3994 1 1 30 HIS HB3 H 13.670 -4.720 -5.370 1.00 . A A . 92 HIS HB3 1 1
6 3995 1 1 30 HIS HD1 H 14.601 -4.818 -2.926 1.00 . A A . 92 HIS HD1 1 1
6 3996 1 1 30 HIS HD2 H 14.691 -1.041 -4.637 1.00 . A A . 92 HIS HD2 1 1
6 3997 1 1 30 HIS HE1 H 15.116 -3.233 -1.068 1.00 . A A . 92 HIS HE1 1 1
6 3998 1 1 30 HIS N N 15.904 -2.751 -6.924 1.00 . A A . 92 HIS N 1 1
6 3999 1 1 30 HIS ND1 N 14.673 -3.848 -3.068 1.00 . A A . 92 HIS ND1 1 1
6 4000 1 1 30 HIS NE2 N 15.004 -1.745 -2.581 1.00 . A A . 92 HIS NE2 1 1
6 4001 1 1 30 HIS O O 13.932 -3.978 -8.522 1.00 . A A . 92 HIS O 1 1
6 4002 1 1 31 ASN C C 13.430 -7.116 -9.148 1.00 . A A . 93 ASN C 1 1
6 4003 1 1 31 ASN CA C 14.765 -6.451 -9.331 1.00 . A A . 93 ASN CA 1 1
6 4004 1 1 31 ASN CB C 15.818 -7.450 -9.836 1.00 . A A . 93 ASN CB 1 1
6 4005 1 1 31 ASN CG C 17.088 -6.776 -10.308 1.00 . A A . 93 ASN CG 1 1
6 4006 1 1 31 ASN H H 15.801 -6.234 -7.513 1.00 . A A . 93 ASN H 1 1
6 4007 1 1 31 ASN HA H 14.642 -5.681 -10.077 1.00 . A A . 93 ASN HA 1 1
6 4008 1 1 31 ASN HB2 H 16.074 -8.121 -9.029 1.00 . A A . 93 ASN HB2 1 1
6 4009 1 1 31 ASN HB3 H 15.401 -8.017 -10.655 1.00 . A A . 93 ASN HB3 1 1
6 4010 1 1 31 ASN HD21 H 17.909 -6.946 -8.515 1.00 . A A . 93 ASN HD21 1 1
6 4011 1 1 31 ASN HD22 H 18.876 -6.171 -9.701 1.00 . A A . 93 ASN HD22 1 1
6 4012 1 1 31 ASN N N 15.178 -5.783 -8.124 1.00 . A A . 93 ASN N 1 1
6 4013 1 1 31 ASN ND2 N 18.047 -6.620 -9.431 1.00 . A A . 93 ASN ND2 1 1
6 4014 1 1 31 ASN O O 13.340 -8.310 -8.855 1.00 . A A . 93 ASN O 1 1
6 4015 1 1 31 ASN OD1 O 17.205 -6.409 -11.481 1.00 . A A . 93 ASN OD1 1 1
6 4016 1 1 32 VAL C C 10.436 -6.895 -10.490 1.00 . A A . 94 VAL C 1 1
6 4017 1 1 32 VAL CA C 11.054 -6.807 -9.113 1.00 . A A . 94 VAL CA 1 1
6 4018 1 1 32 VAL CB C 10.180 -5.916 -8.182 1.00 . A A . 94 VAL CB 1 1
6 4019 1 1 32 VAL CG1 C 8.761 -6.466 -8.061 1.00 . A A . 94 VAL CG1 1 1
6 4020 1 1 32 VAL CG2 C 10.818 -5.800 -6.805 1.00 . A A . 94 VAL CG2 1 1
6 4021 1 1 32 VAL H H 12.558 -5.364 -9.371 1.00 . A A . 94 VAL H 1 1
6 4022 1 1 32 VAL HA H 11.112 -7.802 -8.696 1.00 . A A . 94 VAL HA 1 1
6 4023 1 1 32 VAL HB H 10.125 -4.928 -8.617 1.00 . A A . 94 VAL HB 1 1
6 4024 1 1 32 VAL HG11 H 8.298 -6.490 -9.036 1.00 . A A . 94 VAL HG11 1 1
6 4025 1 1 32 VAL HG12 H 8.180 -5.837 -7.403 1.00 . A A . 94 VAL HG12 1 1
6 4026 1 1 32 VAL HG13 H 8.796 -7.469 -7.660 1.00 . A A . 94 VAL HG13 1 1
6 4027 1 1 32 VAL HG21 H 11.801 -5.361 -6.900 1.00 . A A . 94 VAL HG21 1 1
6 4028 1 1 32 VAL HG22 H 10.906 -6.782 -6.368 1.00 . A A . 94 VAL HG22 1 1
6 4029 1 1 32 VAL HG23 H 10.203 -5.178 -6.171 1.00 . A A . 94 VAL HG23 1 1
6 4030 1 1 32 VAL N N 12.397 -6.323 -9.234 1.00 . A A . 94 VAL N 1 1
6 4031 1 1 32 VAL O O 9.940 -5.895 -11.020 1.00 . A A . 94 VAL O 1 1
6 4032 1 1 33 SER C C 10.386 -9.824 -12.764 1.00 . A A . 95 SER C 1 1
6 4033 1 1 33 SER CA C 10.005 -8.384 -12.395 1.00 . A A . 95 SER CA 1 1
6 4034 1 1 33 SER CB C 10.548 -7.401 -13.463 1.00 . A A . 95 SER CB 1 1
6 4035 1 1 33 SER H H 10.930 -8.801 -10.545 1.00 . A A . 95 SER H 1 1
6 4036 1 1 33 SER HA H 8.929 -8.310 -12.348 1.00 . A A . 95 SER HA 1 1
6 4037 1 1 33 SER HB2 H 10.385 -6.388 -13.127 1.00 . A A . 95 SER HB2 1 1
6 4038 1 1 33 SER HB3 H 11.606 -7.570 -13.591 1.00 . A A . 95 SER HB3 1 1
6 4039 1 1 33 SER HG H 9.025 -7.965 -14.509 1.00 . A A . 95 SER HG 1 1
6 4040 1 1 33 SER N N 10.523 -8.079 -11.069 1.00 . A A . 95 SER N 1 1
6 4041 1 1 33 SER O O 9.779 -10.438 -13.656 1.00 . A A . 95 SER O 1 1
6 4042 1 1 33 SER OG O 9.890 -7.580 -14.714 1.00 . A A . 95 SER OG 1 1
6 4043 1 1 34 THR C C 10.770 -12.730 -11.931 1.00 . A A . 96 THR C 1 1
6 4044 1 1 34 THR CA C 11.854 -11.716 -12.285 1.00 . A A . 96 THR CA 1 1
6 4045 1 1 34 THR CB C 13.121 -11.949 -11.457 1.00 . A A . 96 THR CB 1 1
6 4046 1 1 34 THR CG2 C 14.347 -11.472 -12.212 1.00 . A A . 96 THR CG2 1 1
6 4047 1 1 34 THR H H 11.880 -9.866 -11.379 1.00 . A A . 96 THR H 1 1
6 4048 1 1 34 THR HA H 12.105 -11.823 -13.330 1.00 . A A . 96 THR HA 1 1
6 4049 1 1 34 THR HB H 13.209 -13.005 -11.248 1.00 . A A . 96 THR HB 1 1
6 4050 1 1 34 THR HG1 H 12.620 -11.802 -9.540 1.00 . A A . 96 THR HG1 1 1
6 4051 1 1 34 THR HG21 H 14.246 -10.419 -12.427 1.00 . A A . 96 THR HG21 1 1
6 4052 1 1 34 THR HG22 H 14.424 -12.027 -13.137 1.00 . A A . 96 THR HG22 1 1
6 4053 1 1 34 THR HG23 H 15.228 -11.640 -11.611 1.00 . A A . 96 THR HG23 1 1
6 4054 1 1 34 THR N N 11.392 -10.360 -12.072 1.00 . A A . 96 THR N 1 1
6 4055 1 1 34 THR O O 10.658 -13.787 -12.541 1.00 . A A . 96 THR O 1 1
6 4056 1 1 34 THR OG1 O 13.004 -11.223 -10.209 1.00 . A A . 96 THR OG1 1 1
6 4057 1 1 35 ARG C C 7.691 -12.176 -10.422 1.00 . A A . 97 ARG C 1 1
6 4058 1 1 35 ARG CA C 8.854 -13.161 -10.528 1.00 . A A . 97 ARG CA 1 1
6 4059 1 1 35 ARG CB C 9.169 -13.896 -9.204 1.00 . A A . 97 ARG CB 1 1
6 4060 1 1 35 ARG CD C 10.771 -15.542 -8.060 1.00 . A A . 97 ARG CD 1 1
6 4061 1 1 35 ARG CG C 10.405 -14.802 -9.333 1.00 . A A . 97 ARG CG 1 1
6 4062 1 1 35 ARG CZ C 9.959 -17.852 -7.568 1.00 . A A . 97 ARG CZ 1 1
6 4063 1 1 35 ARG H H 10.152 -11.541 -10.475 1.00 . A A . 97 ARG H 1 1
6 4064 1 1 35 ARG HA H 8.659 -13.867 -11.323 1.00 . A A . 97 ARG HA 1 1
6 4065 1 1 35 ARG HB2 H 9.353 -13.163 -8.432 1.00 . A A . 97 ARG HB2 1 1
6 4066 1 1 35 ARG HB3 H 8.327 -14.513 -8.924 1.00 . A A . 97 ARG HB3 1 1
6 4067 1 1 35 ARG HD2 H 11.712 -16.050 -8.213 1.00 . A A . 97 ARG HD2 1 1
6 4068 1 1 35 ARG HD3 H 10.887 -14.822 -7.266 1.00 . A A . 97 ARG HD3 1 1
6 4069 1 1 35 ARG HE H 8.876 -16.147 -7.456 1.00 . A A . 97 ARG HE 1 1
6 4070 1 1 35 ARG HG2 H 10.217 -15.536 -10.103 1.00 . A A . 97 ARG HG2 1 1
6 4071 1 1 35 ARG HG3 H 11.238 -14.186 -9.637 1.00 . A A . 97 ARG HG3 1 1
6 4072 1 1 35 ARG HH11 H 11.897 -17.844 -8.242 1.00 . A A . 97 ARG HH11 1 1
6 4073 1 1 35 ARG HH12 H 11.297 -19.380 -7.839 1.00 . A A . 97 ARG HH12 1 1
6 4074 1 1 35 ARG HH21 H 8.080 -18.242 -6.907 1.00 . A A . 97 ARG HH21 1 1
6 4075 1 1 35 ARG HH22 H 9.076 -19.624 -7.078 1.00 . A A . 97 ARG HH22 1 1
6 4076 1 1 35 ARG N N 9.984 -12.385 -10.947 1.00 . A A . 97 ARG N 1 1
6 4077 1 1 35 ARG NE N 9.760 -16.526 -7.671 1.00 . A A . 97 ARG NE 1 1
6 4078 1 1 35 ARG NH1 N 11.131 -18.395 -7.904 1.00 . A A . 97 ARG NH1 1 1
6 4079 1 1 35 ARG NH2 N 8.975 -18.629 -7.149 1.00 . A A . 97 ARG NH2 1 1
6 4080 1 1 35 ARG O O 7.841 -11.115 -9.809 1.00 . A A . 97 ARG O 1 1
6 4081 1 1 36 GLY C C 4.642 -11.106 -10.044 1.00 . A A . 98 GLY C 1 1
6 4082 1 1 36 GLY CA C 5.459 -11.573 -11.252 1.00 . A A . 98 GLY CA 1 1
6 4083 1 1 36 GLY H H 6.466 -13.433 -11.353 1.00 . A A . 98 GLY H 1 1
6 4084 1 1 36 GLY HA2 H 5.862 -10.687 -11.717 1.00 . A A . 98 GLY HA2 1 1
6 4085 1 1 36 GLY HA3 H 4.785 -12.025 -11.965 1.00 . A A . 98 GLY HA3 1 1
6 4086 1 1 36 GLY N N 6.569 -12.512 -11.028 1.00 . A A . 98 GLY N 1 1
6 4087 1 1 36 GLY O O 3.411 -11.037 -10.132 1.00 . A A . 98 GLY O 1 1
6 4088 1 1 37 ARG C C 5.674 -9.328 -7.060 1.00 . A A . 99 ARG C 1 1
6 4089 1 1 37 ARG CA C 4.665 -10.175 -7.781 1.00 . A A . 99 ARG CA 1 1
6 4090 1 1 37 ARG CB C 4.065 -11.172 -6.768 1.00 . A A . 99 ARG CB 1 1
6 4091 1 1 37 ARG CD C 2.076 -12.485 -6.031 1.00 . A A . 99 ARG CD 1 1
6 4092 1 1 37 ARG CG C 2.850 -11.954 -7.226 1.00 . A A . 99 ARG CG 1 1
6 4093 1 1 37 ARG CZ C 0.886 -11.471 -4.060 1.00 . A A . 99 ARG CZ 1 1
6 4094 1 1 37 ARG H H 6.274 -10.906 -8.955 1.00 . A A . 99 ARG H 1 1
6 4095 1 1 37 ARG HA H 3.888 -9.518 -8.145 1.00 . A A . 99 ARG HA 1 1
6 4096 1 1 37 ARG HB2 H 4.833 -11.886 -6.518 1.00 . A A . 99 ARG HB2 1 1
6 4097 1 1 37 ARG HB3 H 3.806 -10.632 -5.869 1.00 . A A . 99 ARG HB3 1 1
6 4098 1 1 37 ARG HD2 H 1.292 -13.139 -6.381 1.00 . A A . 99 ARG HD2 1 1
6 4099 1 1 37 ARG HD3 H 2.751 -13.032 -5.390 1.00 . A A . 99 ARG HD3 1 1
6 4100 1 1 37 ARG HE H 1.504 -10.502 -5.715 1.00 . A A . 99 ARG HE 1 1
6 4101 1 1 37 ARG HG2 H 2.209 -11.302 -7.802 1.00 . A A . 99 ARG HG2 1 1
6 4102 1 1 37 ARG HG3 H 3.173 -12.783 -7.837 1.00 . A A . 99 ARG HG3 1 1
6 4103 1 1 37 ARG HH11 H 1.388 -13.435 -3.707 1.00 . A A . 99 ARG HH11 1 1
6 4104 1 1 37 ARG HH12 H 0.491 -12.673 -2.465 1.00 . A A . 99 ARG HH12 1 1
6 4105 1 1 37 ARG HH21 H 0.220 -9.521 -4.006 1.00 . A A . 99 ARG HH21 1 1
6 4106 1 1 37 ARG HH22 H -0.174 -10.453 -2.645 1.00 . A A . 99 ARG HH22 1 1
6 4107 1 1 37 ARG N N 5.298 -10.778 -8.957 1.00 . A A . 99 ARG N 1 1
6 4108 1 1 37 ARG NE N 1.478 -11.375 -5.259 1.00 . A A . 99 ARG NE 1 1
6 4109 1 1 37 ARG NH1 N 0.924 -12.611 -3.369 1.00 . A A . 99 ARG NH1 1 1
6 4110 1 1 37 ARG NH2 N 0.273 -10.412 -3.543 1.00 . A A . 99 ARG NH2 1 1
6 4111 1 1 37 ARG O O 6.891 -9.504 -7.242 1.00 . A A . 99 ARG O 1 1
6 4112 1 1 38 ILE C C 6.303 -8.207 -4.131 1.00 . A A . 100 ILE C 1 1
6 4113 1 1 38 ILE CA C 6.033 -7.567 -5.488 1.00 . A A . 100 ILE CA 1 1
6 4114 1 1 38 ILE CB C 5.385 -6.184 -5.279 1.00 . A A . 100 ILE CB 1 1
6 4115 1 1 38 ILE CD1 C 4.226 -4.297 -6.507 1.00 . A A . 100 ILE CD1 1 1
6 4116 1 1 38 ILE CG1 C 4.923 -5.619 -6.620 1.00 . A A . 100 ILE CG1 1 1
6 4117 1 1 38 ILE CG2 C 6.390 -5.228 -4.629 1.00 . A A . 100 ILE CG2 1 1
6 4118 1 1 38 ILE H H 4.221 -8.352 -6.142 1.00 . A A . 100 ILE H 1 1
6 4119 1 1 38 ILE HA H 6.962 -7.440 -6.025 1.00 . A A . 100 ILE HA 1 1
6 4120 1 1 38 ILE HB H 4.531 -6.291 -4.627 1.00 . A A . 100 ILE HB 1 1
6 4121 1 1 38 ILE HD11 H 4.910 -3.588 -6.066 1.00 . A A . 100 ILE HD11 1 1
6 4122 1 1 38 ILE HD12 H 3.350 -4.404 -5.883 1.00 . A A . 100 ILE HD12 1 1
6 4123 1 1 38 ILE HD13 H 3.939 -3.960 -7.493 1.00 . A A . 100 ILE HD13 1 1
6 4124 1 1 38 ILE HG12 H 5.781 -5.488 -7.263 1.00 . A A . 100 ILE HG12 1 1
6 4125 1 1 38 ILE HG13 H 4.240 -6.319 -7.081 1.00 . A A . 100 ILE HG13 1 1
6 4126 1 1 38 ILE HG21 H 6.708 -5.632 -3.679 1.00 . A A . 100 ILE HG21 1 1
6 4127 1 1 38 ILE HG22 H 5.924 -4.265 -4.475 1.00 . A A . 100 ILE HG22 1 1
6 4128 1 1 38 ILE HG23 H 7.248 -5.113 -5.275 1.00 . A A . 100 ILE HG23 1 1
6 4129 1 1 38 ILE N N 5.193 -8.430 -6.256 1.00 . A A . 100 ILE N 1 1
6 4130 1 1 38 ILE O O 5.359 -8.534 -3.392 1.00 . A A . 100 ILE O 1 1
6 4131 1 1 39 PRO C C 7.582 -8.089 -1.360 1.00 . A A . 101 PRO C 1 1
6 4132 1 1 39 PRO CA C 7.958 -8.999 -2.518 1.00 . A A . 101 PRO CA 1 1
6 4133 1 1 39 PRO CB C 9.488 -9.120 -2.596 1.00 . A A . 101 PRO CB 1 1
6 4134 1 1 39 PRO CD C 8.736 -8.135 -4.643 1.00 . A A . 101 PRO CD 1 1
6 4135 1 1 39 PRO CG C 9.834 -8.938 -4.031 1.00 . A A . 101 PRO CG 1 1
6 4136 1 1 39 PRO HA H 7.515 -9.971 -2.372 1.00 . A A . 101 PRO HA 1 1
6 4137 1 1 39 PRO HB2 H 9.935 -8.353 -1.981 1.00 . A A . 101 PRO HB2 1 1
6 4138 1 1 39 PRO HB3 H 9.809 -10.097 -2.267 1.00 . A A . 101 PRO HB3 1 1
6 4139 1 1 39 PRO HD2 H 8.959 -7.078 -4.637 1.00 . A A . 101 PRO HD2 1 1
6 4140 1 1 39 PRO HD3 H 8.562 -8.475 -5.654 1.00 . A A . 101 PRO HD3 1 1
6 4141 1 1 39 PRO HG2 H 10.772 -8.412 -4.113 1.00 . A A . 101 PRO HG2 1 1
6 4142 1 1 39 PRO HG3 H 9.895 -9.896 -4.524 1.00 . A A . 101 PRO HG3 1 1
6 4143 1 1 39 PRO N N 7.575 -8.424 -3.795 1.00 . A A . 101 PRO N 1 1
6 4144 1 1 39 PRO O O 7.846 -6.875 -1.402 1.00 . A A . 101 PRO O 1 1
6 4145 1 1 40 ALA C C 7.788 -7.238 1.511 1.00 . A A . 102 ALA C 1 1
6 4146 1 1 40 ALA CA C 6.593 -7.958 0.880 1.00 . A A . 102 ALA CA 1 1
6 4147 1 1 40 ALA CB C 5.955 -8.923 1.867 1.00 . A A . 102 ALA CB 1 1
6 4148 1 1 40 ALA H H 6.795 -9.634 -0.384 1.00 . A A . 102 ALA H 1 1
6 4149 1 1 40 ALA HA H 5.861 -7.212 0.606 1.00 . A A . 102 ALA HA 1 1
6 4150 1 1 40 ALA HB1 H 5.576 -8.377 2.719 1.00 . A A . 102 ALA HB1 1 1
6 4151 1 1 40 ALA HB2 H 6.695 -9.636 2.196 1.00 . A A . 102 ALA HB2 1 1
6 4152 1 1 40 ALA HB3 H 5.143 -9.445 1.384 1.00 . A A . 102 ALA HB3 1 1
6 4153 1 1 40 ALA N N 6.992 -8.674 -0.329 1.00 . A A . 102 ALA N 1 1
6 4154 1 1 40 ALA O O 7.629 -6.213 2.166 1.00 . A A . 102 ALA O 1 1
6 4155 1 1 41 ASP C C 10.424 -5.805 1.044 1.00 . A A . 103 ASP C 1 1
6 4156 1 1 41 ASP CA C 10.229 -7.160 1.722 1.00 . A A . 103 ASP CA 1 1
6 4157 1 1 41 ASP CB C 11.407 -8.089 1.414 1.00 . A A . 103 ASP CB 1 1
6 4158 1 1 41 ASP CG C 12.765 -7.468 1.686 1.00 . A A . 103 ASP CG 1 1
6 4159 1 1 41 ASP H H 9.004 -8.644 0.820 1.00 . A A . 103 ASP H 1 1
6 4160 1 1 41 ASP HA H 10.172 -7.005 2.788 1.00 . A A . 103 ASP HA 1 1
6 4161 1 1 41 ASP HB2 H 11.319 -8.979 2.020 1.00 . A A . 103 ASP HB2 1 1
6 4162 1 1 41 ASP HB3 H 11.360 -8.367 0.372 1.00 . A A . 103 ASP HB3 1 1
6 4163 1 1 41 ASP N N 8.976 -7.778 1.284 1.00 . A A . 103 ASP N 1 1
6 4164 1 1 41 ASP O O 10.765 -4.827 1.690 1.00 . A A . 103 ASP O 1 1
6 4165 1 1 41 ASP OD1 O 13.505 -7.178 0.710 1.00 . A A . 103 ASP OD1 1 1
6 4166 1 1 41 ASP OD2 O 13.126 -7.279 2.873 1.00 . A A . 103 ASP OD2 1 1
6 4167 1 1 42 VAL C C 9.122 -3.558 -0.648 1.00 . A A . 104 VAL C 1 1
6 4168 1 1 42 VAL CA C 10.243 -4.517 -1.021 1.00 . A A . 104 VAL CA 1 1
6 4169 1 1 42 VAL CB C 10.232 -4.801 -2.563 1.00 . A A . 104 VAL CB 1 1
6 4170 1 1 42 VAL CG1 C 10.200 -3.512 -3.376 1.00 . A A . 104 VAL CG1 1 1
6 4171 1 1 42 VAL CG2 C 11.458 -5.600 -2.949 1.00 . A A . 104 VAL CG2 1 1
6 4172 1 1 42 VAL H H 9.724 -6.534 -0.678 1.00 . A A . 104 VAL H 1 1
6 4173 1 1 42 VAL HA H 11.185 -4.063 -0.752 1.00 . A A . 104 VAL HA 1 1
6 4174 1 1 42 VAL HB H 9.357 -5.387 -2.806 1.00 . A A . 104 VAL HB 1 1
6 4175 1 1 42 VAL HG11 H 11.091 -2.940 -3.170 1.00 . A A . 104 VAL HG11 1 1
6 4176 1 1 42 VAL HG12 H 9.330 -2.933 -3.104 1.00 . A A . 104 VAL HG12 1 1
6 4177 1 1 42 VAL HG13 H 10.163 -3.751 -4.429 1.00 . A A . 104 VAL HG13 1 1
6 4178 1 1 42 VAL HG21 H 11.490 -6.525 -2.391 1.00 . A A . 104 VAL HG21 1 1
6 4179 1 1 42 VAL HG22 H 12.336 -5.007 -2.741 1.00 . A A . 104 VAL HG22 1 1
6 4180 1 1 42 VAL HG23 H 11.422 -5.812 -4.007 1.00 . A A . 104 VAL HG23 1 1
6 4181 1 1 42 VAL N N 10.108 -5.743 -0.245 1.00 . A A . 104 VAL N 1 1
6 4182 1 1 42 VAL O O 9.330 -2.359 -0.547 1.00 . A A . 104 VAL O 1 1
6 4183 1 1 43 ILE C C 7.047 -2.655 1.359 1.00 . A A . 105 ILE C 1 1
6 4184 1 1 43 ILE CA C 6.787 -3.315 0.003 1.00 . A A . 105 ILE CA 1 1
6 4185 1 1 43 ILE CB C 5.510 -4.189 0.098 1.00 . A A . 105 ILE CB 1 1
6 4186 1 1 43 ILE CD1 C 4.062 -5.817 -1.253 1.00 . A A . 105 ILE CD1 1 1
6 4187 1 1 43 ILE CG1 C 5.220 -4.840 -1.259 1.00 . A A . 105 ILE CG1 1 1
6 4188 1 1 43 ILE CG2 C 4.312 -3.349 0.566 1.00 . A A . 105 ILE CG2 1 1
6 4189 1 1 43 ILE H H 7.862 -5.083 -0.508 1.00 . A A . 105 ILE H 1 1
6 4190 1 1 43 ILE HA H 6.634 -2.547 -0.740 1.00 . A A . 105 ILE HA 1 1
6 4191 1 1 43 ILE HB H 5.689 -4.963 0.829 1.00 . A A . 105 ILE HB 1 1
6 4192 1 1 43 ILE HD11 H 3.937 -6.215 -2.251 1.00 . A A . 105 ILE HD11 1 1
6 4193 1 1 43 ILE HD12 H 3.159 -5.312 -0.945 1.00 . A A . 105 ILE HD12 1 1
6 4194 1 1 43 ILE HD13 H 4.275 -6.629 -0.574 1.00 . A A . 105 ILE HD13 1 1
6 4195 1 1 43 ILE HG12 H 4.990 -4.069 -1.978 1.00 . A A . 105 ILE HG12 1 1
6 4196 1 1 43 ILE HG13 H 6.103 -5.373 -1.581 1.00 . A A . 105 ILE HG13 1 1
6 4197 1 1 43 ILE HG21 H 3.441 -3.982 0.642 1.00 . A A . 105 ILE HG21 1 1
6 4198 1 1 43 ILE HG22 H 4.134 -2.553 -0.141 1.00 . A A . 105 ILE HG22 1 1
6 4199 1 1 43 ILE HG23 H 4.533 -2.912 1.529 1.00 . A A . 105 ILE HG23 1 1
6 4200 1 1 43 ILE N N 7.947 -4.110 -0.402 1.00 . A A . 105 ILE N 1 1
6 4201 1 1 43 ILE O O 6.741 -1.474 1.567 1.00 . A A . 105 ILE O 1 1
6 4202 1 1 44 ASP C C 9.037 -1.881 3.523 1.00 . A A . 106 ASP C 1 1
6 4203 1 1 44 ASP CA C 7.928 -2.897 3.587 1.00 . A A . 106 ASP CA 1 1
6 4204 1 1 44 ASP CB C 8.267 -4.018 4.559 1.00 . A A . 106 ASP CB 1 1
6 4205 1 1 44 ASP CG C 8.499 -3.511 5.962 1.00 . A A . 106 ASP CG 1 1
6 4206 1 1 44 ASP H H 7.885 -4.330 2.037 1.00 . A A . 106 ASP H 1 1
6 4207 1 1 44 ASP HA H 7.037 -2.391 3.929 1.00 . A A . 106 ASP HA 1 1
6 4208 1 1 44 ASP HB2 H 7.448 -4.721 4.586 1.00 . A A . 106 ASP HB2 1 1
6 4209 1 1 44 ASP HB3 H 9.159 -4.523 4.221 1.00 . A A . 106 ASP HB3 1 1
6 4210 1 1 44 ASP N N 7.640 -3.406 2.261 1.00 . A A . 106 ASP N 1 1
6 4211 1 1 44 ASP O O 8.969 -0.842 4.170 1.00 . A A . 106 ASP O 1 1
6 4212 1 1 44 ASP OD1 O 9.575 -3.775 6.531 1.00 . A A . 106 ASP OD1 1 1
6 4213 1 1 44 ASP OD2 O 7.605 -2.844 6.521 1.00 . A A . 106 ASP OD2 1 1
6 4214 1 1 45 ALA C C 10.596 0.074 1.878 1.00 . A A . 107 ALA C 1 1
6 4215 1 1 45 ALA CA C 11.138 -1.235 2.461 1.00 . A A . 107 ALA CA 1 1
6 4216 1 1 45 ALA CB C 12.157 -1.861 1.522 1.00 . A A . 107 ALA CB 1 1
6 4217 1 1 45 ALA H H 10.057 -3.037 2.245 1.00 . A A . 107 ALA H 1 1
6 4218 1 1 45 ALA HA H 11.611 -1.030 3.410 1.00 . A A . 107 ALA HA 1 1
6 4219 1 1 45 ALA HB1 H 12.500 -2.795 1.944 1.00 . A A . 107 ALA HB1 1 1
6 4220 1 1 45 ALA HB2 H 12.995 -1.192 1.396 1.00 . A A . 107 ALA HB2 1 1
6 4221 1 1 45 ALA HB3 H 11.687 -2.053 0.568 1.00 . A A . 107 ALA HB3 1 1
6 4222 1 1 45 ALA N N 10.040 -2.164 2.696 1.00 . A A . 107 ALA N 1 1
6 4223 1 1 45 ALA O O 11.004 1.180 2.292 1.00 . A A . 107 ALA O 1 1
6 4224 1 1 46 TYR C C 8.338 1.897 1.389 1.00 . A A . 108 TYR C 1 1
6 4225 1 1 46 TYR CA C 8.953 1.034 0.321 1.00 . A A . 108 TYR CA 1 1
6 4226 1 1 46 TYR CB C 7.855 0.504 -0.628 1.00 . A A . 108 TYR CB 1 1
6 4227 1 1 46 TYR CD1 C 5.813 2.016 -0.722 1.00 . A A . 108 TYR CD1 1 1
6 4228 1 1 46 TYR CD2 C 7.375 2.116 -2.502 1.00 . A A . 108 TYR CD2 1 1
6 4229 1 1 46 TYR CE1 C 5.040 2.978 -1.338 1.00 . A A . 108 TYR CE1 1 1
6 4230 1 1 46 TYR CE2 C 6.615 3.075 -3.125 1.00 . A A . 108 TYR CE2 1 1
6 4231 1 1 46 TYR CG C 7.000 1.570 -1.298 1.00 . A A . 108 TYR CG 1 1
6 4232 1 1 46 TYR CZ C 5.450 3.506 -2.544 1.00 . A A . 108 TYR CZ 1 1
6 4233 1 1 46 TYR H H 9.448 -0.983 0.635 1.00 . A A . 108 TYR H 1 1
6 4234 1 1 46 TYR HA H 9.659 1.617 -0.252 1.00 . A A . 108 TYR HA 1 1
6 4235 1 1 46 TYR HB2 H 8.315 -0.082 -1.409 1.00 . A A . 108 TYR HB2 1 1
6 4236 1 1 46 TYR HB3 H 7.200 -0.137 -0.055 1.00 . A A . 108 TYR HB3 1 1
6 4237 1 1 46 TYR HD1 H 5.499 1.601 0.224 1.00 . A A . 108 TYR HD1 1 1
6 4238 1 1 46 TYR HD2 H 8.291 1.780 -2.965 1.00 . A A . 108 TYR HD2 1 1
6 4239 1 1 46 TYR HE1 H 4.123 3.310 -0.877 1.00 . A A . 108 TYR HE1 1 1
6 4240 1 1 46 TYR HE2 H 6.947 3.479 -4.070 1.00 . A A . 108 TYR HE2 1 1
6 4241 1 1 46 TYR HH H 4.476 5.146 -2.521 1.00 . A A . 108 TYR HH 1 1
6 4242 1 1 46 TYR N N 9.658 -0.073 0.940 1.00 . A A . 108 TYR N 1 1
6 4243 1 1 46 TYR O O 8.666 3.052 1.499 1.00 . A A . 108 TYR O 1 1
6 4244 1 1 46 TYR OH O 4.681 4.466 -3.175 1.00 . A A . 108 TYR OH 1 1
6 4245 1 1 47 HIS C C 7.771 2.585 4.341 1.00 . A A . 109 HIS C 1 1
6 4246 1 1 47 HIS CA C 6.827 2.057 3.263 1.00 . A A . 109 HIS CA 1 1
6 4247 1 1 47 HIS CB C 5.635 1.297 3.860 1.00 . A A . 109 HIS CB 1 1
6 4248 1 1 47 HIS CD2 C 4.009 0.309 2.091 1.00 . A A . 109 HIS CD2 1 1
6 4249 1 1 47 HIS CE1 C 2.691 2.015 1.859 1.00 . A A . 109 HIS CE1 1 1
6 4250 1 1 47 HIS CG C 4.450 1.270 2.938 1.00 . A A . 109 HIS CG 1 1
6 4251 1 1 47 HIS H H 7.344 0.338 2.132 1.00 . A A . 109 HIS H 1 1
6 4252 1 1 47 HIS HA H 6.435 2.912 2.733 1.00 . A A . 109 HIS HA 1 1
6 4253 1 1 47 HIS HB2 H 5.929 0.277 4.058 1.00 . A A . 109 HIS HB2 1 1
6 4254 1 1 47 HIS HB3 H 5.335 1.770 4.784 1.00 . A A . 109 HIS HB3 1 1
6 4255 1 1 47 HIS HD1 H 3.660 3.199 3.248 1.00 . A A . 109 HIS HD1 1 1
6 4256 1 1 47 HIS HD2 H 4.446 -0.669 1.959 1.00 . A A . 109 HIS HD2 1 1
6 4257 1 1 47 HIS HE1 H 1.913 2.683 1.518 1.00 . A A . 109 HIS HE1 1 1
6 4258 1 1 47 HIS N N 7.505 1.305 2.223 1.00 . A A . 109 HIS N 1 1
6 4259 1 1 47 HIS ND1 N 3.595 2.337 2.776 1.00 . A A . 109 HIS ND1 1 1
6 4260 1 1 47 HIS NE2 N 2.889 0.788 1.405 1.00 . A A . 109 HIS NE2 1 1
6 4261 1 1 47 HIS O O 7.466 3.561 5.020 1.00 . A A . 109 HIS O 1 1
6 4262 1 1 48 ALA C C 10.763 3.549 4.862 1.00 . A A . 110 ALA C 1 1
6 4263 1 1 48 ALA CA C 9.911 2.408 5.433 1.00 . A A . 110 ALA CA 1 1
6 4264 1 1 48 ALA CB C 10.795 1.248 5.873 1.00 . A A . 110 ALA CB 1 1
6 4265 1 1 48 ALA H H 9.086 1.149 3.951 1.00 . A A . 110 ALA H 1 1
6 4266 1 1 48 ALA HA H 9.384 2.777 6.301 1.00 . A A . 110 ALA HA 1 1
6 4267 1 1 48 ALA HB1 H 11.487 1.584 6.631 1.00 . A A . 110 ALA HB1 1 1
6 4268 1 1 48 ALA HB2 H 11.344 0.874 5.021 1.00 . A A . 110 ALA HB2 1 1
6 4269 1 1 48 ALA HB3 H 10.174 0.459 6.272 1.00 . A A . 110 ALA HB3 1 1
6 4270 1 1 48 ALA N N 8.918 1.961 4.479 1.00 . A A . 110 ALA N 1 1
6 4271 1 1 48 ALA O O 11.368 4.308 5.613 1.00 . A A . 110 ALA O 1 1
6 4272 1 1 49 ALA C C 10.737 5.871 2.538 1.00 . A A . 111 ALA C 1 1
6 4273 1 1 49 ALA CA C 11.615 4.727 2.925 1.00 . A A . 111 ALA CA 1 1
6 4274 1 1 49 ALA CB C 12.271 4.191 1.668 1.00 . A A . 111 ALA CB 1 1
6 4275 1 1 49 ALA H H 10.295 3.078 2.951 1.00 . A A . 111 ALA H 1 1
6 4276 1 1 49 ALA HA H 12.389 5.048 3.608 1.00 . A A . 111 ALA HA 1 1
6 4277 1 1 49 ALA HB1 H 12.873 4.966 1.217 1.00 . A A . 111 ALA HB1 1 1
6 4278 1 1 49 ALA HB2 H 11.481 3.917 0.979 1.00 . A A . 111 ALA HB2 1 1
6 4279 1 1 49 ALA HB3 H 12.876 3.325 1.890 1.00 . A A . 111 ALA HB3 1 1
6 4280 1 1 49 ALA N N 10.807 3.680 3.544 1.00 . A A . 111 ALA N 1 1
6 4281 1 1 49 ALA O O 11.079 7.048 2.679 1.00 . A A . 111 ALA O 1 1
6 4282 1 1 50 THR C C 7.455 6.434 2.408 1.00 . A A . 112 THR C 1 1
6 4283 1 1 50 THR CA C 8.699 6.347 1.499 1.00 . A A . 112 THR CA 1 1
6 4284 1 1 50 THR CB C 8.406 5.797 0.099 1.00 . A A . 112 THR CB 1 1
6 4285 1 1 50 THR CG2 C 7.300 6.518 -0.559 1.00 . A A . 112 THR CG2 1 1
6 4286 1 1 50 THR H H 9.376 4.555 2.050 1.00 . A A . 112 THR H 1 1
6 4287 1 1 50 THR HA H 9.142 7.324 1.386 1.00 . A A . 112 THR HA 1 1
6 4288 1 1 50 THR HB H 8.172 4.745 0.172 1.00 . A A . 112 THR HB 1 1
6 4289 1 1 50 THR HG1 H 10.197 6.512 -0.269 1.00 . A A . 112 THR HG1 1 1
6 4290 1 1 50 THR HG21 H 7.165 6.090 -1.540 1.00 . A A . 112 THR HG21 1 1
6 4291 1 1 50 THR HG22 H 7.558 7.565 -0.595 1.00 . A A . 112 THR HG22 1 1
6 4292 1 1 50 THR HG23 H 6.433 6.333 0.056 1.00 . A A . 112 THR HG23 1 1
6 4293 1 1 50 THR N N 9.632 5.505 2.055 1.00 . A A . 112 THR N 1 1
6 4294 1 1 50 THR O O 7.339 7.436 3.145 1.00 . A A . 112 THR O 1 1
6 4295 1 1 50 THR OXT O 6.625 5.503 2.437 1.00 . A A . 112 THR OXT 1 1
6 4296 1 1 50 THR OG1 O 9.601 5.890 -0.697 1.00 . A A . 112 THR OG1 1 1
7 4297 1 1 3 MET C C 9.610 19.595 -15.826 1.00 . A A . 65 MET C 1 1
7 4298 1 1 3 MET CA C 9.165 20.481 -16.995 1.00 . A A . 65 MET CA 1 1
7 4299 1 1 3 MET CB C 7.622 20.592 -17.016 1.00 . A A . 65 MET CB 1 1
7 4300 1 1 3 MET CE C 4.640 17.712 -17.531 1.00 . A A . 65 MET CE 1 1
7 4301 1 1 3 MET CG C 6.897 19.267 -17.225 1.00 . A A . 65 MET CG 1 1
7 4302 1 1 3 MET H H 10.719 19.947 -18.242 1.00 . A A . 65 MET H 1 1
7 4303 1 1 3 MET HA H 9.581 21.466 -16.842 1.00 . A A . 65 MET HA 1 1
7 4304 1 1 3 MET HB2 H 7.292 21.011 -16.078 1.00 . A A . 65 MET HB2 1 1
7 4305 1 1 3 MET HB3 H 7.336 21.263 -17.813 1.00 . A A . 65 MET HB3 1 1
7 4306 1 1 3 MET HE1 H 5.073 17.387 -18.466 1.00 . A A . 65 MET HE1 1 1
7 4307 1 1 3 MET HE2 H 3.565 17.633 -17.586 1.00 . A A . 65 MET HE2 1 1
7 4308 1 1 3 MET HE3 H 5.006 17.089 -16.729 1.00 . A A . 65 MET HE3 1 1
7 4309 1 1 3 MET HG2 H 7.195 18.851 -18.176 1.00 . A A . 65 MET HG2 1 1
7 4310 1 1 3 MET HG3 H 7.190 18.589 -16.436 1.00 . A A . 65 MET HG3 1 1
7 4311 1 1 3 MET N N 9.680 19.983 -18.273 1.00 . A A . 65 MET N 1 1
7 4312 1 1 3 MET O O 9.790 20.098 -14.709 1.00 . A A . 65 MET O 1 1
7 4313 1 1 3 MET SD S 5.102 19.419 -17.222 1.00 . A A . 65 MET SD 1 1
7 4314 1 1 4 SER C C 9.020 17.138 -14.010 1.00 . A A . 66 SER C 1 1
7 4315 1 1 4 SER CA C 10.139 17.280 -15.075 1.00 . A A . 66 SER CA 1 1
7 4316 1 1 4 SER CB C 11.517 17.582 -14.458 1.00 . A A . 66 SER CB 1 1
7 4317 1 1 4 SER H H 9.691 17.932 -16.998 1.00 . A A . 66 SER H 1 1
7 4318 1 1 4 SER HA H 10.188 16.335 -15.595 1.00 . A A . 66 SER HA 1 1
7 4319 1 1 4 SER HB2 H 11.494 18.566 -14.014 1.00 . A A . 66 SER HB2 1 1
7 4320 1 1 4 SER HB3 H 11.752 16.845 -13.705 1.00 . A A . 66 SER HB3 1 1
7 4321 1 1 4 SER HG H 12.114 17.240 -16.283 1.00 . A A . 66 SER HG 1 1
7 4322 1 1 4 SER N N 9.792 18.278 -16.090 1.00 . A A . 66 SER N 1 1
7 4323 1 1 4 SER O O 7.975 17.798 -14.101 1.00 . A A . 66 SER O 1 1
7 4324 1 1 4 SER OG O 12.529 17.558 -15.468 1.00 . A A . 66 SER OG 1 1
7 4325 1 1 5 GLY C C 7.762 14.643 -11.954 1.00 . A A . 67 GLY C 1 1
7 4326 1 1 5 GLY CA C 8.203 16.079 -12.028 1.00 . A A . 67 GLY CA 1 1
7 4327 1 1 5 GLY H H 10.043 15.746 -13.008 1.00 . A A . 67 GLY H 1 1
7 4328 1 1 5 GLY HA2 H 8.616 16.374 -11.076 1.00 . A A . 67 GLY HA2 1 1
7 4329 1 1 5 GLY HA3 H 7.350 16.701 -12.256 1.00 . A A . 67 GLY HA3 1 1
7 4330 1 1 5 GLY N N 9.214 16.271 -13.045 1.00 . A A . 67 GLY N 1 1
7 4331 1 1 5 GLY O O 6.572 14.341 -11.931 1.00 . A A . 67 GLY O 1 1
7 4332 1 1 6 SER C C 8.279 11.853 -10.431 1.00 . A A . 68 SER C 1 1
7 4333 1 1 6 SER CA C 8.464 12.340 -11.872 1.00 . A A . 68 SER CA 1 1
7 4334 1 1 6 SER CB C 9.613 11.616 -12.534 1.00 . A A . 68 SER CB 1 1
7 4335 1 1 6 SER H H 9.661 14.056 -11.947 1.00 . A A . 68 SER H 1 1
7 4336 1 1 6 SER HA H 7.565 12.142 -12.433 1.00 . A A . 68 SER HA 1 1
7 4337 1 1 6 SER HB2 H 10.520 11.788 -11.973 1.00 . A A . 68 SER HB2 1 1
7 4338 1 1 6 SER HB3 H 9.398 10.560 -12.564 1.00 . A A . 68 SER HB3 1 1
7 4339 1 1 6 SER HG H 8.895 12.184 -14.225 1.00 . A A . 68 SER HG 1 1
7 4340 1 1 6 SER N N 8.726 13.758 -11.922 1.00 . A A . 68 SER N 1 1
7 4341 1 1 6 SER O O 7.827 10.719 -10.192 1.00 . A A . 68 SER O 1 1
7 4342 1 1 6 SER OG O 9.791 12.087 -13.871 1.00 . A A . 68 SER OG 1 1
7 4343 1 1 7 GLY C C 7.075 12.639 -7.617 1.00 . A A . 69 GLY C 1 1
7 4344 1 1 7 GLY CA C 8.468 12.368 -8.097 1.00 . A A . 69 GLY CA 1 1
7 4345 1 1 7 GLY H H 8.897 13.614 -9.719 1.00 . A A . 69 GLY H 1 1
7 4346 1 1 7 GLY HA2 H 8.692 11.317 -7.975 1.00 . A A . 69 GLY HA2 1 1
7 4347 1 1 7 GLY HA3 H 9.162 12.957 -7.516 1.00 . A A . 69 GLY HA3 1 1
7 4348 1 1 7 GLY N N 8.596 12.712 -9.481 1.00 . A A . 69 GLY N 1 1
7 4349 1 1 7 GLY O O 6.826 13.612 -6.898 1.00 . A A . 69 GLY O 1 1
7 4350 1 1 8 ARG C C 4.468 11.391 -6.333 1.00 . A A . 70 ARG C 1 1
7 4351 1 1 8 ARG CA C 4.782 11.965 -7.693 1.00 . A A . 70 ARG CA 1 1
7 4352 1 1 8 ARG CB C 3.879 11.351 -8.765 1.00 . A A . 70 ARG CB 1 1
7 4353 1 1 8 ARG CD C 3.489 13.467 -10.058 1.00 . A A . 70 ARG CD 1 1
7 4354 1 1 8 ARG CG C 3.977 12.033 -10.122 1.00 . A A . 70 ARG CG 1 1
7 4355 1 1 8 ARG CZ C 3.097 15.338 -11.636 1.00 . A A . 70 ARG CZ 1 1
7 4356 1 1 8 ARG H H 6.451 11.053 -8.587 1.00 . A A . 70 ARG H 1 1
7 4357 1 1 8 ARG HA H 4.579 13.025 -7.654 1.00 . A A . 70 ARG HA 1 1
7 4358 1 1 8 ARG HB2 H 4.147 10.310 -8.882 1.00 . A A . 70 ARG HB2 1 1
7 4359 1 1 8 ARG HB3 H 2.856 11.413 -8.424 1.00 . A A . 70 ARG HB3 1 1
7 4360 1 1 8 ARG HD2 H 2.447 13.468 -9.776 1.00 . A A . 70 ARG HD2 1 1
7 4361 1 1 8 ARG HD3 H 4.065 14.007 -9.320 1.00 . A A . 70 ARG HD3 1 1
7 4362 1 1 8 ARG HE H 4.182 13.660 -11.994 1.00 . A A . 70 ARG HE 1 1
7 4363 1 1 8 ARG HG2 H 5.007 12.034 -10.448 1.00 . A A . 70 ARG HG2 1 1
7 4364 1 1 8 ARG HG3 H 3.375 11.493 -10.838 1.00 . A A . 70 ARG HG3 1 1
7 4365 1 1 8 ARG HH11 H 2.095 15.588 -9.852 1.00 . A A . 70 ARG HH11 1 1
7 4366 1 1 8 ARG HH12 H 1.944 16.889 -10.938 1.00 . A A . 70 ARG HH12 1 1
7 4367 1 1 8 ARG HH21 H 3.893 15.417 -13.514 1.00 . A A . 70 ARG HH21 1 1
7 4368 1 1 8 ARG HH22 H 2.949 16.777 -13.071 1.00 . A A . 70 ARG HH22 1 1
7 4369 1 1 8 ARG N N 6.165 11.808 -8.029 1.00 . A A . 70 ARG N 1 1
7 4370 1 1 8 ARG NE N 3.625 14.148 -11.341 1.00 . A A . 70 ARG NE 1 1
7 4371 1 1 8 ARG NH1 N 2.317 15.974 -10.753 1.00 . A A . 70 ARG NH1 1 1
7 4372 1 1 8 ARG NH2 N 3.326 15.880 -12.824 1.00 . A A . 70 ARG NH2 1 1
7 4373 1 1 8 ARG O O 4.491 10.173 -6.127 1.00 . A A . 70 ARG O 1 1
7 4374 1 1 9 GLY C C 2.481 12.540 -3.882 1.00 . A A . 71 GLY C 1 1
7 4375 1 1 9 GLY CA C 3.808 11.902 -4.103 1.00 . A A . 71 GLY CA 1 1
7 4376 1 1 9 GLY H H 4.348 13.228 -5.603 1.00 . A A . 71 GLY H 1 1
7 4377 1 1 9 GLY HA2 H 3.719 10.827 -4.054 1.00 . A A . 71 GLY HA2 1 1
7 4378 1 1 9 GLY HA3 H 4.505 12.257 -3.362 1.00 . A A . 71 GLY HA3 1 1
7 4379 1 1 9 GLY N N 4.240 12.270 -5.411 1.00 . A A . 71 GLY N 1 1
7 4380 1 1 9 GLY O O 2.381 13.766 -3.817 1.00 . A A . 71 GLY O 1 1
7 4381 1 1 10 ARG C C -0.535 11.980 -2.435 1.00 . A A . 72 ARG C 1 1
7 4382 1 1 10 ARG CA C 0.122 12.302 -3.755 1.00 . A A . 72 ARG CA 1 1
7 4383 1 1 10 ARG CB C -0.756 11.780 -4.906 1.00 . A A . 72 ARG CB 1 1
7 4384 1 1 10 ARG CD C -1.171 11.596 -7.374 1.00 . A A . 72 ARG CD 1 1
7 4385 1 1 10 ARG CG C -0.165 11.968 -6.297 1.00 . A A . 72 ARG CG 1 1
7 4386 1 1 10 ARG CZ C -0.794 12.636 -9.624 1.00 . A A . 72 ARG CZ 1 1
7 4387 1 1 10 ARG H H 1.603 10.781 -3.792 1.00 . A A . 72 ARG H 1 1
7 4388 1 1 10 ARG HA H 0.203 13.373 -3.857 1.00 . A A . 72 ARG HA 1 1
7 4389 1 1 10 ARG HB2 H -0.927 10.724 -4.756 1.00 . A A . 72 ARG HB2 1 1
7 4390 1 1 10 ARG HB3 H -1.708 12.289 -4.869 1.00 . A A . 72 ARG HB3 1 1
7 4391 1 1 10 ARG HD2 H -1.523 10.591 -7.189 1.00 . A A . 72 ARG HD2 1 1
7 4392 1 1 10 ARG HD3 H -2.005 12.280 -7.323 1.00 . A A . 72 ARG HD3 1 1
7 4393 1 1 10 ARG HE H -0.085 10.838 -8.966 1.00 . A A . 72 ARG HE 1 1
7 4394 1 1 10 ARG HG2 H 0.125 13.001 -6.423 1.00 . A A . 72 ARG HG2 1 1
7 4395 1 1 10 ARG HG3 H 0.708 11.342 -6.396 1.00 . A A . 72 ARG HG3 1 1
7 4396 1 1 10 ARG HH11 H -1.717 13.935 -8.319 1.00 . A A . 72 ARG HH11 1 1
7 4397 1 1 10 ARG HH12 H -1.571 14.512 -9.912 1.00 . A A . 72 ARG HH12 1 1
7 4398 1 1 10 ARG HH21 H 0.111 11.667 -11.187 1.00 . A A . 72 ARG HH21 1 1
7 4399 1 1 10 ARG HH22 H -0.510 13.204 -11.569 1.00 . A A . 72 ARG HH22 1 1
7 4400 1 1 10 ARG N N 1.451 11.752 -3.826 1.00 . A A . 72 ARG N 1 1
7 4401 1 1 10 ARG NE N -0.592 11.648 -8.728 1.00 . A A . 72 ARG NE 1 1
7 4402 1 1 10 ARG NH1 N -1.396 13.771 -9.257 1.00 . A A . 72 ARG NH1 1 1
7 4403 1 1 10 ARG NH2 N -0.362 12.494 -10.874 1.00 . A A . 72 ARG NH2 1 1
7 4404 1 1 10 ARG O O -0.986 12.872 -1.721 1.00 . A A . 72 ARG O 1 1
7 4405 1 1 11 GLY C C -2.527 9.538 -1.388 1.00 . A A . 73 GLY C 1 1
7 4406 1 1 11 GLY CA C -1.285 10.265 -0.943 1.00 . A A . 73 GLY CA 1 1
7 4407 1 1 11 GLY H H -0.075 10.057 -2.645 1.00 . A A . 73 GLY H 1 1
7 4408 1 1 11 GLY HA2 H -0.656 9.601 -0.367 1.00 . A A . 73 GLY HA2 1 1
7 4409 1 1 11 GLY HA3 H -1.570 11.115 -0.342 1.00 . A A . 73 GLY HA3 1 1
7 4410 1 1 11 GLY N N -0.565 10.715 -2.107 1.00 . A A . 73 GLY N 1 1
7 4411 1 1 11 GLY O O -2.849 8.454 -0.890 1.00 . A A . 73 GLY O 1 1
7 4412 1 1 12 ALA C C -3.886 8.641 -4.085 1.00 . A A . 74 ALA C 1 1
7 4413 1 1 12 ALA CA C -4.372 9.528 -2.967 1.00 . A A . 74 ALA CA 1 1
7 4414 1 1 12 ALA CB C -5.325 10.583 -3.507 1.00 . A A . 74 ALA CB 1 1
7 4415 1 1 12 ALA H H -2.954 11.044 -2.601 1.00 . A A . 74 ALA H 1 1
7 4416 1 1 12 ALA HA H -4.892 8.903 -2.253 1.00 . A A . 74 ALA HA 1 1
7 4417 1 1 12 ALA HB1 H -6.157 10.090 -3.987 1.00 . A A . 74 ALA HB1 1 1
7 4418 1 1 12 ALA HB2 H -4.806 11.202 -4.223 1.00 . A A . 74 ALA HB2 1 1
7 4419 1 1 12 ALA HB3 H -5.689 11.194 -2.694 1.00 . A A . 74 ALA HB3 1 1
7 4420 1 1 12 ALA N N -3.225 10.141 -2.332 1.00 . A A . 74 ALA N 1 1
7 4421 1 1 12 ALA O O -2.707 8.704 -4.475 1.00 . A A . 74 ALA O 1 1
7 4422 1 1 13 ILE C C -4.828 7.305 -6.975 1.00 . A A . 75 ILE C 1 1
7 4423 1 1 13 ILE CA C -4.392 6.878 -5.590 1.00 . A A . 75 ILE CA 1 1
7 4424 1 1 13 ILE CB C -4.992 5.514 -5.223 1.00 . A A . 75 ILE CB 1 1
7 4425 1 1 13 ILE CD1 C -5.107 3.853 -3.294 1.00 . A A . 75 ILE CD1 1 1
7 4426 1 1 13 ILE CG1 C -4.501 5.111 -3.829 1.00 . A A . 75 ILE CG1 1 1
7 4427 1 1 13 ILE CG2 C -4.646 4.445 -6.265 1.00 . A A . 75 ILE CG2 1 1
7 4428 1 1 13 ILE H H -5.701 7.908 -4.336 1.00 . A A . 75 ILE H 1 1
7 4429 1 1 13 ILE HA H -3.315 6.784 -5.573 1.00 . A A . 75 ILE HA 1 1
7 4430 1 1 13 ILE HB H -6.060 5.638 -5.191 1.00 . A A . 75 ILE HB 1 1
7 4431 1 1 13 ILE HD11 H -4.852 3.035 -3.951 1.00 . A A . 75 ILE HD11 1 1
7 4432 1 1 13 ILE HD12 H -6.177 3.985 -3.233 1.00 . A A . 75 ILE HD12 1 1
7 4433 1 1 13 ILE HD13 H -4.703 3.677 -2.309 1.00 . A A . 75 ILE HD13 1 1
7 4434 1 1 13 ILE HG12 H -3.432 4.965 -3.859 1.00 . A A . 75 ILE HG12 1 1
7 4435 1 1 13 ILE HG13 H -4.723 5.911 -3.138 1.00 . A A . 75 ILE HG13 1 1
7 4436 1 1 13 ILE HG21 H -5.039 4.743 -7.226 1.00 . A A . 75 ILE HG21 1 1
7 4437 1 1 13 ILE HG22 H -5.080 3.500 -5.973 1.00 . A A . 75 ILE HG22 1 1
7 4438 1 1 13 ILE HG23 H -3.573 4.342 -6.332 1.00 . A A . 75 ILE HG23 1 1
7 4439 1 1 13 ILE N N -4.758 7.847 -4.607 1.00 . A A . 75 ILE N 1 1
7 4440 1 1 13 ILE O O -6.020 7.488 -7.251 1.00 . A A . 75 ILE O 1 1
7 4441 1 1 14 ASP C C -3.515 6.683 -10.021 1.00 . A A . 76 ASP C 1 1
7 4442 1 1 14 ASP CA C -4.054 7.830 -9.207 1.00 . A A . 76 ASP CA 1 1
7 4443 1 1 14 ASP CB C -3.320 9.124 -9.589 1.00 . A A . 76 ASP CB 1 1
7 4444 1 1 14 ASP CG C -3.429 9.431 -11.070 1.00 . A A . 76 ASP CG 1 1
7 4445 1 1 14 ASP H H -2.954 7.404 -7.438 1.00 . A A . 76 ASP H 1 1
7 4446 1 1 14 ASP HA H -5.113 7.938 -9.392 1.00 . A A . 76 ASP HA 1 1
7 4447 1 1 14 ASP HB2 H -3.748 9.951 -9.040 1.00 . A A . 76 ASP HB2 1 1
7 4448 1 1 14 ASP HB3 H -2.274 9.028 -9.337 1.00 . A A . 76 ASP HB3 1 1
7 4449 1 1 14 ASP N N -3.859 7.505 -7.802 1.00 . A A . 76 ASP N 1 1
7 4450 1 1 14 ASP O O -4.155 6.185 -10.949 1.00 . A A . 76 ASP O 1 1
7 4451 1 1 14 ASP OD1 O -2.408 9.358 -11.797 1.00 . A A . 76 ASP OD1 1 1
7 4452 1 1 14 ASP OD2 O -4.545 9.746 -11.538 1.00 . A A . 76 ASP OD2 1 1
7 4453 1 1 15 ARG C C -1.772 3.994 -9.252 1.00 . A A . 77 ARG C 1 1
7 4454 1 1 15 ARG CA C -1.696 5.126 -10.243 1.00 . A A . 77 ARG CA 1 1
7 4455 1 1 15 ARG CB C -0.227 5.445 -10.543 1.00 . A A . 77 ARG CB 1 1
7 4456 1 1 15 ARG CD C -0.609 6.353 -12.874 1.00 . A A . 77 ARG CD 1 1
7 4457 1 1 15 ARG CG C -0.016 6.612 -11.494 1.00 . A A . 77 ARG CG 1 1
7 4458 1 1 15 ARG CZ C -0.037 4.941 -14.855 1.00 . A A . 77 ARG CZ 1 1
7 4459 1 1 15 ARG H H -1.890 6.703 -8.899 1.00 . A A . 77 ARG H 1 1
7 4460 1 1 15 ARG HA H -2.209 4.858 -11.155 1.00 . A A . 77 ARG HA 1 1
7 4461 1 1 15 ARG HB2 H 0.272 5.677 -9.614 1.00 . A A . 77 ARG HB2 1 1
7 4462 1 1 15 ARG HB3 H 0.238 4.569 -10.972 1.00 . A A . 77 ARG HB3 1 1
7 4463 1 1 15 ARG HD2 H -1.668 6.164 -12.772 1.00 . A A . 77 ARG HD2 1 1
7 4464 1 1 15 ARG HD3 H -0.461 7.230 -13.487 1.00 . A A . 77 ARG HD3 1 1
7 4465 1 1 15 ARG HE H 0.495 4.577 -12.944 1.00 . A A . 77 ARG HE 1 1
7 4466 1 1 15 ARG HG2 H -0.491 7.486 -11.075 1.00 . A A . 77 ARG HG2 1 1
7 4467 1 1 15 ARG HG3 H 1.046 6.783 -11.591 1.00 . A A . 77 ARG HG3 1 1
7 4468 1 1 15 ARG HH11 H -1.201 6.557 -15.333 1.00 . A A . 77 ARG HH11 1 1
7 4469 1 1 15 ARG HH12 H -0.777 5.579 -16.649 1.00 . A A . 77 ARG HH12 1 1
7 4470 1 1 15 ARG HH21 H 1.086 3.232 -14.774 1.00 . A A . 77 ARG HH21 1 1
7 4471 1 1 15 ARG HH22 H 0.570 3.670 -16.331 1.00 . A A . 77 ARG HH22 1 1
7 4472 1 1 15 ARG N N -2.343 6.255 -9.645 1.00 . A A . 77 ARG N 1 1
7 4473 1 1 15 ARG NE N 0.017 5.196 -13.541 1.00 . A A . 77 ARG NE 1 1
7 4474 1 1 15 ARG NH1 N -0.710 5.744 -15.660 1.00 . A A . 77 ARG NH1 1 1
7 4475 1 1 15 ARG NH2 N 0.574 3.877 -15.348 1.00 . A A . 77 ARG NH2 1 1
7 4476 1 1 15 ARG O O -2.115 4.215 -8.092 1.00 . A A . 77 ARG O 1 1
7 4477 1 1 16 GLU C C -0.379 1.733 -7.771 1.00 . A A . 78 GLU C 1 1
7 4478 1 1 16 GLU CA C -1.490 1.674 -8.796 1.00 . A A . 78 GLU CA 1 1
7 4479 1 1 16 GLU CB C -1.419 0.373 -9.575 1.00 . A A . 78 GLU CB 1 1
7 4480 1 1 16 GLU CD C -2.567 -0.941 -7.807 1.00 . A A . 78 GLU CD 1 1
7 4481 1 1 16 GLU CG C -2.559 -0.564 -9.266 1.00 . A A . 78 GLU CG 1 1
7 4482 1 1 16 GLU H H -1.144 2.701 -10.604 1.00 . A A . 78 GLU H 1 1
7 4483 1 1 16 GLU HA H -2.435 1.707 -8.274 1.00 . A A . 78 GLU HA 1 1
7 4484 1 1 16 GLU HB2 H -1.439 0.596 -10.631 1.00 . A A . 78 GLU HB2 1 1
7 4485 1 1 16 GLU HB3 H -0.494 -0.128 -9.336 1.00 . A A . 78 GLU HB3 1 1
7 4486 1 1 16 GLU HG2 H -3.494 -0.085 -9.513 1.00 . A A . 78 GLU HG2 1 1
7 4487 1 1 16 GLU HG3 H -2.438 -1.463 -9.852 1.00 . A A . 78 GLU HG3 1 1
7 4488 1 1 16 GLU N N -1.448 2.811 -9.678 1.00 . A A . 78 GLU N 1 1
7 4489 1 1 16 GLU O O 0.758 2.119 -8.092 1.00 . A A . 78 GLU O 1 1
7 4490 1 1 16 GLU OE1 O -1.645 -1.633 -7.364 1.00 . A A . 78 GLU OE1 1 1
7 4491 1 1 16 GLU OE2 O -3.474 -0.516 -7.065 1.00 . A A . 78 GLU OE2 1 1
7 4492 1 1 17 GLN C C 1.374 0.323 -5.829 1.00 . A A . 79 GLN C 1 1
7 4493 1 1 17 GLN CA C 0.287 1.315 -5.481 1.00 . A A . 79 GLN CA 1 1
7 4494 1 1 17 GLN CB C -0.310 0.940 -4.124 1.00 . A A . 79 GLN CB 1 1
7 4495 1 1 17 GLN CD C -1.786 1.563 -2.190 1.00 . A A . 79 GLN CD 1 1
7 4496 1 1 17 GLN CG C -1.472 1.801 -3.657 1.00 . A A . 79 GLN CG 1 1
7 4497 1 1 17 GLN H H -1.612 1.019 -6.364 1.00 . A A . 79 GLN H 1 1
7 4498 1 1 17 GLN HA H 0.686 2.317 -5.428 1.00 . A A . 79 GLN HA 1 1
7 4499 1 1 17 GLN HB2 H -0.648 -0.084 -4.167 1.00 . A A . 79 GLN HB2 1 1
7 4500 1 1 17 GLN HB3 H 0.473 1.004 -3.383 1.00 . A A . 79 GLN HB3 1 1
7 4501 1 1 17 GLN HE21 H -3.705 1.906 -2.489 1.00 . A A . 79 GLN HE21 1 1
7 4502 1 1 17 GLN HE22 H -3.231 1.512 -0.869 1.00 . A A . 79 GLN HE22 1 1
7 4503 1 1 17 GLN HG2 H -1.214 2.842 -3.796 1.00 . A A . 79 GLN HG2 1 1
7 4504 1 1 17 GLN HG3 H -2.346 1.563 -4.245 1.00 . A A . 79 GLN HG3 1 1
7 4505 1 1 17 GLN N N -0.696 1.325 -6.541 1.00 . A A . 79 GLN N 1 1
7 4506 1 1 17 GLN NE2 N -3.032 1.674 -1.817 1.00 . A A . 79 GLN NE2 1 1
7 4507 1 1 17 GLN O O 2.545 0.582 -5.618 1.00 . A A . 79 GLN O 1 1
7 4508 1 1 17 GLN OE1 O -0.894 1.268 -1.395 1.00 . A A . 79 GLN OE1 1 1
7 4509 1 1 18 SER C C 2.870 -1.299 -7.870 1.00 . A A . 80 SER C 1 1
7 4510 1 1 18 SER CA C 1.898 -1.842 -6.821 1.00 . A A . 80 SER CA 1 1
7 4511 1 1 18 SER CB C 1.130 -3.023 -7.392 1.00 . A A . 80 SER CB 1 1
7 4512 1 1 18 SER H H 0.010 -0.947 -6.605 1.00 . A A . 80 SER H 1 1
7 4513 1 1 18 SER HA H 2.448 -2.163 -5.950 1.00 . A A . 80 SER HA 1 1
7 4514 1 1 18 SER HB2 H 0.714 -2.742 -8.349 1.00 . A A . 80 SER HB2 1 1
7 4515 1 1 18 SER HB3 H 1.793 -3.866 -7.516 1.00 . A A . 80 SER HB3 1 1
7 4516 1 1 18 SER HG H -0.682 -2.851 -6.836 1.00 . A A . 80 SER HG 1 1
7 4517 1 1 18 SER N N 0.969 -0.803 -6.426 1.00 . A A . 80 SER N 1 1
7 4518 1 1 18 SER O O 4.073 -1.577 -7.827 1.00 . A A . 80 SER O 1 1
7 4519 1 1 18 SER OG O 0.070 -3.392 -6.525 1.00 . A A . 80 SER OG 1 1
7 4520 1 1 19 ALA C C 4.161 1.042 -9.202 1.00 . A A . 81 ALA C 1 1
7 4521 1 1 19 ALA CA C 3.141 0.114 -9.816 1.00 . A A . 81 ALA CA 1 1
7 4522 1 1 19 ALA CB C 2.270 0.857 -10.810 1.00 . A A . 81 ALA CB 1 1
7 4523 1 1 19 ALA H H 1.392 -0.257 -8.708 1.00 . A A . 81 ALA H 1 1
7 4524 1 1 19 ALA HA H 3.660 -0.680 -10.331 1.00 . A A . 81 ALA HA 1 1
7 4525 1 1 19 ALA HB1 H 1.549 0.177 -11.237 1.00 . A A . 81 ALA HB1 1 1
7 4526 1 1 19 ALA HB2 H 2.890 1.270 -11.593 1.00 . A A . 81 ALA HB2 1 1
7 4527 1 1 19 ALA HB3 H 1.754 1.658 -10.301 1.00 . A A . 81 ALA HB3 1 1
7 4528 1 1 19 ALA N N 2.344 -0.481 -8.774 1.00 . A A . 81 ALA N 1 1
7 4529 1 1 19 ALA O O 5.330 0.963 -9.524 1.00 . A A . 81 ALA O 1 1
7 4530 1 1 20 ALA C C 5.703 2.080 -6.837 1.00 . A A . 82 ALA C 1 1
7 4531 1 1 20 ALA CA C 4.570 2.809 -7.565 1.00 . A A . 82 ALA CA 1 1
7 4532 1 1 20 ALA CB C 3.759 3.656 -6.596 1.00 . A A . 82 ALA CB 1 1
7 4533 1 1 20 ALA H H 2.748 1.858 -8.043 1.00 . A A . 82 ALA H 1 1
7 4534 1 1 20 ALA HA H 5.008 3.462 -8.306 1.00 . A A . 82 ALA HA 1 1
7 4535 1 1 20 ALA HB1 H 2.969 4.162 -7.131 1.00 . A A . 82 ALA HB1 1 1
7 4536 1 1 20 ALA HB2 H 4.402 4.385 -6.128 1.00 . A A . 82 ALA HB2 1 1
7 4537 1 1 20 ALA HB3 H 3.327 3.018 -5.838 1.00 . A A . 82 ALA HB3 1 1
7 4538 1 1 20 ALA N N 3.706 1.870 -8.265 1.00 . A A . 82 ALA N 1 1
7 4539 1 1 20 ALA O O 6.856 2.505 -6.894 1.00 . A A . 82 ALA O 1 1
7 4540 1 1 21 ILE C C 7.403 -0.397 -6.490 1.00 . A A . 83 ILE C 1 1
7 4541 1 1 21 ILE CA C 6.375 0.152 -5.487 1.00 . A A . 83 ILE CA 1 1
7 4542 1 1 21 ILE CB C 5.733 -1.029 -4.696 1.00 . A A . 83 ILE CB 1 1
7 4543 1 1 21 ILE CD1 C 3.939 -1.579 -2.946 1.00 . A A . 83 ILE CD1 1 1
7 4544 1 1 21 ILE CG1 C 4.694 -0.501 -3.697 1.00 . A A . 83 ILE CG1 1 1
7 4545 1 1 21 ILE CG2 C 6.813 -1.825 -3.955 1.00 . A A . 83 ILE CG2 1 1
7 4546 1 1 21 ILE H H 4.425 0.700 -6.153 1.00 . A A . 83 ILE H 1 1
7 4547 1 1 21 ILE HA H 6.891 0.803 -4.796 1.00 . A A . 83 ILE HA 1 1
7 4548 1 1 21 ILE HB H 5.243 -1.686 -5.400 1.00 . A A . 83 ILE HB 1 1
7 4549 1 1 21 ILE HD11 H 3.406 -2.202 -3.650 1.00 . A A . 83 ILE HD11 1 1
7 4550 1 1 21 ILE HD12 H 3.240 -1.119 -2.263 1.00 . A A . 83 ILE HD12 1 1
7 4551 1 1 21 ILE HD13 H 4.642 -2.181 -2.391 1.00 . A A . 83 ILE HD13 1 1
7 4552 1 1 21 ILE HG12 H 5.193 0.119 -2.967 1.00 . A A . 83 ILE HG12 1 1
7 4553 1 1 21 ILE HG13 H 3.972 0.101 -4.232 1.00 . A A . 83 ILE HG13 1 1
7 4554 1 1 21 ILE HG21 H 7.517 -2.229 -4.668 1.00 . A A . 83 ILE HG21 1 1
7 4555 1 1 21 ILE HG22 H 6.352 -2.634 -3.407 1.00 . A A . 83 ILE HG22 1 1
7 4556 1 1 21 ILE HG23 H 7.331 -1.173 -3.266 1.00 . A A . 83 ILE HG23 1 1
7 4557 1 1 21 ILE N N 5.372 0.963 -6.183 1.00 . A A . 83 ILE N 1 1
7 4558 1 1 21 ILE O O 8.604 -0.362 -6.236 1.00 . A A . 83 ILE O 1 1
7 4559 1 1 22 ARG C C 8.723 -0.319 -9.206 1.00 . A A . 84 ARG C 1 1
7 4560 1 1 22 ARG CA C 7.773 -1.385 -8.708 1.00 . A A . 84 ARG CA 1 1
7 4561 1 1 22 ARG CB C 6.929 -1.882 -9.866 1.00 . A A . 84 ARG CB 1 1
7 4562 1 1 22 ARG CD C 5.171 -3.454 -10.665 1.00 . A A . 84 ARG CD 1 1
7 4563 1 1 22 ARG CG C 6.201 -3.171 -9.595 1.00 . A A . 84 ARG CG 1 1
7 4564 1 1 22 ARG CZ C 5.035 -3.717 -13.141 1.00 . A A . 84 ARG CZ 1 1
7 4565 1 1 22 ARG H H 5.942 -0.835 -7.771 1.00 . A A . 84 ARG H 1 1
7 4566 1 1 22 ARG HA H 8.330 -2.219 -8.308 1.00 . A A . 84 ARG HA 1 1
7 4567 1 1 22 ARG HB2 H 6.200 -1.126 -10.120 1.00 . A A . 84 ARG HB2 1 1
7 4568 1 1 22 ARG HB3 H 7.584 -2.034 -10.710 1.00 . A A . 84 ARG HB3 1 1
7 4569 1 1 22 ARG HD2 H 4.745 -4.425 -10.470 1.00 . A A . 84 ARG HD2 1 1
7 4570 1 1 22 ARG HD3 H 4.408 -2.697 -10.586 1.00 . A A . 84 ARG HD3 1 1
7 4571 1 1 22 ARG HE H 6.684 -3.193 -12.087 1.00 . A A . 84 ARG HE 1 1
7 4572 1 1 22 ARG HG2 H 6.913 -3.980 -9.570 1.00 . A A . 84 ARG HG2 1 1
7 4573 1 1 22 ARG HG3 H 5.704 -3.094 -8.639 1.00 . A A . 84 ARG HG3 1 1
7 4574 1 1 22 ARG HH11 H 3.260 -4.085 -12.184 1.00 . A A . 84 ARG HH11 1 1
7 4575 1 1 22 ARG HH12 H 3.177 -4.229 -13.872 1.00 . A A . 84 ARG HH12 1 1
7 4576 1 1 22 ARG HH21 H 6.597 -3.413 -14.425 1.00 . A A . 84 ARG HH21 1 1
7 4577 1 1 22 ARG HH22 H 5.152 -3.874 -15.184 1.00 . A A . 84 ARG HH22 1 1
7 4578 1 1 22 ARG N N 6.915 -0.862 -7.638 1.00 . A A . 84 ARG N 1 1
7 4579 1 1 22 ARG NE N 5.733 -3.441 -12.026 1.00 . A A . 84 ARG NE 1 1
7 4580 1 1 22 ARG NH1 N 3.741 -4.037 -13.065 1.00 . A A . 84 ARG NH1 1 1
7 4581 1 1 22 ARG NH2 N 5.631 -3.661 -14.327 1.00 . A A . 84 ARG NH2 1 1
7 4582 1 1 22 ARG O O 9.932 -0.563 -9.369 1.00 . A A . 84 ARG O 1 1
7 4583 1 1 23 GLU C C 10.005 2.347 -8.873 1.00 . A A . 85 GLU C 1 1
7 4584 1 1 23 GLU CA C 8.936 1.996 -9.890 1.00 . A A . 85 GLU CA 1 1
7 4585 1 1 23 GLU CB C 8.023 3.201 -10.130 1.00 . A A . 85 GLU CB 1 1
7 4586 1 1 23 GLU CD C 7.461 2.635 -12.541 1.00 . A A . 85 GLU CD 1 1
7 4587 1 1 23 GLU CG C 6.931 2.965 -11.168 1.00 . A A . 85 GLU CG 1 1
7 4588 1 1 23 GLU H H 7.206 0.967 -9.296 1.00 . A A . 85 GLU H 1 1
7 4589 1 1 23 GLU HA H 9.410 1.725 -10.821 1.00 . A A . 85 GLU HA 1 1
7 4590 1 1 23 GLU HB2 H 7.539 3.437 -9.193 1.00 . A A . 85 GLU HB2 1 1
7 4591 1 1 23 GLU HB3 H 8.623 4.042 -10.445 1.00 . A A . 85 GLU HB3 1 1
7 4592 1 1 23 GLU HG2 H 6.317 2.142 -10.838 1.00 . A A . 85 GLU HG2 1 1
7 4593 1 1 23 GLU HG3 H 6.323 3.856 -11.236 1.00 . A A . 85 GLU HG3 1 1
7 4594 1 1 23 GLU N N 8.174 0.861 -9.433 1.00 . A A . 85 GLU N 1 1
7 4595 1 1 23 GLU O O 11.175 2.450 -9.220 1.00 . A A . 85 GLU O 1 1
7 4596 1 1 23 GLU OE1 O 7.774 1.467 -12.821 1.00 . A A . 85 GLU OE1 1 1
7 4597 1 1 23 GLU OE2 O 7.540 3.552 -13.392 1.00 . A A . 85 GLU OE2 1 1
7 4598 1 1 24 TRP C C 11.620 1.777 -6.420 1.00 . A A . 86 TRP C 1 1
7 4599 1 1 24 TRP CA C 10.498 2.803 -6.517 1.00 . A A . 86 TRP CA 1 1
7 4600 1 1 24 TRP CB C 9.689 2.876 -5.207 1.00 . A A . 86 TRP CB 1 1
7 4601 1 1 24 TRP CD1 C 10.725 4.347 -3.370 1.00 . A A . 86 TRP CD1 1 1
7 4602 1 1 24 TRP CD2 C 11.123 2.168 -3.141 1.00 . A A . 86 TRP CD2 1 1
7 4603 1 1 24 TRP CE2 C 11.756 2.844 -2.088 1.00 . A A . 86 TRP CE2 1 1
7 4604 1 1 24 TRP CE3 C 11.220 0.788 -3.214 1.00 . A A . 86 TRP CE3 1 1
7 4605 1 1 24 TRP CG C 10.489 3.145 -3.961 1.00 . A A . 86 TRP CG 1 1
7 4606 1 1 24 TRP CH2 C 12.562 0.820 -1.204 1.00 . A A . 86 TRP CH2 1 1
7 4607 1 1 24 TRP CZ2 C 12.482 2.179 -1.109 1.00 . A A . 86 TRP CZ2 1 1
7 4608 1 1 24 TRP CZ3 C 11.938 0.122 -2.243 1.00 . A A . 86 TRP CZ3 1 1
7 4609 1 1 24 TRP H H 8.672 2.256 -7.357 1.00 . A A . 86 TRP H 1 1
7 4610 1 1 24 TRP HA H 10.918 3.775 -6.728 1.00 . A A . 86 TRP HA 1 1
7 4611 1 1 24 TRP HB2 H 8.958 3.666 -5.298 1.00 . A A . 86 TRP HB2 1 1
7 4612 1 1 24 TRP HB3 H 9.169 1.939 -5.077 1.00 . A A . 86 TRP HB3 1 1
7 4613 1 1 24 TRP HD1 H 10.361 5.293 -3.742 1.00 . A A . 86 TRP HD1 1 1
7 4614 1 1 24 TRP HE1 H 11.815 4.897 -1.661 1.00 . A A . 86 TRP HE1 1 1
7 4615 1 1 24 TRP HE3 H 10.729 0.272 -4.030 1.00 . A A . 86 TRP HE3 1 1
7 4616 1 1 24 TRP HH2 H 13.115 0.260 -0.465 1.00 . A A . 86 TRP HH2 1 1
7 4617 1 1 24 TRP HZ2 H 12.968 2.703 -0.299 1.00 . A A . 86 TRP HZ2 1 1
7 4618 1 1 24 TRP HZ3 H 12.031 -0.952 -2.278 1.00 . A A . 86 TRP HZ3 1 1
7 4619 1 1 24 TRP N N 9.606 2.448 -7.602 1.00 . A A . 86 TRP N 1 1
7 4620 1 1 24 TRP NE1 N 11.501 4.177 -2.250 1.00 . A A . 86 TRP NE1 1 1
7 4621 1 1 24 TRP O O 12.800 2.135 -6.292 1.00 . A A . 86 TRP O 1 1
7 4622 1 1 25 ALA C C 13.235 -0.446 -7.552 1.00 . A A . 87 ALA C 1 1
7 4623 1 1 25 ALA CA C 12.187 -0.591 -6.477 1.00 . A A . 87 ALA CA 1 1
7 4624 1 1 25 ALA CB C 11.450 -1.914 -6.633 1.00 . A A . 87 ALA CB 1 1
7 4625 1 1 25 ALA H H 10.292 0.312 -6.637 1.00 . A A . 87 ALA H 1 1
7 4626 1 1 25 ALA HA H 12.679 -0.579 -5.517 1.00 . A A . 87 ALA HA 1 1
7 4627 1 1 25 ALA HB1 H 10.683 -1.997 -5.878 1.00 . A A . 87 ALA HB1 1 1
7 4628 1 1 25 ALA HB2 H 12.129 -2.747 -6.551 1.00 . A A . 87 ALA HB2 1 1
7 4629 1 1 25 ALA HB3 H 10.982 -1.977 -7.607 1.00 . A A . 87 ALA HB3 1 1
7 4630 1 1 25 ALA N N 11.251 0.514 -6.531 1.00 . A A . 87 ALA N 1 1
7 4631 1 1 25 ALA O O 14.430 -0.504 -7.279 1.00 . A A . 87 ALA O 1 1
7 4632 1 1 26 ARG C C 14.469 1.237 -9.870 1.00 . A A . 88 ARG C 1 1
7 4633 1 1 26 ARG CA C 13.678 -0.059 -9.866 1.00 . A A . 88 ARG CA 1 1
7 4634 1 1 26 ARG CB C 12.949 -0.302 -11.155 1.00 . A A . 88 ARG CB 1 1
7 4635 1 1 26 ARG CD C 11.937 -2.044 -12.598 1.00 . A A . 88 ARG CD 1 1
7 4636 1 1 26 ARG CG C 12.551 -1.750 -11.278 1.00 . A A . 88 ARG CG 1 1
7 4637 1 1 26 ARG CZ C 10.832 -4.052 -13.594 1.00 . A A . 88 ARG CZ 1 1
7 4638 1 1 26 ARG H H 11.822 -0.057 -8.861 1.00 . A A . 88 ARG H 1 1
7 4639 1 1 26 ARG HA H 14.389 -0.863 -9.752 1.00 . A A . 88 ARG HA 1 1
7 4640 1 1 26 ARG HB2 H 12.060 0.312 -11.182 1.00 . A A . 88 ARG HB2 1 1
7 4641 1 1 26 ARG HB3 H 13.589 -0.051 -11.986 1.00 . A A . 88 ARG HB3 1 1
7 4642 1 1 26 ARG HD2 H 11.011 -1.496 -12.676 1.00 . A A . 88 ARG HD2 1 1
7 4643 1 1 26 ARG HD3 H 12.651 -1.697 -13.327 1.00 . A A . 88 ARG HD3 1 1
7 4644 1 1 26 ARG HE H 12.324 -4.046 -12.233 1.00 . A A . 88 ARG HE 1 1
7 4645 1 1 26 ARG HG2 H 13.430 -2.366 -11.161 1.00 . A A . 88 ARG HG2 1 1
7 4646 1 1 26 ARG HG3 H 11.842 -1.985 -10.498 1.00 . A A . 88 ARG HG3 1 1
7 4647 1 1 26 ARG HH11 H 9.930 -2.300 -14.154 1.00 . A A . 88 ARG HH11 1 1
7 4648 1 1 26 ARG HH12 H 9.288 -3.689 -14.881 1.00 . A A . 88 ARG HH12 1 1
7 4649 1 1 26 ARG HH21 H 11.440 -5.990 -13.254 1.00 . A A . 88 ARG HH21 1 1
7 4650 1 1 26 ARG HH22 H 10.152 -5.838 -14.348 1.00 . A A . 88 ARG HH22 1 1
7 4651 1 1 26 ARG N N 12.792 -0.179 -8.745 1.00 . A A . 88 ARG N 1 1
7 4652 1 1 26 ARG NE N 11.717 -3.487 -12.769 1.00 . A A . 88 ARG NE 1 1
7 4653 1 1 26 ARG NH1 N 9.959 -3.299 -14.250 1.00 . A A . 88 ARG NH1 1 1
7 4654 1 1 26 ARG NH2 N 10.808 -5.381 -13.740 1.00 . A A . 88 ARG NH2 1 1
7 4655 1 1 26 ARG O O 15.550 1.300 -10.446 1.00 . A A . 88 ARG O 1 1
7 4656 1 1 27 ARG C C 15.834 3.306 -8.093 1.00 . A A . 89 ARG C 1 1
7 4657 1 1 27 ARG CA C 14.696 3.520 -9.074 1.00 . A A . 89 ARG CA 1 1
7 4658 1 1 27 ARG CB C 13.827 4.688 -8.551 1.00 . A A . 89 ARG CB 1 1
7 4659 1 1 27 ARG CD C 12.977 5.396 -10.831 1.00 . A A . 89 ARG CD 1 1
7 4660 1 1 27 ARG CG C 12.618 5.063 -9.396 1.00 . A A . 89 ARG CG 1 1
7 4661 1 1 27 ARG CZ C 11.382 5.232 -12.755 1.00 . A A . 89 ARG CZ 1 1
7 4662 1 1 27 ARG H H 13.032 2.193 -8.865 1.00 . A A . 89 ARG H 1 1
7 4663 1 1 27 ARG HA H 15.106 3.780 -10.036 1.00 . A A . 89 ARG HA 1 1
7 4664 1 1 27 ARG HB2 H 13.464 4.420 -7.569 1.00 . A A . 89 ARG HB2 1 1
7 4665 1 1 27 ARG HB3 H 14.456 5.560 -8.451 1.00 . A A . 89 ARG HB3 1 1
7 4666 1 1 27 ARG HD2 H 13.686 6.210 -10.832 1.00 . A A . 89 ARG HD2 1 1
7 4667 1 1 27 ARG HD3 H 13.419 4.522 -11.284 1.00 . A A . 89 ARG HD3 1 1
7 4668 1 1 27 ARG HE H 11.256 6.494 -11.155 1.00 . A A . 89 ARG HE 1 1
7 4669 1 1 27 ARG HG2 H 11.928 4.231 -9.401 1.00 . A A . 89 ARG HG2 1 1
7 4670 1 1 27 ARG HG3 H 12.134 5.918 -8.949 1.00 . A A . 89 ARG HG3 1 1
7 4671 1 1 27 ARG HH11 H 13.043 4.077 -13.014 1.00 . A A . 89 ARG HH11 1 1
7 4672 1 1 27 ARG HH12 H 11.880 3.914 -14.237 1.00 . A A . 89 ARG HH12 1 1
7 4673 1 1 27 ARG HH21 H 9.625 6.268 -12.891 1.00 . A A . 89 ARG HH21 1 1
7 4674 1 1 27 ARG HH22 H 9.900 5.150 -14.145 1.00 . A A . 89 ARG HH22 1 1
7 4675 1 1 27 ARG N N 13.947 2.271 -9.218 1.00 . A A . 89 ARG N 1 1
7 4676 1 1 27 ARG NE N 11.780 5.785 -11.595 1.00 . A A . 89 ARG NE 1 1
7 4677 1 1 27 ARG NH1 N 12.151 4.355 -13.375 1.00 . A A . 89 ARG NH1 1 1
7 4678 1 1 27 ARG NH2 N 10.230 5.581 -13.301 1.00 . A A . 89 ARG NH2 1 1
7 4679 1 1 27 ARG O O 16.943 3.806 -8.286 1.00 . A A . 89 ARG O 1 1
7 4680 1 1 28 ASN C C 17.456 1.136 -6.208 1.00 . A A . 90 ASN C 1 1
7 4681 1 1 28 ASN CA C 16.514 2.312 -5.979 1.00 . A A . 90 ASN CA 1 1
7 4682 1 1 28 ASN CB C 15.787 2.198 -4.642 1.00 . A A . 90 ASN CB 1 1
7 4683 1 1 28 ASN CG C 15.256 3.536 -4.158 1.00 . A A . 90 ASN CG 1 1
7 4684 1 1 28 ASN H H 14.683 2.078 -7.015 1.00 . A A . 90 ASN H 1 1
7 4685 1 1 28 ASN HA H 17.123 3.203 -5.940 1.00 . A A . 90 ASN HA 1 1
7 4686 1 1 28 ASN HB2 H 14.938 1.545 -4.785 1.00 . A A . 90 ASN HB2 1 1
7 4687 1 1 28 ASN HB3 H 16.449 1.787 -3.897 1.00 . A A . 90 ASN HB3 1 1
7 4688 1 1 28 ASN HD21 H 13.559 3.251 -5.127 1.00 . A A . 90 ASN HD21 1 1
7 4689 1 1 28 ASN HD22 H 13.684 4.738 -4.273 1.00 . A A . 90 ASN HD22 1 1
7 4690 1 1 28 ASN N N 15.561 2.523 -7.062 1.00 . A A . 90 ASN N 1 1
7 4691 1 1 28 ASN ND2 N 14.058 3.874 -4.548 1.00 . A A . 90 ASN ND2 1 1
7 4692 1 1 28 ASN O O 18.519 1.070 -5.598 1.00 . A A . 90 ASN O 1 1
7 4693 1 1 28 ASN OD1 O 15.938 4.261 -3.435 1.00 . A A . 90 ASN OD1 1 1
7 4694 1 1 29 GLY C C 17.548 -2.211 -6.762 1.00 . A A . 91 GLY C 1 1
7 4695 1 1 29 GLY CA C 17.971 -0.890 -7.374 1.00 . A A . 91 GLY CA 1 1
7 4696 1 1 29 GLY H H 16.186 0.260 -7.460 1.00 . A A . 91 GLY H 1 1
7 4697 1 1 29 GLY HA2 H 18.015 -1.005 -8.447 1.00 . A A . 91 GLY HA2 1 1
7 4698 1 1 29 GLY HA3 H 18.959 -0.641 -7.015 1.00 . A A . 91 GLY HA3 1 1
7 4699 1 1 29 GLY N N 17.078 0.212 -7.057 1.00 . A A . 91 GLY N 1 1
7 4700 1 1 29 GLY O O 18.384 -3.112 -6.544 1.00 . A A . 91 GLY O 1 1
7 4701 1 1 30 HIS C C 15.225 -4.382 -7.118 1.00 . A A . 92 HIS C 1 1
7 4702 1 1 30 HIS CA C 15.736 -3.568 -5.951 1.00 . A A . 92 HIS CA 1 1
7 4703 1 1 30 HIS CB C 14.579 -3.296 -4.977 1.00 . A A . 92 HIS CB 1 1
7 4704 1 1 30 HIS CD2 C 15.104 -1.175 -3.614 1.00 . A A . 92 HIS CD2 1 1
7 4705 1 1 30 HIS CE1 C 15.373 -2.036 -1.649 1.00 . A A . 92 HIS CE1 1 1
7 4706 1 1 30 HIS CG C 14.930 -2.502 -3.751 1.00 . A A . 92 HIS CG 1 1
7 4707 1 1 30 HIS H H 15.645 -1.617 -6.662 1.00 . A A . 92 HIS H 1 1
7 4708 1 1 30 HIS HA H 16.524 -4.107 -5.447 1.00 . A A . 92 HIS HA 1 1
7 4709 1 1 30 HIS HB2 H 13.819 -2.737 -5.501 1.00 . A A . 92 HIS HB2 1 1
7 4710 1 1 30 HIS HB3 H 14.166 -4.242 -4.666 1.00 . A A . 92 HIS HB3 1 1
7 4711 1 1 30 HIS HD1 H 15.061 -3.990 -2.245 1.00 . A A . 92 HIS HD1 1 1
7 4712 1 1 30 HIS HD2 H 15.017 -0.461 -4.417 1.00 . A A . 92 HIS HD2 1 1
7 4713 1 1 30 HIS HE1 H 15.559 -2.156 -0.593 1.00 . A A . 92 HIS HE1 1 1
7 4714 1 1 30 HIS N N 16.278 -2.345 -6.482 1.00 . A A . 92 HIS N 1 1
7 4715 1 1 30 HIS ND1 N 15.106 -3.039 -2.490 1.00 . A A . 92 HIS ND1 1 1
7 4716 1 1 30 HIS NE2 N 15.386 -0.874 -2.287 1.00 . A A . 92 HIS NE2 1 1
7 4717 1 1 30 HIS O O 14.713 -3.816 -8.095 1.00 . A A . 92 HIS O 1 1
7 4718 1 1 31 ASN C C 13.526 -7.015 -7.834 1.00 . A A . 93 ASN C 1 1
7 4719 1 1 31 ASN CA C 14.918 -6.534 -8.113 1.00 . A A . 93 ASN CA 1 1
7 4720 1 1 31 ASN CB C 15.858 -7.734 -8.332 1.00 . A A . 93 ASN CB 1 1
7 4721 1 1 31 ASN CG C 17.221 -7.343 -8.872 1.00 . A A . 93 ASN CG 1 1
7 4722 1 1 31 ASN H H 15.770 -6.077 -6.247 1.00 . A A . 93 ASN H 1 1
7 4723 1 1 31 ASN HA H 14.900 -5.939 -9.014 1.00 . A A . 93 ASN HA 1 1
7 4724 1 1 31 ASN HB2 H 16.003 -8.244 -7.391 1.00 . A A . 93 ASN HB2 1 1
7 4725 1 1 31 ASN HB3 H 15.395 -8.417 -9.029 1.00 . A A . 93 ASN HB3 1 1
7 4726 1 1 31 ASN HD21 H 17.954 -7.214 -7.041 1.00 . A A . 93 ASN HD21 1 1
7 4727 1 1 31 ASN HD22 H 19.059 -6.861 -8.309 1.00 . A A . 93 ASN HD22 1 1
7 4728 1 1 31 ASN N N 15.369 -5.670 -7.045 1.00 . A A . 93 ASN N 1 1
7 4729 1 1 31 ASN ND2 N 18.165 -7.119 -7.994 1.00 . A A . 93 ASN ND2 1 1
7 4730 1 1 31 ASN O O 13.284 -7.737 -6.861 1.00 . A A . 93 ASN O 1 1
7 4731 1 1 31 ASN OD1 O 17.424 -7.266 -10.088 1.00 . A A . 93 ASN OD1 1 1
7 4732 1 1 32 VAL C C 11.122 -8.312 -9.336 1.00 . A A . 94 VAL C 1 1
7 4733 1 1 32 VAL CA C 11.244 -7.009 -8.542 1.00 . A A . 94 VAL CA 1 1
7 4734 1 1 32 VAL CB C 10.273 -5.929 -9.111 1.00 . A A . 94 VAL CB 1 1
7 4735 1 1 32 VAL CG1 C 8.830 -6.266 -8.808 1.00 . A A . 94 VAL CG1 1 1
7 4736 1 1 32 VAL CG2 C 10.606 -4.565 -8.556 1.00 . A A . 94 VAL CG2 1 1
7 4737 1 1 32 VAL H H 12.867 -5.966 -9.359 1.00 . A A . 94 VAL H 1 1
7 4738 1 1 32 VAL HA H 11.020 -7.198 -7.501 1.00 . A A . 94 VAL HA 1 1
7 4739 1 1 32 VAL HB H 10.395 -5.884 -10.182 1.00 . A A . 94 VAL HB 1 1
7 4740 1 1 32 VAL HG11 H 8.693 -6.255 -7.737 1.00 . A A . 94 VAL HG11 1 1
7 4741 1 1 32 VAL HG12 H 8.593 -7.247 -9.192 1.00 . A A . 94 VAL HG12 1 1
7 4742 1 1 32 VAL HG13 H 8.191 -5.521 -9.258 1.00 . A A . 94 VAL HG13 1 1
7 4743 1 1 32 VAL HG21 H 10.511 -4.573 -7.480 1.00 . A A . 94 VAL HG21 1 1
7 4744 1 1 32 VAL HG22 H 9.925 -3.837 -8.972 1.00 . A A . 94 VAL HG22 1 1
7 4745 1 1 32 VAL HG23 H 11.619 -4.303 -8.825 1.00 . A A . 94 VAL HG23 1 1
7 4746 1 1 32 VAL N N 12.610 -6.586 -8.644 1.00 . A A . 94 VAL N 1 1
7 4747 1 1 32 VAL O O 11.812 -8.483 -10.351 1.00 . A A . 94 VAL O 1 1
7 4748 1 1 33 SER C C 9.575 -10.407 -10.898 1.00 . A A . 95 SER C 1 1
7 4749 1 1 33 SER CA C 10.162 -10.515 -9.489 1.00 . A A . 95 SER CA 1 1
7 4750 1 1 33 SER CB C 9.309 -11.428 -8.600 1.00 . A A . 95 SER CB 1 1
7 4751 1 1 33 SER H H 9.740 -9.029 -8.092 1.00 . A A . 95 SER H 1 1
7 4752 1 1 33 SER HA H 11.152 -10.941 -9.559 1.00 . A A . 95 SER HA 1 1
7 4753 1 1 33 SER HB2 H 9.800 -11.548 -7.646 1.00 . A A . 95 SER HB2 1 1
7 4754 1 1 33 SER HB3 H 8.346 -10.962 -8.447 1.00 . A A . 95 SER HB3 1 1
7 4755 1 1 33 SER HG H 9.079 -13.308 -8.409 1.00 . A A . 95 SER HG 1 1
7 4756 1 1 33 SER N N 10.300 -9.223 -8.871 1.00 . A A . 95 SER N 1 1
7 4757 1 1 33 SER O O 8.493 -9.820 -11.108 1.00 . A A . 95 SER O 1 1
7 4758 1 1 33 SER OG O 9.111 -12.709 -9.168 1.00 . A A . 95 SER OG 1 1
7 4759 1 1 34 THR C C 8.708 -11.997 -13.445 1.00 . A A . 96 THR C 1 1
7 4760 1 1 34 THR CA C 9.889 -11.028 -13.240 1.00 . A A . 96 THR CA 1 1
7 4761 1 1 34 THR CB C 11.092 -11.483 -14.089 1.00 . A A . 96 THR CB 1 1
7 4762 1 1 34 THR CG2 C 11.270 -10.570 -15.294 1.00 . A A . 96 THR CG2 1 1
7 4763 1 1 34 THR H H 11.109 -11.474 -11.635 1.00 . A A . 96 THR H 1 1
7 4764 1 1 34 THR HA H 9.605 -10.031 -13.540 1.00 . A A . 96 THR HA 1 1
7 4765 1 1 34 THR HB H 10.932 -12.498 -14.421 1.00 . A A . 96 THR HB 1 1
7 4766 1 1 34 THR HG1 H 12.847 -12.161 -13.514 1.00 . A A . 96 THR HG1 1 1
7 4767 1 1 34 THR HG21 H 11.461 -9.561 -14.961 1.00 . A A . 96 THR HG21 1 1
7 4768 1 1 34 THR HG22 H 10.371 -10.586 -15.890 1.00 . A A . 96 THR HG22 1 1
7 4769 1 1 34 THR HG23 H 12.099 -10.915 -15.891 1.00 . A A . 96 THR HG23 1 1
7 4770 1 1 34 THR N N 10.272 -11.008 -11.849 1.00 . A A . 96 THR N 1 1
7 4771 1 1 34 THR O O 8.130 -12.086 -14.530 1.00 . A A . 96 THR O 1 1
7 4772 1 1 34 THR OG1 O 12.287 -11.413 -13.271 1.00 . A A . 96 THR OG1 1 1
7 4773 1 1 35 ARG C C 5.951 -12.804 -12.185 1.00 . A A . 97 ARG C 1 1
7 4774 1 1 35 ARG CA C 7.233 -13.616 -12.355 1.00 . A A . 97 ARG CA 1 1
7 4775 1 1 35 ARG CB C 7.373 -14.605 -11.200 1.00 . A A . 97 ARG CB 1 1
7 4776 1 1 35 ARG CD C 8.744 -16.373 -10.053 1.00 . A A . 97 ARG CD 1 1
7 4777 1 1 35 ARG CG C 8.570 -15.535 -11.311 1.00 . A A . 97 ARG CG 1 1
7 4778 1 1 35 ARG CZ C 7.406 -18.435 -9.597 1.00 . A A . 97 ARG CZ 1 1
7 4779 1 1 35 ARG H H 8.923 -12.628 -11.566 1.00 . A A . 97 ARG H 1 1
7 4780 1 1 35 ARG HA H 7.200 -14.156 -13.289 1.00 . A A . 97 ARG HA 1 1
7 4781 1 1 35 ARG HB2 H 7.460 -14.053 -10.277 1.00 . A A . 97 ARG HB2 1 1
7 4782 1 1 35 ARG HB3 H 6.480 -15.210 -11.162 1.00 . A A . 97 ARG HB3 1 1
7 4783 1 1 35 ARG HD2 H 9.554 -17.070 -10.199 1.00 . A A . 97 ARG HD2 1 1
7 4784 1 1 35 ARG HD3 H 8.995 -15.712 -9.236 1.00 . A A . 97 ARG HD3 1 1
7 4785 1 1 35 ARG HE H 6.749 -16.532 -9.502 1.00 . A A . 97 ARG HE 1 1
7 4786 1 1 35 ARG HG2 H 8.420 -16.196 -12.153 1.00 . A A . 97 ARG HG2 1 1
7 4787 1 1 35 ARG HG3 H 9.459 -14.944 -11.471 1.00 . A A . 97 ARG HG3 1 1
7 4788 1 1 35 ARG HH11 H 9.301 -18.884 -10.260 1.00 . A A . 97 ARG HH11 1 1
7 4789 1 1 35 ARG HH12 H 8.338 -20.236 -9.847 1.00 . A A . 97 ARG HH12 1 1
7 4790 1 1 35 ARG HH21 H 5.471 -18.380 -8.949 1.00 . A A . 97 ARG HH21 1 1
7 4791 1 1 35 ARG HH22 H 6.122 -19.955 -9.112 1.00 . A A . 97 ARG HH22 1 1
7 4792 1 1 35 ARG N N 8.370 -12.717 -12.375 1.00 . A A . 97 ARG N 1 1
7 4793 1 1 35 ARG NE N 7.523 -17.108 -9.702 1.00 . A A . 97 ARG NE 1 1
7 4794 1 1 35 ARG NH1 N 8.423 -19.238 -9.924 1.00 . A A . 97 ARG NH1 1 1
7 4795 1 1 35 ARG NH2 N 6.254 -18.961 -9.185 1.00 . A A . 97 ARG NH2 1 1
7 4796 1 1 35 ARG O O 4.843 -13.286 -12.448 1.00 . A A . 97 ARG O 1 1
7 4797 1 1 36 GLY C C 4.553 -10.649 -10.136 1.00 . A A . 98 GLY C 1 1
7 4798 1 1 36 GLY CA C 4.975 -10.707 -11.576 1.00 . A A . 98 GLY CA 1 1
7 4799 1 1 36 GLY H H 7.015 -11.221 -11.611 1.00 . A A . 98 GLY H 1 1
7 4800 1 1 36 GLY HA2 H 5.223 -9.712 -11.913 1.00 . A A . 98 GLY HA2 1 1
7 4801 1 1 36 GLY HA3 H 4.151 -11.084 -12.162 1.00 . A A . 98 GLY HA3 1 1
7 4802 1 1 36 GLY N N 6.108 -11.563 -11.769 1.00 . A A . 98 GLY N 1 1
7 4803 1 1 36 GLY O O 3.358 -10.607 -9.832 1.00 . A A . 98 GLY O 1 1
7 4804 1 1 37 ARG C C 6.163 -9.505 -7.269 1.00 . A A . 99 ARG C 1 1
7 4805 1 1 37 ARG CA C 5.267 -10.572 -7.848 1.00 . A A . 99 ARG CA 1 1
7 4806 1 1 37 ARG CB C 5.535 -11.914 -7.134 1.00 . A A . 99 ARG CB 1 1
7 4807 1 1 37 ARG CD C 5.690 -13.112 -4.899 1.00 . A A . 99 ARG CD 1 1
7 4808 1 1 37 ARG CG C 5.328 -11.830 -5.625 1.00 . A A . 99 ARG CG 1 1
7 4809 1 1 37 ARG CZ C 6.187 -13.619 -2.498 1.00 . A A . 99 ARG CZ 1 1
7 4810 1 1 37 ARG H H 6.451 -10.693 -9.555 1.00 . A A . 99 ARG H 1 1
7 4811 1 1 37 ARG HA H 4.234 -10.291 -7.709 1.00 . A A . 99 ARG HA 1 1
7 4812 1 1 37 ARG HB2 H 4.864 -12.661 -7.532 1.00 . A A . 99 ARG HB2 1 1
7 4813 1 1 37 ARG HB3 H 6.556 -12.211 -7.323 1.00 . A A . 99 ARG HB3 1 1
7 4814 1 1 37 ARG HD2 H 5.037 -13.904 -5.233 1.00 . A A . 99 ARG HD2 1 1
7 4815 1 1 37 ARG HD3 H 6.716 -13.370 -5.114 1.00 . A A . 99 ARG HD3 1 1
7 4816 1 1 37 ARG HE H 4.930 -12.212 -3.179 1.00 . A A . 99 ARG HE 1 1
7 4817 1 1 37 ARG HG2 H 5.945 -11.032 -5.239 1.00 . A A . 99 ARG HG2 1 1
7 4818 1 1 37 ARG HG3 H 4.293 -11.592 -5.430 1.00 . A A . 99 ARG HG3 1 1
7 4819 1 1 37 ARG HH11 H 7.061 -14.967 -3.762 1.00 . A A . 99 ARG HH11 1 1
7 4820 1 1 37 ARG HH12 H 7.460 -15.160 -2.104 1.00 . A A . 99 ARG HH12 1 1
7 4821 1 1 37 ARG HH21 H 5.438 -12.509 -0.954 1.00 . A A . 99 ARG HH21 1 1
7 4822 1 1 37 ARG HH22 H 6.481 -13.766 -0.480 1.00 . A A . 99 ARG HH22 1 1
7 4823 1 1 37 ARG N N 5.518 -10.660 -9.258 1.00 . A A . 99 ARG N 1 1
7 4824 1 1 37 ARG NE N 5.542 -12.936 -3.447 1.00 . A A . 99 ARG NE 1 1
7 4825 1 1 37 ARG NH1 N 6.954 -14.661 -2.812 1.00 . A A . 99 ARG NH1 1 1
7 4826 1 1 37 ARG NH2 N 6.028 -13.273 -1.228 1.00 . A A . 99 ARG NH2 1 1
7 4827 1 1 37 ARG O O 7.337 -9.417 -7.620 1.00 . A A . 99 ARG O 1 1
7 4828 1 1 38 ILE C C 6.839 -8.277 -4.454 1.00 . A A . 100 ILE C 1 1
7 4829 1 1 38 ILE CA C 6.418 -7.692 -5.791 1.00 . A A . 100 ILE CA 1 1
7 4830 1 1 38 ILE CB C 5.661 -6.376 -5.574 1.00 . A A . 100 ILE CB 1 1
7 4831 1 1 38 ILE CD1 C 4.330 -4.609 -6.794 1.00 . A A . 100 ILE CD1 1 1
7 4832 1 1 38 ILE CG1 C 5.114 -5.877 -6.907 1.00 . A A . 100 ILE CG1 1 1
7 4833 1 1 38 ILE CG2 C 6.598 -5.331 -4.964 1.00 . A A . 100 ILE CG2 1 1
7 4834 1 1 38 ILE H H 4.654 -8.706 -6.284 1.00 . A A . 100 ILE H 1 1
7 4835 1 1 38 ILE HA H 7.289 -7.512 -6.403 1.00 . A A . 100 ILE HA 1 1
7 4836 1 1 38 ILE HB H 4.836 -6.549 -4.898 1.00 . A A . 100 ILE HB 1 1
7 4837 1 1 38 ILE HD11 H 4.979 -3.840 -6.397 1.00 . A A . 100 ILE HD11 1 1
7 4838 1 1 38 ILE HD12 H 3.494 -4.760 -6.127 1.00 . A A . 100 ILE HD12 1 1
7 4839 1 1 38 ILE HD13 H 3.979 -4.316 -7.771 1.00 . A A . 100 ILE HD13 1 1
7 4840 1 1 38 ILE HG12 H 5.940 -5.695 -7.578 1.00 . A A . 100 ILE HG12 1 1
7 4841 1 1 38 ILE HG13 H 4.472 -6.635 -7.334 1.00 . A A . 100 ILE HG13 1 1
7 4842 1 1 38 ILE HG21 H 7.423 -5.151 -5.638 1.00 . A A . 100 ILE HG21 1 1
7 4843 1 1 38 ILE HG22 H 6.980 -5.693 -4.020 1.00 . A A . 100 ILE HG22 1 1
7 4844 1 1 38 ILE HG23 H 6.054 -4.411 -4.807 1.00 . A A . 100 ILE HG23 1 1
7 4845 1 1 38 ILE N N 5.618 -8.665 -6.464 1.00 . A A . 100 ILE N 1 1
7 4846 1 1 38 ILE O O 5.980 -8.705 -3.679 1.00 . A A . 100 ILE O 1 1
7 4847 1 1 39 PRO C C 8.163 -8.030 -1.742 1.00 . A A . 101 PRO C 1 1
7 4848 1 1 39 PRO CA C 8.615 -8.900 -2.912 1.00 . A A . 101 PRO CA 1 1
7 4849 1 1 39 PRO CB C 10.148 -8.881 -3.041 1.00 . A A . 101 PRO CB 1 1
7 4850 1 1 39 PRO CD C 9.246 -7.959 -5.060 1.00 . A A . 101 PRO CD 1 1
7 4851 1 1 39 PRO CG C 10.422 -8.699 -4.497 1.00 . A A . 101 PRO CG 1 1
7 4852 1 1 39 PRO HA H 8.259 -9.904 -2.751 1.00 . A A . 101 PRO HA 1 1
7 4853 1 1 39 PRO HB2 H 10.545 -8.062 -2.459 1.00 . A A . 101 PRO HB2 1 1
7 4854 1 1 39 PRO HB3 H 10.565 -9.820 -2.711 1.00 . A A . 101 PRO HB3 1 1
7 4855 1 1 39 PRO HD2 H 9.396 -6.889 -5.018 1.00 . A A . 101 PRO HD2 1 1
7 4856 1 1 39 PRO HD3 H 9.060 -8.278 -6.075 1.00 . A A . 101 PRO HD3 1 1
7 4857 1 1 39 PRO HG2 H 11.333 -8.133 -4.633 1.00 . A A . 101 PRO HG2 1 1
7 4858 1 1 39 PRO HG3 H 10.503 -9.661 -4.980 1.00 . A A . 101 PRO HG3 1 1
7 4859 1 1 39 PRO N N 8.139 -8.365 -4.175 1.00 . A A . 101 PRO N 1 1
7 4860 1 1 39 PRO O O 8.347 -6.799 -1.760 1.00 . A A . 101 PRO O 1 1
7 4861 1 1 40 ALA C C 8.219 -7.234 1.155 1.00 . A A . 102 ALA C 1 1
7 4862 1 1 40 ALA CA C 7.103 -7.996 0.467 1.00 . A A . 102 ALA CA 1 1
7 4863 1 1 40 ALA CB C 6.462 -9.000 1.415 1.00 . A A . 102 ALA CB 1 1
7 4864 1 1 40 ALA H H 7.546 -9.650 -0.765 1.00 . A A . 102 ALA H 1 1
7 4865 1 1 40 ALA HA H 6.352 -7.283 0.159 1.00 . A A . 102 ALA HA 1 1
7 4866 1 1 40 ALA HB1 H 6.049 -8.477 2.264 1.00 . A A . 102 ALA HB1 1 1
7 4867 1 1 40 ALA HB2 H 7.205 -9.707 1.752 1.00 . A A . 102 ALA HB2 1 1
7 4868 1 1 40 ALA HB3 H 5.673 -9.530 0.902 1.00 . A A . 102 ALA HB3 1 1
7 4869 1 1 40 ALA N N 7.604 -8.669 -0.725 1.00 . A A . 102 ALA N 1 1
7 4870 1 1 40 ALA O O 7.986 -6.208 1.783 1.00 . A A . 102 ALA O 1 1
7 4871 1 1 41 ASP C C 10.763 -5.679 0.885 1.00 . A A . 103 ASP C 1 1
7 4872 1 1 41 ASP CA C 10.646 -7.072 1.492 1.00 . A A . 103 ASP CA 1 1
7 4873 1 1 41 ASP CB C 11.909 -7.876 1.123 1.00 . A A . 103 ASP CB 1 1
7 4874 1 1 41 ASP CG C 11.954 -9.273 1.705 1.00 . A A . 103 ASP CG 1 1
7 4875 1 1 41 ASP H H 9.521 -8.589 0.515 1.00 . A A . 103 ASP H 1 1
7 4876 1 1 41 ASP HA H 10.570 -6.989 2.564 1.00 . A A . 103 ASP HA 1 1
7 4877 1 1 41 ASP HB2 H 11.967 -7.965 0.048 1.00 . A A . 103 ASP HB2 1 1
7 4878 1 1 41 ASP HB3 H 12.774 -7.333 1.471 1.00 . A A . 103 ASP HB3 1 1
7 4879 1 1 41 ASP N N 9.440 -7.729 0.984 1.00 . A A . 103 ASP N 1 1
7 4880 1 1 41 ASP O O 11.063 -4.699 1.579 1.00 . A A . 103 ASP O 1 1
7 4881 1 1 41 ASP OD1 O 11.451 -10.228 1.056 1.00 . A A . 103 ASP OD1 1 1
7 4882 1 1 41 ASP OD2 O 12.493 -9.449 2.800 1.00 . A A . 103 ASP OD2 1 1
7 4883 1 1 42 VAL C C 9.375 -3.466 -0.757 1.00 . A A . 104 VAL C 1 1
7 4884 1 1 42 VAL CA C 10.556 -4.342 -1.132 1.00 . A A . 104 VAL CA 1 1
7 4885 1 1 42 VAL CB C 10.605 -4.582 -2.676 1.00 . A A . 104 VAL CB 1 1
7 4886 1 1 42 VAL CG1 C 10.485 -3.277 -3.448 1.00 . A A . 104 VAL CG1 1 1
7 4887 1 1 42 VAL CG2 C 11.907 -5.263 -3.054 1.00 . A A . 104 VAL CG2 1 1
7 4888 1 1 42 VAL H H 10.146 -6.386 -0.878 1.00 . A A . 104 VAL H 1 1
7 4889 1 1 42 VAL HA H 11.462 -3.841 -0.825 1.00 . A A . 104 VAL HA 1 1
7 4890 1 1 42 VAL HB H 9.790 -5.233 -2.956 1.00 . A A . 104 VAL HB 1 1
7 4891 1 1 42 VAL HG11 H 10.472 -3.500 -4.505 1.00 . A A . 104 VAL HG11 1 1
7 4892 1 1 42 VAL HG12 H 11.334 -2.648 -3.227 1.00 . A A . 104 VAL HG12 1 1
7 4893 1 1 42 VAL HG13 H 9.572 -2.769 -3.173 1.00 . A A . 104 VAL HG13 1 1
7 4894 1 1 42 VAL HG21 H 12.727 -4.607 -2.799 1.00 . A A . 104 VAL HG21 1 1
7 4895 1 1 42 VAL HG22 H 11.920 -5.450 -4.118 1.00 . A A . 104 VAL HG22 1 1
7 4896 1 1 42 VAL HG23 H 12.004 -6.192 -2.512 1.00 . A A . 104 VAL HG23 1 1
7 4897 1 1 42 VAL N N 10.475 -5.591 -0.404 1.00 . A A . 104 VAL N 1 1
7 4898 1 1 42 VAL O O 9.521 -2.271 -0.585 1.00 . A A . 104 VAL O 1 1
7 4899 1 1 43 ILE C C 7.208 -2.733 1.195 1.00 . A A . 105 ILE C 1 1
7 4900 1 1 43 ILE CA C 7.003 -3.386 -0.179 1.00 . A A . 105 ILE CA 1 1
7 4901 1 1 43 ILE CB C 5.783 -4.348 -0.119 1.00 . A A . 105 ILE CB 1 1
7 4902 1 1 43 ILE CD1 C 4.465 -6.056 -1.544 1.00 . A A . 105 ILE CD1 1 1
7 4903 1 1 43 ILE CG1 C 5.557 -4.999 -1.498 1.00 . A A . 105 ILE CG1 1 1
7 4904 1 1 43 ILE CG2 C 4.528 -3.593 0.343 1.00 . A A . 105 ILE CG2 1 1
7 4905 1 1 43 ILE H H 8.188 -5.058 -0.767 1.00 . A A . 105 ILE H 1 1
7 4906 1 1 43 ILE HA H 6.808 -2.612 -0.907 1.00 . A A . 105 ILE HA 1 1
7 4907 1 1 43 ILE HB H 6.001 -5.119 0.604 1.00 . A A . 105 ILE HB 1 1
7 4908 1 1 43 ILE HD11 H 4.393 -6.434 -2.554 1.00 . A A . 105 ILE HD11 1 1
7 4909 1 1 43 ILE HD12 H 3.519 -5.629 -1.246 1.00 . A A . 105 ILE HD12 1 1
7 4910 1 1 43 ILE HD13 H 4.721 -6.872 -0.884 1.00 . A A . 105 ILE HD13 1 1
7 4911 1 1 43 ILE HG12 H 5.290 -4.233 -2.211 1.00 . A A . 105 ILE HG12 1 1
7 4912 1 1 43 ILE HG13 H 6.480 -5.464 -1.812 1.00 . A A . 105 ILE HG13 1 1
7 4913 1 1 43 ILE HG21 H 3.689 -4.273 0.382 1.00 . A A . 105 ILE HG21 1 1
7 4914 1 1 43 ILE HG22 H 4.319 -2.782 -0.337 1.00 . A A . 105 ILE HG22 1 1
7 4915 1 1 43 ILE HG23 H 4.705 -3.175 1.324 1.00 . A A . 105 ILE HG23 1 1
7 4916 1 1 43 ILE N N 8.218 -4.090 -0.589 1.00 . A A . 105 ILE N 1 1
7 4917 1 1 43 ILE O O 6.840 -1.566 1.411 1.00 . A A . 105 ILE O 1 1
7 4918 1 1 44 ASP C C 9.071 -1.831 3.375 1.00 . A A . 106 ASP C 1 1
7 4919 1 1 44 ASP CA C 8.096 -2.971 3.440 1.00 . A A . 106 ASP CA 1 1
7 4920 1 1 44 ASP CB C 8.640 -4.059 4.367 1.00 . A A . 106 ASP CB 1 1
7 4921 1 1 44 ASP CG C 8.896 -3.527 5.762 1.00 . A A . 106 ASP CG 1 1
7 4922 1 1 44 ASP H H 8.143 -4.380 1.863 1.00 . A A . 106 ASP H 1 1
7 4923 1 1 44 ASP HA H 7.160 -2.605 3.835 1.00 . A A . 106 ASP HA 1 1
7 4924 1 1 44 ASP HB2 H 7.925 -4.867 4.428 1.00 . A A . 106 ASP HB2 1 1
7 4925 1 1 44 ASP HB3 H 9.571 -4.435 3.968 1.00 . A A . 106 ASP HB3 1 1
7 4926 1 1 44 ASP N N 7.839 -3.472 2.101 1.00 . A A . 106 ASP N 1 1
7 4927 1 1 44 ASP O O 8.833 -0.771 3.957 1.00 . A A . 106 ASP O 1 1
7 4928 1 1 44 ASP OD1 O 7.929 -3.358 6.525 1.00 . A A . 106 ASP OD1 1 1
7 4929 1 1 44 ASP OD2 O 10.058 -3.276 6.123 1.00 . A A . 106 ASP OD2 1 1
7 4930 1 1 45 ALA C C 10.570 0.227 1.828 1.00 . A A . 107 ALA C 1 1
7 4931 1 1 45 ALA CA C 11.177 -1.043 2.427 1.00 . A A . 107 ALA CA 1 1
7 4932 1 1 45 ALA CB C 12.268 -1.594 1.532 1.00 . A A . 107 ALA CB 1 1
7 4933 1 1 45 ALA H H 10.279 -2.931 2.214 1.00 . A A . 107 ALA H 1 1
7 4934 1 1 45 ALA HA H 11.607 -0.806 3.390 1.00 . A A . 107 ALA HA 1 1
7 4935 1 1 45 ALA HB1 H 12.674 -2.489 1.979 1.00 . A A . 107 ALA HB1 1 1
7 4936 1 1 45 ALA HB2 H 13.049 -0.861 1.410 1.00 . A A . 107 ALA HB2 1 1
7 4937 1 1 45 ALA HB3 H 11.837 -1.841 0.573 1.00 . A A . 107 ALA HB3 1 1
7 4938 1 1 45 ALA N N 10.153 -2.049 2.632 1.00 . A A . 107 ALA N 1 1
7 4939 1 1 45 ALA O O 10.871 1.340 2.278 1.00 . A A . 107 ALA O 1 1
7 4940 1 1 46 TYR C C 8.225 1.942 1.214 1.00 . A A . 108 TYR C 1 1
7 4941 1 1 46 TYR CA C 8.964 1.118 0.189 1.00 . A A . 108 TYR CA 1 1
7 4942 1 1 46 TYR CB C 7.976 0.547 -0.847 1.00 . A A . 108 TYR CB 1 1
7 4943 1 1 46 TYR CD1 C 5.749 1.753 -1.087 1.00 . A A . 108 TYR CD1 1 1
7 4944 1 1 46 TYR CD2 C 7.499 2.332 -2.578 1.00 . A A . 108 TYR CD2 1 1
7 4945 1 1 46 TYR CE1 C 4.914 2.667 -1.703 1.00 . A A . 108 TYR CE1 1 1
7 4946 1 1 46 TYR CE2 C 6.677 3.251 -3.199 1.00 . A A . 108 TYR CE2 1 1
7 4947 1 1 46 TYR CG C 7.059 1.570 -1.518 1.00 . A A . 108 TYR CG 1 1
7 4948 1 1 46 TYR CZ C 5.384 3.412 -2.759 1.00 . A A . 108 TYR CZ 1 1
7 4949 1 1 46 TYR H H 9.546 -0.879 0.513 1.00 . A A . 108 TYR H 1 1
7 4950 1 1 46 TYR HA H 9.679 1.747 -0.321 1.00 . A A . 108 TYR HA 1 1
7 4951 1 1 46 TYR HB2 H 8.531 0.045 -1.626 1.00 . A A . 108 TYR HB2 1 1
7 4952 1 1 46 TYR HB3 H 7.357 -0.174 -0.338 1.00 . A A . 108 TYR HB3 1 1
7 4953 1 1 46 TYR HD1 H 5.382 1.167 -0.258 1.00 . A A . 108 TYR HD1 1 1
7 4954 1 1 46 TYR HD2 H 8.515 2.208 -2.926 1.00 . A A . 108 TYR HD2 1 1
7 4955 1 1 46 TYR HE1 H 3.900 2.793 -1.353 1.00 . A A . 108 TYR HE1 1 1
7 4956 1 1 46 TYR HE2 H 7.058 3.830 -4.028 1.00 . A A . 108 TYR HE2 1 1
7 4957 1 1 46 TYR HH H 3.992 4.753 -2.731 1.00 . A A . 108 TYR HH 1 1
7 4958 1 1 46 TYR N N 9.695 0.038 0.839 1.00 . A A . 108 TYR N 1 1
7 4959 1 1 46 TYR O O 8.508 3.108 1.371 1.00 . A A . 108 TYR O 1 1
7 4960 1 1 46 TYR OH O 4.558 4.323 -3.381 1.00 . A A . 108 TYR OH 1 1
7 4961 1 1 47 HIS C C 7.342 2.571 4.104 1.00 . A A . 109 HIS C 1 1
7 4962 1 1 47 HIS CA C 6.533 2.027 2.942 1.00 . A A . 109 HIS CA 1 1
7 4963 1 1 47 HIS CB C 5.335 1.218 3.426 1.00 . A A . 109 HIS CB 1 1
7 4964 1 1 47 HIS CD2 C 3.935 0.127 1.549 1.00 . A A . 109 HIS CD2 1 1
7 4965 1 1 47 HIS CE1 C 2.611 1.786 1.111 1.00 . A A . 109 HIS CE1 1 1
7 4966 1 1 47 HIS CG C 4.256 1.126 2.401 1.00 . A A . 109 HIS CG 1 1
7 4967 1 1 47 HIS H H 7.211 0.341 1.841 1.00 . A A . 109 HIS H 1 1
7 4968 1 1 47 HIS HA H 6.153 2.869 2.385 1.00 . A A . 109 HIS HA 1 1
7 4969 1 1 47 HIS HB2 H 5.653 0.216 3.676 1.00 . A A . 109 HIS HB2 1 1
7 4970 1 1 47 HIS HB3 H 4.925 1.693 4.305 1.00 . A A . 109 HIS HB3 1 1
7 4971 1 1 47 HIS HD1 H 3.359 3.037 2.564 1.00 . A A . 109 HIS HD1 1 1
7 4972 1 1 47 HIS HD2 H 4.406 -0.845 1.504 1.00 . A A . 109 HIS HD2 1 1
7 4973 1 1 47 HIS HE1 H 1.864 2.423 0.663 1.00 . A A . 109 HIS HE1 1 1
7 4974 1 1 47 HIS N N 7.336 1.309 1.960 1.00 . A A . 109 HIS N 1 1
7 4975 1 1 47 HIS ND1 N 3.399 2.166 2.108 1.00 . A A . 109 HIS ND1 1 1
7 4976 1 1 47 HIS NE2 N 2.890 0.547 0.728 1.00 . A A . 109 HIS NE2 1 1
7 4977 1 1 47 HIS O O 6.908 3.478 4.799 1.00 . A A . 109 HIS O 1 1
7 4978 1 1 48 ALA C C 10.219 3.694 4.859 1.00 . A A . 110 ALA C 1 1
7 4979 1 1 48 ALA CA C 9.399 2.497 5.337 1.00 . A A . 110 ALA CA 1 1
7 4980 1 1 48 ALA CB C 10.318 1.381 5.792 1.00 . A A . 110 ALA CB 1 1
7 4981 1 1 48 ALA H H 8.775 1.248 3.761 1.00 . A A . 110 ALA H 1 1
7 4982 1 1 48 ALA HA H 8.795 2.799 6.180 1.00 . A A . 110 ALA HA 1 1
7 4983 1 1 48 ALA HB1 H 10.954 1.737 6.588 1.00 . A A . 110 ALA HB1 1 1
7 4984 1 1 48 ALA HB2 H 10.924 1.057 4.960 1.00 . A A . 110 ALA HB2 1 1
7 4985 1 1 48 ALA HB3 H 9.726 0.550 6.146 1.00 . A A . 110 ALA HB3 1 1
7 4986 1 1 48 ALA N N 8.513 2.023 4.306 1.00 . A A . 110 ALA N 1 1
7 4987 1 1 48 ALA O O 10.605 4.539 5.657 1.00 . A A . 110 ALA O 1 1
7 4988 1 1 49 ALA C C 10.453 5.957 2.501 1.00 . A A . 111 ALA C 1 1
7 4989 1 1 49 ALA CA C 11.303 4.845 3.018 1.00 . A A . 111 ALA CA 1 1
7 4990 1 1 49 ALA CB C 12.116 4.309 1.861 1.00 . A A . 111 ALA CB 1 1
7 4991 1 1 49 ALA H H 10.057 3.150 2.918 1.00 . A A . 111 ALA H 1 1
7 4992 1 1 49 ALA HA H 11.981 5.201 3.778 1.00 . A A . 111 ALA HA 1 1
7 4993 1 1 49 ALA HB1 H 11.419 4.024 1.084 1.00 . A A . 111 ALA HB1 1 1
7 4994 1 1 49 ALA HB2 H 12.689 3.448 2.171 1.00 . A A . 111 ALA HB2 1 1
7 4995 1 1 49 ALA HB3 H 12.768 5.082 1.484 1.00 . A A . 111 ALA HB3 1 1
7 4996 1 1 49 ALA N N 10.459 3.785 3.558 1.00 . A A . 111 ALA N 1 1
7 4997 1 1 49 ALA O O 10.848 7.123 2.465 1.00 . A A . 111 ALA O 1 1
7 4998 1 1 50 THR C C 7.022 6.265 2.114 1.00 . A A . 112 THR C 1 1
7 4999 1 1 50 THR CA C 8.404 6.395 1.437 1.00 . A A . 112 THR CA 1 1
7 5000 1 1 50 THR CB C 8.407 5.967 -0.049 1.00 . A A . 112 THR CB 1 1
7 5001 1 1 50 THR CG2 C 7.288 6.562 -0.809 1.00 . A A . 112 THR CG2 1 1
7 5002 1 1 50 THR H H 9.019 4.651 2.211 1.00 . A A . 112 THR H 1 1
7 5003 1 1 50 THR HA H 8.747 7.417 1.495 1.00 . A A . 112 THR HA 1 1
7 5004 1 1 50 THR HB H 8.351 4.889 -0.095 1.00 . A A . 112 THR HB 1 1
7 5005 1 1 50 THR HG1 H 10.314 6.355 0.063 1.00 . A A . 112 THR HG1 1 1
7 5006 1 1 50 THR HG21 H 6.398 6.193 -0.326 1.00 . A A . 112 THR HG21 1 1
7 5007 1 1 50 THR HG22 H 7.363 6.199 -1.821 1.00 . A A . 112 THR HG22 1 1
7 5008 1 1 50 THR HG23 H 7.353 7.636 -0.742 1.00 . A A . 112 THR HG23 1 1
7 5009 1 1 50 THR N N 9.315 5.580 2.087 1.00 . A A . 112 THR N 1 1
7 5010 1 1 50 THR O O 6.296 5.297 1.860 1.00 . A A . 112 THR O 1 1
7 5011 1 1 50 THR OXT O 6.680 7.137 2.943 1.00 . A A . 112 THR OXT 1 1
7 5012 1 1 50 THR OG1 O 9.667 6.324 -0.651 1.00 . A A . 112 THR OG1 1 1
8 5013 1 1 3 MET C C 6.033 12.511 -17.187 1.00 . A A . 65 MET C 1 1
8 5014 1 1 3 MET CA C 5.942 11.307 -18.097 1.00 . A A . 65 MET CA 1 1
8 5015 1 1 3 MET CB C 7.067 10.320 -17.741 1.00 . A A . 65 MET CB 1 1
8 5016 1 1 3 MET CE C 8.014 8.384 -14.157 1.00 . A A . 65 MET CE 1 1
8 5017 1 1 3 MET CG C 7.023 9.840 -16.296 1.00 . A A . 65 MET CG 1 1
8 5018 1 1 3 MET H H 6.939 12.226 -19.653 1.00 . A A . 65 MET H 1 1
8 5019 1 1 3 MET HA H 4.990 10.819 -17.959 1.00 . A A . 65 MET HA 1 1
8 5020 1 1 3 MET HB2 H 6.991 9.456 -18.383 1.00 . A A . 65 MET HB2 1 1
8 5021 1 1 3 MET HB3 H 8.018 10.803 -17.910 1.00 . A A . 65 MET HB3 1 1
8 5022 1 1 3 MET HE1 H 8.047 9.311 -13.605 1.00 . A A . 65 MET HE1 1 1
8 5023 1 1 3 MET HE2 H 8.756 7.703 -13.766 1.00 . A A . 65 MET HE2 1 1
8 5024 1 1 3 MET HE3 H 7.033 7.941 -14.064 1.00 . A A . 65 MET HE3 1 1
8 5025 1 1 3 MET HG2 H 7.086 10.697 -15.641 1.00 . A A . 65 MET HG2 1 1
8 5026 1 1 3 MET HG3 H 6.083 9.335 -16.134 1.00 . A A . 65 MET HG3 1 1
8 5027 1 1 3 MET N N 6.043 11.730 -19.489 1.00 . A A . 65 MET N 1 1
8 5028 1 1 3 MET O O 7.014 13.263 -17.245 1.00 . A A . 65 MET O 1 1
8 5029 1 1 3 MET SD S 8.360 8.708 -15.886 1.00 . A A . 65 MET SD 1 1
8 5030 1 1 4 SER C C 5.848 13.335 -14.166 1.00 . A A . 66 SER C 1 1
8 5031 1 1 4 SER CA C 5.056 13.780 -15.409 1.00 . A A . 66 SER CA 1 1
8 5032 1 1 4 SER CB C 3.612 14.207 -15.052 1.00 . A A . 66 SER CB 1 1
8 5033 1 1 4 SER H H 4.274 12.083 -16.353 1.00 . A A . 66 SER H 1 1
8 5034 1 1 4 SER HA H 5.571 14.605 -15.877 1.00 . A A . 66 SER HA 1 1
8 5035 1 1 4 SER HB2 H 3.061 14.371 -15.967 1.00 . A A . 66 SER HB2 1 1
8 5036 1 1 4 SER HB3 H 3.139 13.415 -14.493 1.00 . A A . 66 SER HB3 1 1
8 5037 1 1 4 SER HG H 4.420 15.689 -13.942 1.00 . A A . 66 SER HG 1 1
8 5038 1 1 4 SER N N 5.043 12.700 -16.350 1.00 . A A . 66 SER N 1 1
8 5039 1 1 4 SER O O 5.288 12.820 -13.188 1.00 . A A . 66 SER O 1 1
8 5040 1 1 4 SER OG O 3.552 15.419 -14.272 1.00 . A A . 66 SER OG 1 1
8 5041 1 1 5 GLY C C 8.262 14.239 -12.229 1.00 . A A . 67 GLY C 1 1
8 5042 1 1 5 GLY CA C 8.036 13.085 -13.167 1.00 . A A . 67 GLY CA 1 1
8 5043 1 1 5 GLY H H 7.529 13.855 -15.078 1.00 . A A . 67 GLY H 1 1
8 5044 1 1 5 GLY HA2 H 7.593 12.263 -12.626 1.00 . A A . 67 GLY HA2 1 1
8 5045 1 1 5 GLY HA3 H 8.988 12.772 -13.573 1.00 . A A . 67 GLY HA3 1 1
8 5046 1 1 5 GLY N N 7.159 13.469 -14.253 1.00 . A A . 67 GLY N 1 1
8 5047 1 1 5 GLY O O 8.892 14.099 -11.176 1.00 . A A . 67 GLY O 1 1
8 5048 1 1 6 SER C C 6.428 17.176 -11.878 1.00 . A A . 68 SER C 1 1
8 5049 1 1 6 SER CA C 7.824 16.573 -11.877 1.00 . A A . 68 SER CA 1 1
8 5050 1 1 6 SER CB C 8.814 17.535 -12.524 1.00 . A A . 68 SER CB 1 1
8 5051 1 1 6 SER H H 7.353 15.426 -13.520 1.00 . A A . 68 SER H 1 1
8 5052 1 1 6 SER HA H 8.144 16.339 -10.874 1.00 . A A . 68 SER HA 1 1
8 5053 1 1 6 SER HB2 H 8.439 17.851 -13.486 1.00 . A A . 68 SER HB2 1 1
8 5054 1 1 6 SER HB3 H 8.950 18.394 -11.884 1.00 . A A . 68 SER HB3 1 1
8 5055 1 1 6 SER HG H 10.106 16.187 -12.054 1.00 . A A . 68 SER HG 1 1
8 5056 1 1 6 SER N N 7.777 15.375 -12.637 1.00 . A A . 68 SER N 1 1
8 5057 1 1 6 SER O O 5.611 16.861 -12.776 1.00 . A A . 68 SER O 1 1
8 5058 1 1 6 SER OG O 10.073 16.897 -12.705 1.00 . A A . 68 SER OG 1 1
8 5059 1 1 7 GLY C C 4.239 18.547 -9.494 1.00 . A A . 69 GLY C 1 1
8 5060 1 1 7 GLY CA C 4.853 18.627 -10.855 1.00 . A A . 69 GLY CA 1 1
8 5061 1 1 7 GLY H H 6.784 18.181 -10.191 1.00 . A A . 69 GLY H 1 1
8 5062 1 1 7 GLY HA2 H 4.963 19.668 -11.123 1.00 . A A . 69 GLY HA2 1 1
8 5063 1 1 7 GLY HA3 H 4.199 18.146 -11.565 1.00 . A A . 69 GLY HA3 1 1
8 5064 1 1 7 GLY N N 6.135 17.997 -10.905 1.00 . A A . 69 GLY N 1 1
8 5065 1 1 7 GLY O O 3.345 17.721 -9.264 1.00 . A A . 69 GLY O 1 1
8 5066 1 1 8 ARG C C 2.723 19.841 -7.281 1.00 . A A . 70 ARG C 1 1
8 5067 1 1 8 ARG CA C 4.190 19.462 -7.225 1.00 . A A . 70 ARG CA 1 1
8 5068 1 1 8 ARG CB C 4.977 20.453 -6.358 1.00 . A A . 70 ARG CB 1 1
8 5069 1 1 8 ARG CD C 6.616 18.739 -5.459 1.00 . A A . 70 ARG CD 1 1
8 5070 1 1 8 ARG CG C 6.445 20.083 -6.166 1.00 . A A . 70 ARG CG 1 1
8 5071 1 1 8 ARG CZ C 6.437 17.844 -3.138 1.00 . A A . 70 ARG CZ 1 1
8 5072 1 1 8 ARG H H 5.477 19.960 -8.844 1.00 . A A . 70 ARG H 1 1
8 5073 1 1 8 ARG HA H 4.256 18.475 -6.793 1.00 . A A . 70 ARG HA 1 1
8 5074 1 1 8 ARG HB2 H 4.929 21.426 -6.822 1.00 . A A . 70 ARG HB2 1 1
8 5075 1 1 8 ARG HB3 H 4.507 20.506 -5.387 1.00 . A A . 70 ARG HB3 1 1
8 5076 1 1 8 ARG HD2 H 6.091 17.975 -6.011 1.00 . A A . 70 ARG HD2 1 1
8 5077 1 1 8 ARG HD3 H 7.666 18.490 -5.438 1.00 . A A . 70 ARG HD3 1 1
8 5078 1 1 8 ARG HE H 5.528 19.508 -3.827 1.00 . A A . 70 ARG HE 1 1
8 5079 1 1 8 ARG HG2 H 6.918 20.027 -7.134 1.00 . A A . 70 ARG HG2 1 1
8 5080 1 1 8 ARG HG3 H 6.923 20.854 -5.579 1.00 . A A . 70 ARG HG3 1 1
8 5081 1 1 8 ARG HH11 H 7.507 16.614 -4.385 1.00 . A A . 70 ARG HH11 1 1
8 5082 1 1 8 ARG HH12 H 7.438 16.093 -2.774 1.00 . A A . 70 ARG HH12 1 1
8 5083 1 1 8 ARG HH21 H 5.430 18.761 -1.633 1.00 . A A . 70 ARG HH21 1 1
8 5084 1 1 8 ARG HH22 H 6.241 17.318 -1.192 1.00 . A A . 70 ARG HH22 1 1
8 5085 1 1 8 ARG N N 4.728 19.383 -8.581 1.00 . A A . 70 ARG N 1 1
8 5086 1 1 8 ARG NE N 6.114 18.754 -4.071 1.00 . A A . 70 ARG NE 1 1
8 5087 1 1 8 ARG NH1 N 7.173 16.785 -3.455 1.00 . A A . 70 ARG NH1 1 1
8 5088 1 1 8 ARG NH2 N 6.005 17.985 -1.905 1.00 . A A . 70 ARG NH2 1 1
8 5089 1 1 8 ARG O O 2.361 20.974 -7.603 1.00 . A A . 70 ARG O 1 1
8 5090 1 1 9 GLY C C -0.056 17.684 -7.530 1.00 . A A . 71 GLY C 1 1
8 5091 1 1 9 GLY CA C 0.487 19.011 -7.120 1.00 . A A . 71 GLY CA 1 1
8 5092 1 1 9 GLY H H 2.277 18.021 -6.701 1.00 . A A . 71 GLY H 1 1
8 5093 1 1 9 GLY HA2 H 0.068 19.318 -6.172 1.00 . A A . 71 GLY HA2 1 1
8 5094 1 1 9 GLY HA3 H 0.254 19.739 -7.882 1.00 . A A . 71 GLY HA3 1 1
8 5095 1 1 9 GLY N N 1.908 18.879 -7.000 1.00 . A A . 71 GLY N 1 1
8 5096 1 1 9 GLY O O -1.165 17.293 -7.166 1.00 . A A . 71 GLY O 1 1
8 5097 1 1 10 ARG C C 1.105 14.676 -7.689 1.00 . A A . 72 ARG C 1 1
8 5098 1 1 10 ARG CA C 0.462 15.623 -8.672 1.00 . A A . 72 ARG CA 1 1
8 5099 1 1 10 ARG CB C 0.922 15.316 -10.103 1.00 . A A . 72 ARG CB 1 1
8 5100 1 1 10 ARG CD C 0.521 15.539 -12.566 1.00 . A A . 72 ARG CD 1 1
8 5101 1 1 10 ARG CG C 0.036 15.912 -11.177 1.00 . A A . 72 ARG CG 1 1
8 5102 1 1 10 ARG CZ C -0.197 16.201 -14.863 1.00 . A A . 72 ARG CZ 1 1
8 5103 1 1 10 ARG H H 1.595 17.379 -8.600 1.00 . A A . 72 ARG H 1 1
8 5104 1 1 10 ARG HA H -0.609 15.509 -8.612 1.00 . A A . 72 ARG HA 1 1
8 5105 1 1 10 ARG HB2 H 1.918 15.715 -10.234 1.00 . A A . 72 ARG HB2 1 1
8 5106 1 1 10 ARG HB3 H 0.954 14.245 -10.239 1.00 . A A . 72 ARG HB3 1 1
8 5107 1 1 10 ARG HD2 H 1.443 16.063 -12.767 1.00 . A A . 72 ARG HD2 1 1
8 5108 1 1 10 ARG HD3 H 0.695 14.473 -12.606 1.00 . A A . 72 ARG HD3 1 1
8 5109 1 1 10 ARG HE H -1.399 15.873 -13.281 1.00 . A A . 72 ARG HE 1 1
8 5110 1 1 10 ARG HG2 H -0.970 15.543 -11.046 1.00 . A A . 72 ARG HG2 1 1
8 5111 1 1 10 ARG HG3 H 0.043 16.987 -11.079 1.00 . A A . 72 ARG HG3 1 1
8 5112 1 1 10 ARG HH11 H 1.854 16.103 -14.699 1.00 . A A . 72 ARG HH11 1 1
8 5113 1 1 10 ARG HH12 H 1.271 16.513 -16.239 1.00 . A A . 72 ARG HH12 1 1
8 5114 1 1 10 ARG HH21 H -2.166 16.367 -15.449 1.00 . A A . 72 ARG HH21 1 1
8 5115 1 1 10 ARG HH22 H -1.034 16.663 -16.673 1.00 . A A . 72 ARG HH22 1 1
8 5116 1 1 10 ARG N N 0.754 16.972 -8.287 1.00 . A A . 72 ARG N 1 1
8 5117 1 1 10 ARG NE N -0.465 15.895 -13.592 1.00 . A A . 72 ARG NE 1 1
8 5118 1 1 10 ARG NH1 N 1.056 16.272 -15.290 1.00 . A A . 72 ARG NH1 1 1
8 5119 1 1 10 ARG NH2 N -1.198 16.423 -15.712 1.00 . A A . 72 ARG NH2 1 1
8 5120 1 1 10 ARG O O 2.312 14.426 -7.744 1.00 . A A . 72 ARG O 1 1
8 5121 1 1 11 GLY C C -0.262 12.317 -5.389 1.00 . A A . 73 GLY C 1 1
8 5122 1 1 11 GLY CA C 0.795 13.315 -5.746 1.00 . A A . 73 GLY CA 1 1
8 5123 1 1 11 GLY H H -0.630 14.476 -6.758 1.00 . A A . 73 GLY H 1 1
8 5124 1 1 11 GLY HA2 H 1.667 12.796 -6.115 1.00 . A A . 73 GLY HA2 1 1
8 5125 1 1 11 GLY HA3 H 1.060 13.874 -4.861 1.00 . A A . 73 GLY HA3 1 1
8 5126 1 1 11 GLY N N 0.317 14.214 -6.756 1.00 . A A . 73 GLY N 1 1
8 5127 1 1 11 GLY O O -0.377 11.891 -4.229 1.00 . A A . 73 GLY O 1 1
8 5128 1 1 12 ALA C C -1.696 9.722 -6.856 1.00 . A A . 74 ALA C 1 1
8 5129 1 1 12 ALA CA C -2.111 11.008 -6.209 1.00 . A A . 74 ALA CA 1 1
8 5130 1 1 12 ALA CB C -3.412 11.515 -6.807 1.00 . A A . 74 ALA CB 1 1
8 5131 1 1 12 ALA H H -0.915 12.366 -7.257 1.00 . A A . 74 ALA H 1 1
8 5132 1 1 12 ALA HA H -2.268 10.797 -5.160 1.00 . A A . 74 ALA HA 1 1
8 5133 1 1 12 ALA HB1 H -3.290 11.655 -7.870 1.00 . A A . 74 ALA HB1 1 1
8 5134 1 1 12 ALA HB2 H -3.678 12.456 -6.349 1.00 . A A . 74 ALA HB2 1 1
8 5135 1 1 12 ALA HB3 H -4.196 10.796 -6.628 1.00 . A A . 74 ALA HB3 1 1
8 5136 1 1 12 ALA N N -1.058 11.974 -6.369 1.00 . A A . 74 ALA N 1 1
8 5137 1 1 12 ALA O O -0.600 9.617 -7.421 1.00 . A A . 74 ALA O 1 1
8 5138 1 1 13 ILE C C -2.592 7.389 -8.769 1.00 . A A . 75 ILE C 1 1
8 5139 1 1 13 ILE CA C -2.235 7.462 -7.298 1.00 . A A . 75 ILE CA 1 1
8 5140 1 1 13 ILE CB C -2.978 6.407 -6.489 1.00 . A A . 75 ILE CB 1 1
8 5141 1 1 13 ILE CD1 C -3.747 5.963 -4.110 1.00 . A A . 75 ILE CD1 1 1
8 5142 1 1 13 ILE CG1 C -2.869 6.767 -5.015 1.00 . A A . 75 ILE CG1 1 1
8 5143 1 1 13 ILE CG2 C -2.372 5.036 -6.732 1.00 . A A . 75 ILE CG2 1 1
8 5144 1 1 13 ILE H H -3.458 8.921 -6.467 1.00 . A A . 75 ILE H 1 1
8 5145 1 1 13 ILE HA H -1.171 7.315 -7.183 1.00 . A A . 75 ILE HA 1 1
8 5146 1 1 13 ILE HB H -4.012 6.432 -6.782 1.00 . A A . 75 ILE HB 1 1
8 5147 1 1 13 ILE HD11 H -3.490 4.916 -4.181 1.00 . A A . 75 ILE HD11 1 1
8 5148 1 1 13 ILE HD12 H -4.773 6.121 -4.404 1.00 . A A . 75 ILE HD12 1 1
8 5149 1 1 13 ILE HD13 H -3.599 6.313 -3.100 1.00 . A A . 75 ILE HD13 1 1
8 5150 1 1 13 ILE HG12 H -1.843 6.624 -4.712 1.00 . A A . 75 ILE HG12 1 1
8 5151 1 1 13 ILE HG13 H -3.122 7.811 -4.908 1.00 . A A . 75 ILE HG13 1 1
8 5152 1 1 13 ILE HG21 H -1.346 5.031 -6.396 1.00 . A A . 75 ILE HG21 1 1
8 5153 1 1 13 ILE HG22 H -2.396 4.815 -7.790 1.00 . A A . 75 ILE HG22 1 1
8 5154 1 1 13 ILE HG23 H -2.935 4.291 -6.192 1.00 . A A . 75 ILE HG23 1 1
8 5155 1 1 13 ILE N N -2.554 8.763 -6.812 1.00 . A A . 75 ILE N 1 1
8 5156 1 1 13 ILE O O -3.689 7.007 -9.167 1.00 . A A . 75 ILE O 1 1
8 5157 1 1 14 ASP C C -1.717 6.596 -11.641 1.00 . A A . 76 ASP C 1 1
8 5158 1 1 14 ASP CA C -1.809 7.973 -11.000 1.00 . A A . 76 ASP CA 1 1
8 5159 1 1 14 ASP CB C -0.718 8.897 -11.560 1.00 . A A . 76 ASP CB 1 1
8 5160 1 1 14 ASP CG C -0.727 8.985 -13.069 1.00 . A A . 76 ASP CG 1 1
8 5161 1 1 14 ASP H H -0.932 8.264 -9.037 1.00 . A A . 76 ASP H 1 1
8 5162 1 1 14 ASP HA H -2.772 8.399 -11.234 1.00 . A A . 76 ASP HA 1 1
8 5163 1 1 14 ASP HB2 H -0.864 9.892 -11.165 1.00 . A A . 76 ASP HB2 1 1
8 5164 1 1 14 ASP HB3 H 0.247 8.529 -11.243 1.00 . A A . 76 ASP HB3 1 1
8 5165 1 1 14 ASP N N -1.692 7.894 -9.536 1.00 . A A . 76 ASP N 1 1
8 5166 1 1 14 ASP O O -2.315 6.328 -12.687 1.00 . A A . 76 ASP O 1 1
8 5167 1 1 14 ASP OD1 O -1.513 9.773 -13.629 1.00 . A A . 76 ASP OD1 1 1
8 5168 1 1 14 ASP OD2 O 0.065 8.277 -13.725 1.00 . A A . 76 ASP OD2 1 1
8 5169 1 1 15 ARG C C -1.197 3.426 -10.384 1.00 . A A . 77 ARG C 1 1
8 5170 1 1 15 ARG CA C -0.778 4.382 -11.477 1.00 . A A . 77 ARG CA 1 1
8 5171 1 1 15 ARG CB C 0.712 4.206 -11.827 1.00 . A A . 77 ARG CB 1 1
8 5172 1 1 15 ARG CD C 2.649 5.098 -13.182 1.00 . A A . 77 ARG CD 1 1
8 5173 1 1 15 ARG CG C 1.168 5.165 -12.907 1.00 . A A . 77 ARG CG 1 1
8 5174 1 1 15 ARG CZ C 4.244 6.280 -14.689 1.00 . A A . 77 ARG CZ 1 1
8 5175 1 1 15 ARG H H -0.617 5.988 -10.134 1.00 . A A . 77 ARG H 1 1
8 5176 1 1 15 ARG HA H -1.380 4.237 -12.360 1.00 . A A . 77 ARG HA 1 1
8 5177 1 1 15 ARG HB2 H 1.302 4.381 -10.940 1.00 . A A . 77 ARG HB2 1 1
8 5178 1 1 15 ARG HB3 H 0.881 3.197 -12.172 1.00 . A A . 77 ARG HB3 1 1
8 5179 1 1 15 ARG HD2 H 3.188 5.290 -12.265 1.00 . A A . 77 ARG HD2 1 1
8 5180 1 1 15 ARG HD3 H 2.897 4.118 -13.558 1.00 . A A . 77 ARG HD3 1 1
8 5181 1 1 15 ARG HE H 2.273 6.667 -14.486 1.00 . A A . 77 ARG HE 1 1
8 5182 1 1 15 ARG HG2 H 0.649 4.913 -13.819 1.00 . A A . 77 ARG HG2 1 1
8 5183 1 1 15 ARG HG3 H 0.905 6.171 -12.613 1.00 . A A . 77 ARG HG3 1 1
8 5184 1 1 15 ARG HH11 H 5.208 4.882 -13.496 1.00 . A A . 77 ARG HH11 1 1
8 5185 1 1 15 ARG HH12 H 6.200 5.651 -14.603 1.00 . A A . 77 ARG HH12 1 1
8 5186 1 1 15 ARG HH21 H 3.682 7.784 -15.956 1.00 . A A . 77 ARG HH21 1 1
8 5187 1 1 15 ARG HH22 H 5.337 7.362 -16.041 1.00 . A A . 77 ARG HH22 1 1
8 5188 1 1 15 ARG N N -0.995 5.727 -10.998 1.00 . A A . 77 ARG N 1 1
8 5189 1 1 15 ARG NE N 3.021 6.103 -14.183 1.00 . A A . 77 ARG NE 1 1
8 5190 1 1 15 ARG NH1 N 5.272 5.571 -14.235 1.00 . A A . 77 ARG NH1 1 1
8 5191 1 1 15 ARG NH2 N 4.439 7.209 -15.627 1.00 . A A . 77 ARG NH2 1 1
8 5192 1 1 15 ARG O O -1.900 3.826 -9.463 1.00 . A A . 77 ARG O 1 1
8 5193 1 1 16 GLU C C -0.081 1.481 -8.311 1.00 . A A . 78 GLU C 1 1
8 5194 1 1 16 GLU CA C -1.081 1.234 -9.424 1.00 . A A . 78 GLU CA 1 1
8 5195 1 1 16 GLU CB C -0.885 -0.181 -9.930 1.00 . A A . 78 GLU CB 1 1
8 5196 1 1 16 GLU CD C -1.339 -1.841 -11.705 1.00 . A A . 78 GLU CD 1 1
8 5197 1 1 16 GLU CG C -1.809 -0.587 -11.040 1.00 . A A . 78 GLU CG 1 1
8 5198 1 1 16 GLU H H -0.366 1.881 -11.304 1.00 . A A . 78 GLU H 1 1
8 5199 1 1 16 GLU HA H -2.091 1.355 -9.062 1.00 . A A . 78 GLU HA 1 1
8 5200 1 1 16 GLU HB2 H 0.128 -0.277 -10.291 1.00 . A A . 78 GLU HB2 1 1
8 5201 1 1 16 GLU HB3 H -1.025 -0.864 -9.105 1.00 . A A . 78 GLU HB3 1 1
8 5202 1 1 16 GLU HG2 H -2.794 -0.753 -10.631 1.00 . A A . 78 GLU HG2 1 1
8 5203 1 1 16 GLU HG3 H -1.854 0.204 -11.773 1.00 . A A . 78 GLU HG3 1 1
8 5204 1 1 16 GLU N N -0.823 2.184 -10.490 1.00 . A A . 78 GLU N 1 1
8 5205 1 1 16 GLU O O 1.048 1.910 -8.582 1.00 . A A . 78 GLU O 1 1
8 5206 1 1 16 GLU OE1 O -0.587 -1.737 -12.701 1.00 . A A . 78 GLU OE1 1 1
8 5207 1 1 16 GLU OE2 O -1.695 -2.951 -11.255 1.00 . A A . 78 GLU OE2 1 1
8 5208 1 1 17 GLN C C 1.519 0.283 -6.071 1.00 . A A . 79 GLN C 1 1
8 5209 1 1 17 GLN CA C 0.446 1.327 -5.967 1.00 . A A . 79 GLN CA 1 1
8 5210 1 1 17 GLN CB C -0.286 1.208 -4.645 1.00 . A A . 79 GLN CB 1 1
8 5211 1 1 17 GLN CD C -0.306 3.675 -3.970 1.00 . A A . 79 GLN CD 1 1
8 5212 1 1 17 GLN CG C -1.129 2.422 -4.295 1.00 . A A . 79 GLN CG 1 1
8 5213 1 1 17 GLN H H -1.374 0.863 -6.929 1.00 . A A . 79 GLN H 1 1
8 5214 1 1 17 GLN HA H 0.890 2.309 -6.034 1.00 . A A . 79 GLN HA 1 1
8 5215 1 1 17 GLN HB2 H -0.932 0.344 -4.681 1.00 . A A . 79 GLN HB2 1 1
8 5216 1 1 17 GLN HB3 H 0.444 1.066 -3.861 1.00 . A A . 79 GLN HB3 1 1
8 5217 1 1 17 GLN HE21 H -1.680 4.254 -2.678 1.00 . A A . 79 GLN HE21 1 1
8 5218 1 1 17 GLN HE22 H -0.308 5.297 -2.864 1.00 . A A . 79 GLN HE22 1 1
8 5219 1 1 17 GLN HG2 H -1.778 2.646 -5.129 1.00 . A A . 79 GLN HG2 1 1
8 5220 1 1 17 GLN HG3 H -1.729 2.173 -3.436 1.00 . A A . 79 GLN HG3 1 1
8 5221 1 1 17 GLN N N -0.463 1.193 -7.089 1.00 . A A . 79 GLN N 1 1
8 5222 1 1 17 GLN NE2 N -0.815 4.489 -3.082 1.00 . A A . 79 GLN NE2 1 1
8 5223 1 1 17 GLN O O 2.676 0.535 -5.789 1.00 . A A . 79 GLN O 1 1
8 5224 1 1 17 GLN OE1 O 0.779 3.894 -4.493 1.00 . A A . 79 GLN OE1 1 1
8 5225 1 1 18 SER C C 3.066 -1.567 -7.841 1.00 . A A . 80 SER C 1 1
8 5226 1 1 18 SER CA C 2.036 -1.975 -6.768 1.00 . A A . 80 SER CA 1 1
8 5227 1 1 18 SER CB C 1.224 -3.171 -7.219 1.00 . A A . 80 SER CB 1 1
8 5228 1 1 18 SER H H 0.168 -1.036 -6.692 1.00 . A A . 80 SER H 1 1
8 5229 1 1 18 SER HA H 2.543 -2.212 -5.846 1.00 . A A . 80 SER HA 1 1
8 5230 1 1 18 SER HB2 H 0.841 -2.985 -8.212 1.00 . A A . 80 SER HB2 1 1
8 5231 1 1 18 SER HB3 H 1.840 -4.058 -7.222 1.00 . A A . 80 SER HB3 1 1
8 5232 1 1 18 SER HG H 0.492 -3.521 -5.447 1.00 . A A . 80 SER HG 1 1
8 5233 1 1 18 SER N N 1.124 -0.885 -6.532 1.00 . A A . 80 SER N 1 1
8 5234 1 1 18 SER O O 4.268 -1.842 -7.713 1.00 . A A . 80 SER O 1 1
8 5235 1 1 18 SER OG O 0.131 -3.370 -6.331 1.00 . A A . 80 SER OG 1 1
8 5236 1 1 19 ALA C C 4.411 0.662 -9.349 1.00 . A A . 81 ALA C 1 1
8 5237 1 1 19 ALA CA C 3.457 -0.365 -9.914 1.00 . A A . 81 ALA CA 1 1
8 5238 1 1 19 ALA CB C 2.647 0.223 -11.061 1.00 . A A . 81 ALA CB 1 1
8 5239 1 1 19 ALA H H 1.639 -0.631 -8.873 1.00 . A A . 81 ALA H 1 1
8 5240 1 1 19 ALA HA H 4.031 -1.203 -10.280 1.00 . A A . 81 ALA HA 1 1
8 5241 1 1 19 ALA HB1 H 2.066 1.058 -10.698 1.00 . A A . 81 ALA HB1 1 1
8 5242 1 1 19 ALA HB2 H 1.984 -0.530 -11.461 1.00 . A A . 81 ALA HB2 1 1
8 5243 1 1 19 ALA HB3 H 3.317 0.562 -11.836 1.00 . A A . 81 ALA HB3 1 1
8 5244 1 1 19 ALA N N 2.593 -0.848 -8.856 1.00 . A A . 81 ALA N 1 1
8 5245 1 1 19 ALA O O 5.583 0.663 -9.672 1.00 . A A . 81 ALA O 1 1
8 5246 1 1 20 ALA C C 5.806 1.845 -6.952 1.00 . A A . 82 ALA C 1 1
8 5247 1 1 20 ALA CA C 4.703 2.502 -7.790 1.00 . A A . 82 ALA CA 1 1
8 5248 1 1 20 ALA CB C 3.828 3.407 -6.938 1.00 . A A . 82 ALA CB 1 1
8 5249 1 1 20 ALA H H 2.940 1.446 -8.251 1.00 . A A . 82 ALA H 1 1
8 5250 1 1 20 ALA HA H 5.172 3.100 -8.558 1.00 . A A . 82 ALA HA 1 1
8 5251 1 1 20 ALA HB1 H 3.370 2.825 -6.153 1.00 . A A . 82 ALA HB1 1 1
8 5252 1 1 20 ALA HB2 H 3.059 3.850 -7.553 1.00 . A A . 82 ALA HB2 1 1
8 5253 1 1 20 ALA HB3 H 4.432 4.188 -6.502 1.00 . A A . 82 ALA HB3 1 1
8 5254 1 1 20 ALA N N 3.900 1.498 -8.456 1.00 . A A . 82 ALA N 1 1
8 5255 1 1 20 ALA O O 6.941 2.311 -6.950 1.00 . A A . 82 ALA O 1 1
8 5256 1 1 21 ILE C C 7.528 -0.553 -6.426 1.00 . A A . 83 ILE C 1 1
8 5257 1 1 21 ILE CA C 6.438 -0.031 -5.489 1.00 . A A . 83 ILE CA 1 1
8 5258 1 1 21 ILE CB C 5.779 -1.249 -4.756 1.00 . A A . 83 ILE CB 1 1
8 5259 1 1 21 ILE CD1 C 3.914 -1.902 -3.121 1.00 . A A . 83 ILE CD1 1 1
8 5260 1 1 21 ILE CG1 C 4.653 -0.780 -3.827 1.00 . A A . 83 ILE CG1 1 1
8 5261 1 1 21 ILE CG2 C 6.831 -2.026 -3.957 1.00 . A A . 83 ILE CG2 1 1
8 5262 1 1 21 ILE H H 4.517 0.477 -6.258 1.00 . A A . 83 ILE H 1 1
8 5263 1 1 21 ILE HA H 6.893 0.621 -4.759 1.00 . A A . 83 ILE HA 1 1
8 5264 1 1 21 ILE HB H 5.369 -1.911 -5.505 1.00 . A A . 83 ILE HB 1 1
8 5265 1 1 21 ILE HD11 H 3.478 -2.564 -3.854 1.00 . A A . 83 ILE HD11 1 1
8 5266 1 1 21 ILE HD12 H 3.135 -1.488 -2.499 1.00 . A A . 83 ILE HD12 1 1
8 5267 1 1 21 ILE HD13 H 4.606 -2.454 -2.503 1.00 . A A . 83 ILE HD13 1 1
8 5268 1 1 21 ILE HG12 H 5.066 -0.131 -3.069 1.00 . A A . 83 ILE HG12 1 1
8 5269 1 1 21 ILE HG13 H 3.932 -0.223 -4.407 1.00 . A A . 83 ILE HG13 1 1
8 5270 1 1 21 ILE HG21 H 6.359 -2.860 -3.459 1.00 . A A . 83 ILE HG21 1 1
8 5271 1 1 21 ILE HG22 H 7.276 -1.371 -3.221 1.00 . A A . 83 ILE HG22 1 1
8 5272 1 1 21 ILE HG23 H 7.594 -2.391 -4.627 1.00 . A A . 83 ILE HG23 1 1
8 5273 1 1 21 ILE N N 5.463 0.747 -6.264 1.00 . A A . 83 ILE N 1 1
8 5274 1 1 21 ILE O O 8.713 -0.448 -6.139 1.00 . A A . 83 ILE O 1 1
8 5275 1 1 22 ARG C C 8.929 -0.556 -9.140 1.00 . A A . 84 ARG C 1 1
8 5276 1 1 22 ARG CA C 7.985 -1.609 -8.585 1.00 . A A . 84 ARG CA 1 1
8 5277 1 1 22 ARG CB C 7.163 -2.203 -9.710 1.00 . A A . 84 ARG CB 1 1
8 5278 1 1 22 ARG CD C 5.494 -3.920 -10.404 1.00 . A A . 84 ARG CD 1 1
8 5279 1 1 22 ARG CG C 6.552 -3.547 -9.388 1.00 . A A . 84 ARG CG 1 1
8 5280 1 1 22 ARG CZ C 5.179 -3.667 -12.862 1.00 . A A . 84 ARG CZ 1 1
8 5281 1 1 22 ARG H H 6.131 -1.037 -7.738 1.00 . A A . 84 ARG H 1 1
8 5282 1 1 22 ARG HA H 8.554 -2.405 -8.127 1.00 . A A . 84 ARG HA 1 1
8 5283 1 1 22 ARG HB2 H 6.362 -1.516 -9.944 1.00 . A A . 84 ARG HB2 1 1
8 5284 1 1 22 ARG HB3 H 7.791 -2.310 -10.580 1.00 . A A . 84 ARG HB3 1 1
8 5285 1 1 22 ARG HD2 H 5.194 -4.941 -10.226 1.00 . A A . 84 ARG HD2 1 1
8 5286 1 1 22 ARG HD3 H 4.648 -3.266 -10.259 1.00 . A A . 84 ARG HD3 1 1
8 5287 1 1 22 ARG HE H 6.954 -3.772 -11.893 1.00 . A A . 84 ARG HE 1 1
8 5288 1 1 22 ARG HG2 H 7.329 -4.298 -9.397 1.00 . A A . 84 ARG HG2 1 1
8 5289 1 1 22 ARG HG3 H 6.102 -3.499 -8.406 1.00 . A A . 84 ARG HG3 1 1
8 5290 1 1 22 ARG HH11 H 3.407 -3.842 -11.836 1.00 . A A . 84 ARG HH11 1 1
8 5291 1 1 22 ARG HH12 H 3.212 -3.609 -13.492 1.00 . A A . 84 ARG HH12 1 1
8 5292 1 1 22 ARG HH21 H 6.709 -3.429 -14.196 1.00 . A A . 84 ARG HH21 1 1
8 5293 1 1 22 ARG HH22 H 5.160 -3.396 -14.895 1.00 . A A . 84 ARG HH22 1 1
8 5294 1 1 22 ARG N N 7.098 -1.058 -7.567 1.00 . A A . 84 ARG N 1 1
8 5295 1 1 22 ARG NE N 5.973 -3.791 -11.787 1.00 . A A . 84 ARG NE 1 1
8 5296 1 1 22 ARG NH1 N 3.854 -3.713 -12.726 1.00 . A A . 84 ARG NH1 1 1
8 5297 1 1 22 ARG NH2 N 5.714 -3.485 -14.063 1.00 . A A . 84 ARG NH2 1 1
8 5298 1 1 22 ARG O O 10.135 -0.789 -9.282 1.00 . A A . 84 ARG O 1 1
8 5299 1 1 23 GLU C C 10.135 2.249 -8.940 1.00 . A A . 85 GLU C 1 1
8 5300 1 1 23 GLU CA C 9.170 1.683 -9.979 1.00 . A A . 85 GLU CA 1 1
8 5301 1 1 23 GLU CB C 8.267 2.756 -10.570 1.00 . A A . 85 GLU CB 1 1
8 5302 1 1 23 GLU CD C 6.763 3.330 -12.520 1.00 . A A . 85 GLU CD 1 1
8 5303 1 1 23 GLU CG C 7.401 2.237 -11.711 1.00 . A A . 85 GLU CG 1 1
8 5304 1 1 23 GLU H H 7.423 0.727 -9.305 1.00 . A A . 85 GLU H 1 1
8 5305 1 1 23 GLU HA H 9.765 1.256 -10.773 1.00 . A A . 85 GLU HA 1 1
8 5306 1 1 23 GLU HB2 H 7.603 3.066 -9.775 1.00 . A A . 85 GLU HB2 1 1
8 5307 1 1 23 GLU HB3 H 8.855 3.592 -10.916 1.00 . A A . 85 GLU HB3 1 1
8 5308 1 1 23 GLU HG2 H 8.013 1.641 -12.370 1.00 . A A . 85 GLU HG2 1 1
8 5309 1 1 23 GLU HG3 H 6.624 1.614 -11.294 1.00 . A A . 85 GLU HG3 1 1
8 5310 1 1 23 GLU N N 8.390 0.600 -9.436 1.00 . A A . 85 GLU N 1 1
8 5311 1 1 23 GLU O O 11.285 2.573 -9.260 1.00 . A A . 85 GLU O 1 1
8 5312 1 1 23 GLU OE1 O 5.716 3.883 -12.118 1.00 . A A . 85 GLU OE1 1 1
8 5313 1 1 23 GLU OE2 O 7.299 3.642 -13.612 1.00 . A A . 85 GLU OE2 1 1
8 5314 1 1 24 TRP C C 11.665 1.782 -6.414 1.00 . A A . 86 TRP C 1 1
8 5315 1 1 24 TRP CA C 10.512 2.763 -6.587 1.00 . A A . 86 TRP CA 1 1
8 5316 1 1 24 TRP CB C 9.657 2.831 -5.311 1.00 . A A . 86 TRP CB 1 1
8 5317 1 1 24 TRP CD1 C 10.656 4.337 -3.492 1.00 . A A . 86 TRP CD1 1 1
8 5318 1 1 24 TRP CD2 C 11.016 2.151 -3.185 1.00 . A A . 86 TRP CD2 1 1
8 5319 1 1 24 TRP CE2 C 11.622 2.849 -2.136 1.00 . A A . 86 TRP CE2 1 1
8 5320 1 1 24 TRP CE3 C 11.104 0.753 -3.212 1.00 . A A . 86 TRP CE3 1 1
8 5321 1 1 24 TRP CG C 10.415 3.119 -4.051 1.00 . A A . 86 TRP CG 1 1
8 5322 1 1 24 TRP CH2 C 12.383 0.842 -1.167 1.00 . A A . 86 TRP CH2 1 1
8 5323 1 1 24 TRP CZ2 C 12.312 2.203 -1.119 1.00 . A A . 86 TRP CZ2 1 1
8 5324 1 1 24 TRP CZ3 C 11.786 0.116 -2.199 1.00 . A A . 86 TRP CZ3 1 1
8 5325 1 1 24 TRP H H 8.764 2.042 -7.473 1.00 . A A . 86 TRP H 1 1
8 5326 1 1 24 TRP HA H 10.896 3.745 -6.818 1.00 . A A . 86 TRP HA 1 1
8 5327 1 1 24 TRP HB2 H 8.916 3.609 -5.429 1.00 . A A . 86 TRP HB2 1 1
8 5328 1 1 24 TRP HB3 H 9.148 1.886 -5.190 1.00 . A A . 86 TRP HB3 1 1
8 5329 1 1 24 TRP HD1 H 10.322 5.276 -3.907 1.00 . A A . 86 TRP HD1 1 1
8 5330 1 1 24 TRP HE1 H 11.697 4.918 -1.766 1.00 . A A . 86 TRP HE1 1 1
8 5331 1 1 24 TRP HE3 H 10.645 0.185 -4.011 1.00 . A A . 86 TRP HE3 1 1
8 5332 1 1 24 TRP HH2 H 12.909 0.301 -0.395 1.00 . A A . 86 TRP HH2 1 1
8 5333 1 1 24 TRP HZ2 H 12.782 2.746 -0.313 1.00 . A A . 86 TRP HZ2 1 1
8 5334 1 1 24 TRP HZ3 H 11.867 -0.960 -2.196 1.00 . A A . 86 TRP HZ3 1 1
8 5335 1 1 24 TRP N N 9.686 2.313 -7.689 1.00 . A A . 86 TRP N 1 1
8 5336 1 1 24 TRP NE1 N 11.389 4.185 -2.345 1.00 . A A . 86 TRP NE1 1 1
8 5337 1 1 24 TRP O O 12.831 2.177 -6.230 1.00 . A A . 86 TRP O 1 1
8 5338 1 1 25 ALA C C 13.342 -0.446 -7.440 1.00 . A A . 87 ALA C 1 1
8 5339 1 1 25 ALA CA C 12.256 -0.579 -6.405 1.00 . A A . 87 ALA CA 1 1
8 5340 1 1 25 ALA CB C 11.531 -1.886 -6.580 1.00 . A A . 87 ALA CB 1 1
8 5341 1 1 25 ALA H H 10.372 0.290 -6.626 1.00 . A A . 87 ALA H 1 1
8 5342 1 1 25 ALA HA H 12.695 -0.564 -5.418 1.00 . A A . 87 ALA HA 1 1
8 5343 1 1 25 ALA HB1 H 12.213 -2.718 -6.493 1.00 . A A . 87 ALA HB1 1 1
8 5344 1 1 25 ALA HB2 H 11.073 -1.906 -7.558 1.00 . A A . 87 ALA HB2 1 1
8 5345 1 1 25 ALA HB3 H 10.760 -1.970 -5.827 1.00 . A A . 87 ALA HB3 1 1
8 5346 1 1 25 ALA N N 11.323 0.510 -6.507 1.00 . A A . 87 ALA N 1 1
8 5347 1 1 25 ALA O O 14.516 -0.494 -7.113 1.00 . A A . 87 ALA O 1 1
8 5348 1 1 26 ARG C C 14.722 1.186 -9.678 1.00 . A A . 88 ARG C 1 1
8 5349 1 1 26 ARG CA C 13.908 -0.093 -9.764 1.00 . A A . 88 ARG CA 1 1
8 5350 1 1 26 ARG CB C 13.267 -0.293 -11.140 1.00 . A A . 88 ARG CB 1 1
8 5351 1 1 26 ARG CD C 14.067 -2.662 -11.344 1.00 . A A . 88 ARG CD 1 1
8 5352 1 1 26 ARG CG C 12.853 -1.738 -11.412 1.00 . A A . 88 ARG CG 1 1
8 5353 1 1 26 ARG CZ C 14.627 -5.066 -11.529 1.00 . A A . 88 ARG CZ 1 1
8 5354 1 1 26 ARG H H 11.986 -0.161 -8.856 1.00 . A A . 88 ARG H 1 1
8 5355 1 1 26 ARG HA H 14.624 -0.884 -9.605 1.00 . A A . 88 ARG HA 1 1
8 5356 1 1 26 ARG HB2 H 12.389 0.333 -11.207 1.00 . A A . 88 ARG HB2 1 1
8 5357 1 1 26 ARG HB3 H 13.973 0.009 -11.900 1.00 . A A . 88 ARG HB3 1 1
8 5358 1 1 26 ARG HD2 H 14.791 -2.337 -12.075 1.00 . A A . 88 ARG HD2 1 1
8 5359 1 1 26 ARG HD3 H 14.504 -2.606 -10.360 1.00 . A A . 88 ARG HD3 1 1
8 5360 1 1 26 ARG HE H 12.814 -4.217 -11.890 1.00 . A A . 88 ARG HE 1 1
8 5361 1 1 26 ARG HG2 H 12.135 -2.046 -10.667 1.00 . A A . 88 ARG HG2 1 1
8 5362 1 1 26 ARG HG3 H 12.412 -1.802 -12.396 1.00 . A A . 88 ARG HG3 1 1
8 5363 1 1 26 ARG HH11 H 16.183 -3.904 -10.883 1.00 . A A . 88 ARG HH11 1 1
8 5364 1 1 26 ARG HH12 H 16.568 -5.551 -11.060 1.00 . A A . 88 ARG HH12 1 1
8 5365 1 1 26 ARG HH21 H 13.313 -6.526 -12.097 1.00 . A A . 88 ARG HH21 1 1
8 5366 1 1 26 ARG HH22 H 14.883 -7.090 -11.793 1.00 . A A . 88 ARG HH22 1 1
8 5367 1 1 26 ARG N N 12.951 -0.226 -8.679 1.00 . A A . 88 ARG N 1 1
8 5368 1 1 26 ARG NE N 13.745 -4.059 -11.615 1.00 . A A . 88 ARG NE 1 1
8 5369 1 1 26 ARG NH1 N 15.875 -4.828 -11.128 1.00 . A A . 88 ARG NH1 1 1
8 5370 1 1 26 ARG NH2 N 14.252 -6.308 -11.817 1.00 . A A . 88 ARG NH2 1 1
8 5371 1 1 26 ARG O O 15.852 1.228 -10.150 1.00 . A A . 88 ARG O 1 1
8 5372 1 1 27 ARG C C 15.969 3.227 -7.741 1.00 . A A . 89 ARG C 1 1
8 5373 1 1 27 ARG CA C 14.915 3.436 -8.819 1.00 . A A . 89 ARG CA 1 1
8 5374 1 1 27 ARG CB C 14.007 4.573 -8.429 1.00 . A A . 89 ARG CB 1 1
8 5375 1 1 27 ARG CD C 12.514 6.367 -9.172 1.00 . A A . 89 ARG CD 1 1
8 5376 1 1 27 ARG CG C 13.209 5.115 -9.582 1.00 . A A . 89 ARG CG 1 1
8 5377 1 1 27 ARG CZ C 11.017 8.076 -10.196 1.00 . A A . 89 ARG CZ 1 1
8 5378 1 1 27 ARG H H 13.215 2.167 -8.808 1.00 . A A . 89 ARG H 1 1
8 5379 1 1 27 ARG HA H 15.410 3.712 -9.739 1.00 . A A . 89 ARG HA 1 1
8 5380 1 1 27 ARG HB2 H 13.318 4.223 -7.673 1.00 . A A . 89 ARG HB2 1 1
8 5381 1 1 27 ARG HB3 H 14.600 5.375 -8.017 1.00 . A A . 89 ARG HB3 1 1
8 5382 1 1 27 ARG HD2 H 11.815 6.127 -8.385 1.00 . A A . 89 ARG HD2 1 1
8 5383 1 1 27 ARG HD3 H 13.295 7.009 -8.798 1.00 . A A . 89 ARG HD3 1 1
8 5384 1 1 27 ARG HE H 12.048 6.644 -11.180 1.00 . A A . 89 ARG HE 1 1
8 5385 1 1 27 ARG HG2 H 13.870 5.324 -10.410 1.00 . A A . 89 ARG HG2 1 1
8 5386 1 1 27 ARG HG3 H 12.473 4.382 -9.879 1.00 . A A . 89 ARG HG3 1 1
8 5387 1 1 27 ARG HH11 H 11.056 8.209 -8.151 1.00 . A A . 89 ARG HH11 1 1
8 5388 1 1 27 ARG HH12 H 10.079 9.361 -8.932 1.00 . A A . 89 ARG HH12 1 1
8 5389 1 1 27 ARG HH21 H 10.732 8.266 -12.200 1.00 . A A . 89 ARG HH21 1 1
8 5390 1 1 27 ARG HH22 H 9.905 9.423 -11.225 1.00 . A A . 89 ARG HH22 1 1
8 5391 1 1 27 ARG N N 14.163 2.215 -9.069 1.00 . A A . 89 ARG N 1 1
8 5392 1 1 27 ARG NE N 11.836 7.020 -10.296 1.00 . A A . 89 ARG NE 1 1
8 5393 1 1 27 ARG NH1 N 10.704 8.579 -9.012 1.00 . A A . 89 ARG NH1 1 1
8 5394 1 1 27 ARG NH2 N 10.512 8.625 -11.289 1.00 . A A . 89 ARG NH2 1 1
8 5395 1 1 27 ARG O O 17.050 3.818 -7.781 1.00 . A A . 89 ARG O 1 1
8 5396 1 1 28 ASN C C 17.510 0.932 -6.008 1.00 . A A . 90 ASN C 1 1
8 5397 1 1 28 ASN CA C 16.570 2.083 -5.687 1.00 . A A . 90 ASN CA 1 1
8 5398 1 1 28 ASN CB C 15.813 1.831 -4.383 1.00 . A A . 90 ASN CB 1 1
8 5399 1 1 28 ASN CG C 15.317 3.108 -3.736 1.00 . A A . 90 ASN CG 1 1
8 5400 1 1 28 ASN H H 14.760 1.970 -6.805 1.00 . A A . 90 ASN H 1 1
8 5401 1 1 28 ASN HA H 17.180 2.964 -5.557 1.00 . A A . 90 ASN HA 1 1
8 5402 1 1 28 ASN HB2 H 14.945 1.232 -4.617 1.00 . A A . 90 ASN HB2 1 1
8 5403 1 1 28 ASN HB3 H 16.446 1.304 -3.683 1.00 . A A . 90 ASN HB3 1 1
8 5404 1 1 28 ASN HD21 H 13.633 3.021 -4.765 1.00 . A A . 90 ASN HD21 1 1
8 5405 1 1 28 ASN HD22 H 13.787 4.363 -3.706 1.00 . A A . 90 ASN HD22 1 1
8 5406 1 1 28 ASN N N 15.653 2.383 -6.786 1.00 . A A . 90 ASN N 1 1
8 5407 1 1 28 ASN ND2 N 14.141 3.537 -4.098 1.00 . A A . 90 ASN ND2 1 1
8 5408 1 1 28 ASN O O 18.523 0.745 -5.334 1.00 . A A . 90 ASN O 1 1
8 5409 1 1 28 ASN OD1 O 16.007 3.709 -2.909 1.00 . A A . 90 ASN OD1 1 1
8 5410 1 1 29 GLY C C 17.628 -2.277 -6.985 1.00 . A A . 91 GLY C 1 1
8 5411 1 1 29 GLY CA C 18.052 -0.905 -7.453 1.00 . A A . 91 GLY CA 1 1
8 5412 1 1 29 GLY H H 16.309 0.301 -7.449 1.00 . A A . 91 GLY H 1 1
8 5413 1 1 29 GLY HA2 H 18.075 -0.904 -8.531 1.00 . A A . 91 GLY HA2 1 1
8 5414 1 1 29 GLY HA3 H 19.046 -0.702 -7.083 1.00 . A A . 91 GLY HA3 1 1
8 5415 1 1 29 GLY N N 17.175 0.158 -7.009 1.00 . A A . 91 GLY N 1 1
8 5416 1 1 29 GLY O O 18.388 -3.240 -7.116 1.00 . A A . 91 GLY O 1 1
8 5417 1 1 30 HIS C C 15.583 -4.547 -7.170 1.00 . A A . 92 HIS C 1 1
8 5418 1 1 30 HIS CA C 15.912 -3.661 -5.997 1.00 . A A . 92 HIS CA 1 1
8 5419 1 1 30 HIS CB C 14.663 -3.493 -5.136 1.00 . A A . 92 HIS CB 1 1
8 5420 1 1 30 HIS CD2 C 14.906 -1.520 -3.503 1.00 . A A . 92 HIS CD2 1 1
8 5421 1 1 30 HIS CE1 C 15.108 -2.608 -1.650 1.00 . A A . 92 HIS CE1 1 1
8 5422 1 1 30 HIS CG C 14.868 -2.828 -3.815 1.00 . A A . 92 HIS CG 1 1
8 5423 1 1 30 HIS H H 15.831 -1.607 -6.437 1.00 . A A . 92 HIS H 1 1
8 5424 1 1 30 HIS HA H 16.685 -4.132 -5.408 1.00 . A A . 92 HIS HA 1 1
8 5425 1 1 30 HIS HB2 H 13.965 -2.879 -5.684 1.00 . A A . 92 HIS HB2 1 1
8 5426 1 1 30 HIS HB3 H 14.220 -4.462 -4.967 1.00 . A A . 92 HIS HB3 1 1
8 5427 1 1 30 HIS HD1 H 15.032 -4.482 -2.503 1.00 . A A . 92 HIS HD1 1 1
8 5428 1 1 30 HIS HD2 H 14.830 -0.706 -4.208 1.00 . A A . 92 HIS HD2 1 1
8 5429 1 1 30 HIS HE1 H 15.219 -2.853 -0.604 1.00 . A A . 92 HIS HE1 1 1
8 5430 1 1 30 HIS N N 16.423 -2.388 -6.469 1.00 . A A . 92 HIS N 1 1
8 5431 1 1 30 HIS ND1 N 15.002 -3.507 -2.624 1.00 . A A . 92 HIS ND1 1 1
8 5432 1 1 30 HIS NE2 N 15.058 -1.376 -2.129 1.00 . A A . 92 HIS NE2 1 1
8 5433 1 1 30 HIS O O 15.155 -4.068 -8.229 1.00 . A A . 92 HIS O 1 1
8 5434 1 1 31 ASN C C 14.108 -7.256 -7.932 1.00 . A A . 93 ASN C 1 1
8 5435 1 1 31 ASN CA C 15.527 -6.772 -8.027 1.00 . A A . 93 ASN CA 1 1
8 5436 1 1 31 ASN CB C 16.491 -7.968 -7.927 1.00 . A A . 93 ASN CB 1 1
8 5437 1 1 31 ASN CG C 17.951 -7.563 -7.887 1.00 . A A . 93 ASN CG 1 1
8 5438 1 1 31 ASN H H 16.036 -6.139 -6.102 1.00 . A A . 93 ASN H 1 1
8 5439 1 1 31 ASN HA H 15.669 -6.282 -8.979 1.00 . A A . 93 ASN HA 1 1
8 5440 1 1 31 ASN HB2 H 16.272 -8.521 -7.027 1.00 . A A . 93 ASN HB2 1 1
8 5441 1 1 31 ASN HB3 H 16.339 -8.612 -8.780 1.00 . A A . 93 ASN HB3 1 1
8 5442 1 1 31 ASN HD21 H 17.930 -7.576 -5.913 1.00 . A A . 93 ASN HD21 1 1
8 5443 1 1 31 ASN HD22 H 19.445 -7.186 -6.635 1.00 . A A . 93 ASN HD22 1 1
8 5444 1 1 31 ASN N N 15.760 -5.814 -6.986 1.00 . A A . 93 ASN N 1 1
8 5445 1 1 31 ASN ND2 N 18.495 -7.419 -6.703 1.00 . A A . 93 ASN ND2 1 1
8 5446 1 1 31 ASN O O 13.803 -8.204 -7.206 1.00 . A A . 93 ASN O 1 1
8 5447 1 1 31 ASN OD1 O 18.595 -7.399 -8.920 1.00 . A A . 93 ASN OD1 1 1
8 5448 1 1 32 VAL C C 11.465 -7.440 -9.938 1.00 . A A . 94 VAL C 1 1
8 5449 1 1 32 VAL CA C 11.845 -6.928 -8.582 1.00 . A A . 94 VAL CA 1 1
8 5450 1 1 32 VAL CB C 10.914 -5.756 -8.162 1.00 . A A . 94 VAL CB 1 1
8 5451 1 1 32 VAL CG1 C 9.441 -6.154 -8.249 1.00 . A A . 94 VAL CG1 1 1
8 5452 1 1 32 VAL CG2 C 11.239 -5.329 -6.750 1.00 . A A . 94 VAL CG2 1 1
8 5453 1 1 32 VAL H H 13.517 -5.762 -9.068 1.00 . A A . 94 VAL H 1 1
8 5454 1 1 32 VAL HA H 11.724 -7.734 -7.874 1.00 . A A . 94 VAL HA 1 1
8 5455 1 1 32 VAL HB H 11.090 -4.917 -8.819 1.00 . A A . 94 VAL HB 1 1
8 5456 1 1 32 VAL HG11 H 9.251 -6.989 -7.589 1.00 . A A . 94 VAL HG11 1 1
8 5457 1 1 32 VAL HG12 H 9.199 -6.437 -9.262 1.00 . A A . 94 VAL HG12 1 1
8 5458 1 1 32 VAL HG13 H 8.825 -5.318 -7.952 1.00 . A A . 94 VAL HG13 1 1
8 5459 1 1 32 VAL HG21 H 12.270 -5.010 -6.695 1.00 . A A . 94 VAL HG21 1 1
8 5460 1 1 32 VAL HG22 H 11.080 -6.161 -6.080 1.00 . A A . 94 VAL HG22 1 1
8 5461 1 1 32 VAL HG23 H 10.595 -4.509 -6.469 1.00 . A A . 94 VAL HG23 1 1
8 5462 1 1 32 VAL N N 13.228 -6.558 -8.577 1.00 . A A . 94 VAL N 1 1
8 5463 1 1 32 VAL O O 11.500 -6.698 -10.933 1.00 . A A . 94 VAL O 1 1
8 5464 1 1 33 SER C C 9.282 -8.906 -11.420 1.00 . A A . 95 SER C 1 1
8 5465 1 1 33 SER CA C 10.727 -9.300 -11.188 1.00 . A A . 95 SER CA 1 1
8 5466 1 1 33 SER CB C 10.872 -10.825 -11.103 1.00 . A A . 95 SER CB 1 1
8 5467 1 1 33 SER H H 11.268 -9.262 -9.196 1.00 . A A . 95 SER H 1 1
8 5468 1 1 33 SER HA H 11.336 -8.934 -11.998 1.00 . A A . 95 SER HA 1 1
8 5469 1 1 33 SER HB2 H 11.914 -11.076 -10.969 1.00 . A A . 95 SER HB2 1 1
8 5470 1 1 33 SER HB3 H 10.308 -11.191 -10.257 1.00 . A A . 95 SER HB3 1 1
8 5471 1 1 33 SER HG H 11.142 -11.821 -12.767 1.00 . A A . 95 SER HG 1 1
8 5472 1 1 33 SER N N 11.175 -8.698 -9.995 1.00 . A A . 95 SER N 1 1
8 5473 1 1 33 SER O O 8.489 -8.822 -10.468 1.00 . A A . 95 SER O 1 1
8 5474 1 1 33 SER OG O 10.393 -11.457 -12.279 1.00 . A A . 95 SER OG 1 1
8 5475 1 1 34 THR C C 6.792 -9.585 -13.168 1.00 . A A . 96 THR C 1 1
8 5476 1 1 34 THR CA C 7.619 -8.306 -13.047 1.00 . A A . 96 THR CA 1 1
8 5477 1 1 34 THR CB C 7.653 -7.557 -14.382 1.00 . A A . 96 THR CB 1 1
8 5478 1 1 34 THR CG2 C 7.991 -6.100 -14.172 1.00 . A A . 96 THR CG2 1 1
8 5479 1 1 34 THR H H 9.632 -8.624 -13.368 1.00 . A A . 96 THR H 1 1
8 5480 1 1 34 THR HA H 7.185 -7.661 -12.297 1.00 . A A . 96 THR HA 1 1
8 5481 1 1 34 THR HB H 6.685 -7.637 -14.853 1.00 . A A . 96 THR HB 1 1
8 5482 1 1 34 THR HG1 H 8.635 -7.634 -16.045 1.00 . A A . 96 THR HG1 1 1
8 5483 1 1 34 THR HG21 H 7.239 -5.642 -13.546 1.00 . A A . 96 THR HG21 1 1
8 5484 1 1 34 THR HG22 H 8.024 -5.596 -15.128 1.00 . A A . 96 THR HG22 1 1
8 5485 1 1 34 THR HG23 H 8.953 -6.024 -13.689 1.00 . A A . 96 THR HG23 1 1
8 5486 1 1 34 THR N N 8.958 -8.627 -12.654 1.00 . A A . 96 THR N 1 1
8 5487 1 1 34 THR O O 5.552 -9.556 -13.258 1.00 . A A . 96 THR O 1 1
8 5488 1 1 34 THR OG1 O 8.647 -8.157 -15.234 1.00 . A A . 96 THR OG1 1 1
8 5489 1 1 35 ARG C C 6.695 -12.519 -11.841 1.00 . A A . 97 ARG C 1 1
8 5490 1 1 35 ARG CA C 6.882 -11.985 -13.243 1.00 . A A . 97 ARG CA 1 1
8 5491 1 1 35 ARG CB C 7.775 -12.918 -14.057 1.00 . A A . 97 ARG CB 1 1
8 5492 1 1 35 ARG CD C 8.995 -13.322 -16.215 1.00 . A A . 97 ARG CD 1 1
8 5493 1 1 35 ARG CG C 8.186 -12.339 -15.398 1.00 . A A . 97 ARG CG 1 1
8 5494 1 1 35 ARG CZ C 9.590 -13.390 -18.631 1.00 . A A . 97 ARG CZ 1 1
8 5495 1 1 35 ARG H H 8.456 -10.654 -12.999 1.00 . A A . 97 ARG H 1 1
8 5496 1 1 35 ARG HA H 5.926 -11.876 -13.734 1.00 . A A . 97 ARG HA 1 1
8 5497 1 1 35 ARG HB2 H 8.669 -13.128 -13.489 1.00 . A A . 97 ARG HB2 1 1
8 5498 1 1 35 ARG HB3 H 7.249 -13.843 -14.239 1.00 . A A . 97 ARG HB3 1 1
8 5499 1 1 35 ARG HD2 H 9.863 -13.625 -15.648 1.00 . A A . 97 ARG HD2 1 1
8 5500 1 1 35 ARG HD3 H 8.385 -14.188 -16.427 1.00 . A A . 97 ARG HD3 1 1
8 5501 1 1 35 ARG HE H 9.616 -11.766 -17.431 1.00 . A A . 97 ARG HE 1 1
8 5502 1 1 35 ARG HG2 H 7.304 -12.057 -15.952 1.00 . A A . 97 ARG HG2 1 1
8 5503 1 1 35 ARG HG3 H 8.785 -11.460 -15.218 1.00 . A A . 97 ARG HG3 1 1
8 5504 1 1 35 ARG HH11 H 8.990 -15.223 -17.922 1.00 . A A . 97 ARG HH11 1 1
8 5505 1 1 35 ARG HH12 H 9.422 -15.213 -19.560 1.00 . A A . 97 ARG HH12 1 1
8 5506 1 1 35 ARG HH21 H 10.241 -11.759 -19.697 1.00 . A A . 97 ARG HH21 1 1
8 5507 1 1 35 ARG HH22 H 10.116 -13.207 -20.593 1.00 . A A . 97 ARG HH22 1 1
8 5508 1 1 35 ARG N N 7.486 -10.702 -13.139 1.00 . A A . 97 ARG N 1 1
8 5509 1 1 35 ARG NE N 9.431 -12.732 -17.480 1.00 . A A . 97 ARG NE 1 1
8 5510 1 1 35 ARG NH1 N 9.315 -14.692 -18.707 1.00 . A A . 97 ARG NH1 1 1
8 5511 1 1 35 ARG NH2 N 10.018 -12.738 -19.711 1.00 . A A . 97 ARG NH2 1 1
8 5512 1 1 35 ARG O O 7.665 -12.646 -11.080 1.00 . A A . 97 ARG O 1 1
8 5513 1 1 36 GLY C C 4.602 -12.146 -9.344 1.00 . A A . 98 GLY C 1 1
8 5514 1 1 36 GLY CA C 5.180 -13.253 -10.175 1.00 . A A . 98 GLY CA 1 1
8 5515 1 1 36 GLY H H 4.748 -12.685 -12.142 1.00 . A A . 98 GLY H 1 1
8 5516 1 1 36 GLY HA2 H 4.485 -14.076 -10.222 1.00 . A A . 98 GLY HA2 1 1
8 5517 1 1 36 GLY HA3 H 6.101 -13.581 -9.720 1.00 . A A . 98 GLY HA3 1 1
8 5518 1 1 36 GLY N N 5.474 -12.794 -11.492 1.00 . A A . 98 GLY N 1 1
8 5519 1 1 36 GLY O O 3.746 -11.399 -9.817 1.00 . A A . 98 GLY O 1 1
8 5520 1 1 37 ARG C C 5.732 -10.162 -6.693 1.00 . A A . 99 ARG C 1 1
8 5521 1 1 37 ARG CA C 4.572 -10.995 -7.211 1.00 . A A . 99 ARG CA 1 1
8 5522 1 1 37 ARG CB C 3.750 -11.570 -6.027 1.00 . A A . 99 ARG CB 1 1
8 5523 1 1 37 ARG CD C 2.399 -13.401 -7.166 1.00 . A A . 99 ARG CD 1 1
8 5524 1 1 37 ARG CG C 2.358 -12.104 -6.386 1.00 . A A . 99 ARG CG 1 1
8 5525 1 1 37 ARG CZ C 0.572 -15.007 -7.690 1.00 . A A . 99 ARG CZ 1 1
8 5526 1 1 37 ARG H H 5.746 -12.650 -7.806 1.00 . A A . 99 ARG H 1 1
8 5527 1 1 37 ARG HA H 3.933 -10.347 -7.794 1.00 . A A . 99 ARG HA 1 1
8 5528 1 1 37 ARG HB2 H 4.310 -12.378 -5.582 1.00 . A A . 99 ARG HB2 1 1
8 5529 1 1 37 ARG HB3 H 3.634 -10.792 -5.287 1.00 . A A . 99 ARG HB3 1 1
8 5530 1 1 37 ARG HD2 H 3.076 -13.285 -7.999 1.00 . A A . 99 ARG HD2 1 1
8 5531 1 1 37 ARG HD3 H 2.761 -14.178 -6.512 1.00 . A A . 99 ARG HD3 1 1
8 5532 1 1 37 ARG HE H 0.541 -13.031 -8.028 1.00 . A A . 99 ARG HE 1 1
8 5533 1 1 37 ARG HG2 H 1.802 -12.273 -5.475 1.00 . A A . 99 ARG HG2 1 1
8 5534 1 1 37 ARG HG3 H 1.846 -11.359 -6.976 1.00 . A A . 99 ARG HG3 1 1
8 5535 1 1 37 ARG HH11 H 2.187 -15.918 -6.826 1.00 . A A . 99 ARG HH11 1 1
8 5536 1 1 37 ARG HH12 H 0.923 -16.974 -7.229 1.00 . A A . 99 ARG HH12 1 1
8 5537 1 1 37 ARG HH21 H -1.171 -14.433 -8.547 1.00 . A A . 99 ARG HH21 1 1
8 5538 1 1 37 ARG HH22 H -1.082 -16.098 -8.183 1.00 . A A . 99 ARG HH22 1 1
8 5539 1 1 37 ARG N N 5.051 -12.031 -8.117 1.00 . A A . 99 ARG N 1 1
8 5540 1 1 37 ARG NE N 1.077 -13.775 -7.669 1.00 . A A . 99 ARG NE 1 1
8 5541 1 1 37 ARG NH1 N 1.270 -16.032 -7.216 1.00 . A A . 99 ARG NH1 1 1
8 5542 1 1 37 ARG NH2 N -0.637 -15.201 -8.182 1.00 . A A . 99 ARG NH2 1 1
8 5543 1 1 37 ARG O O 6.900 -10.552 -6.836 1.00 . A A . 99 ARG O 1 1
8 5544 1 1 38 ILE C C 6.868 -8.624 -4.177 1.00 . A A . 100 ILE C 1 1
8 5545 1 1 38 ILE CA C 6.412 -8.125 -5.554 1.00 . A A . 100 ILE CA 1 1
8 5546 1 1 38 ILE CB C 5.814 -6.694 -5.414 1.00 . A A . 100 ILE CB 1 1
8 5547 1 1 38 ILE CD1 C 4.536 -4.898 -6.684 1.00 . A A . 100 ILE CD1 1 1
8 5548 1 1 38 ILE CG1 C 5.248 -6.224 -6.756 1.00 . A A . 100 ILE CG1 1 1
8 5549 1 1 38 ILE CG2 C 6.862 -5.701 -4.905 1.00 . A A . 100 ILE CG2 1 1
8 5550 1 1 38 ILE H H 4.470 -8.814 -5.969 1.00 . A A . 100 ILE H 1 1
8 5551 1 1 38 ILE HA H 7.247 -8.094 -6.236 1.00 . A A . 100 ILE HA 1 1
8 5552 1 1 38 ILE HB H 5.009 -6.734 -4.696 1.00 . A A . 100 ILE HB 1 1
8 5553 1 1 38 ILE HD11 H 3.709 -4.964 -5.994 1.00 . A A . 100 ILE HD11 1 1
8 5554 1 1 38 ILE HD12 H 4.166 -4.634 -7.664 1.00 . A A . 100 ILE HD12 1 1
8 5555 1 1 38 ILE HD13 H 5.223 -4.136 -6.344 1.00 . A A . 100 ILE HD13 1 1
8 5556 1 1 38 ILE HG12 H 6.055 -6.124 -7.467 1.00 . A A . 100 ILE HG12 1 1
8 5557 1 1 38 ILE HG13 H 4.547 -6.962 -7.118 1.00 . A A . 100 ILE HG13 1 1
8 5558 1 1 38 ILE HG21 H 7.213 -6.020 -3.935 1.00 . A A . 100 ILE HG21 1 1
8 5559 1 1 38 ILE HG22 H 6.422 -4.718 -4.821 1.00 . A A . 100 ILE HG22 1 1
8 5560 1 1 38 ILE HG23 H 7.692 -5.663 -5.595 1.00 . A A . 100 ILE HG23 1 1
8 5561 1 1 38 ILE N N 5.416 -9.041 -6.088 1.00 . A A . 100 ILE N 1 1
8 5562 1 1 38 ILE O O 6.024 -8.985 -3.344 1.00 . A A . 100 ILE O 1 1
8 5563 1 1 39 PRO C C 8.290 -8.234 -1.484 1.00 . A A . 101 PRO C 1 1
8 5564 1 1 39 PRO CA C 8.726 -9.131 -2.640 1.00 . A A . 101 PRO CA 1 1
8 5565 1 1 39 PRO CB C 10.248 -9.048 -2.812 1.00 . A A . 101 PRO CB 1 1
8 5566 1 1 39 PRO CD C 9.269 -8.297 -4.853 1.00 . A A . 101 PRO CD 1 1
8 5567 1 1 39 PRO CG C 10.479 -8.955 -4.274 1.00 . A A . 101 PRO CG 1 1
8 5568 1 1 39 PRO HA H 8.434 -10.150 -2.434 1.00 . A A . 101 PRO HA 1 1
8 5569 1 1 39 PRO HB2 H 10.618 -8.171 -2.299 1.00 . A A . 101 PRO HB2 1 1
8 5570 1 1 39 PRO HB3 H 10.721 -9.938 -2.429 1.00 . A A . 101 PRO HB3 1 1
8 5571 1 1 39 PRO HD2 H 9.396 -7.225 -4.885 1.00 . A A . 101 PRO HD2 1 1
8 5572 1 1 39 PRO HD3 H 9.079 -8.687 -5.841 1.00 . A A . 101 PRO HD3 1 1
8 5573 1 1 39 PRO HG2 H 11.367 -8.371 -4.471 1.00 . A A . 101 PRO HG2 1 1
8 5574 1 1 39 PRO HG3 H 10.577 -9.946 -4.687 1.00 . A A . 101 PRO HG3 1 1
8 5575 1 1 39 PRO N N 8.193 -8.674 -3.921 1.00 . A A . 101 PRO N 1 1
8 5576 1 1 39 PRO O O 8.397 -6.988 -1.564 1.00 . A A . 101 PRO O 1 1
8 5577 1 1 40 ALA C C 8.462 -7.283 1.362 1.00 . A A . 102 ALA C 1 1
8 5578 1 1 40 ALA CA C 7.381 -8.180 0.795 1.00 . A A . 102 ALA CA 1 1
8 5579 1 1 40 ALA CB C 6.930 -9.191 1.833 1.00 . A A . 102 ALA CB 1 1
8 5580 1 1 40 ALA H H 7.893 -9.845 -0.397 1.00 . A A . 102 ALA H 1 1
8 5581 1 1 40 ALA HA H 6.534 -7.566 0.522 1.00 . A A . 102 ALA HA 1 1
8 5582 1 1 40 ALA HB1 H 6.545 -8.670 2.698 1.00 . A A . 102 ALA HB1 1 1
8 5583 1 1 40 ALA HB2 H 7.768 -9.806 2.125 1.00 . A A . 102 ALA HB2 1 1
8 5584 1 1 40 ALA HB3 H 6.155 -9.815 1.414 1.00 . A A . 102 ALA HB3 1 1
8 5585 1 1 40 ALA N N 7.859 -8.864 -0.399 1.00 . A A . 102 ALA N 1 1
8 5586 1 1 40 ALA O O 8.170 -6.233 1.911 1.00 . A A . 102 ALA O 1 1
8 5587 1 1 41 ASP C C 10.878 -5.557 0.916 1.00 . A A . 103 ASP C 1 1
8 5588 1 1 41 ASP CA C 10.859 -6.890 1.619 1.00 . A A . 103 ASP CA 1 1
8 5589 1 1 41 ASP CB C 12.196 -7.613 1.380 1.00 . A A . 103 ASP CB 1 1
8 5590 1 1 41 ASP CG C 12.425 -8.778 2.307 1.00 . A A . 103 ASP CG 1 1
8 5591 1 1 41 ASP H H 9.863 -8.559 0.754 1.00 . A A . 103 ASP H 1 1
8 5592 1 1 41 ASP HA H 10.743 -6.712 2.677 1.00 . A A . 103 ASP HA 1 1
8 5593 1 1 41 ASP HB2 H 12.215 -7.986 0.367 1.00 . A A . 103 ASP HB2 1 1
8 5594 1 1 41 ASP HB3 H 13.002 -6.907 1.504 1.00 . A A . 103 ASP HB3 1 1
8 5595 1 1 41 ASP N N 9.715 -7.688 1.182 1.00 . A A . 103 ASP N 1 1
8 5596 1 1 41 ASP O O 11.160 -4.528 1.530 1.00 . A A . 103 ASP O 1 1
8 5597 1 1 41 ASP OD1 O 11.988 -9.903 1.989 1.00 . A A . 103 ASP OD1 1 1
8 5598 1 1 41 ASP OD2 O 13.027 -8.590 3.384 1.00 . A A . 103 ASP OD2 1 1
8 5599 1 1 42 VAL C C 9.300 -3.523 -0.775 1.00 . A A . 104 VAL C 1 1
8 5600 1 1 42 VAL CA C 10.514 -4.349 -1.139 1.00 . A A . 104 VAL CA 1 1
8 5601 1 1 42 VAL CB C 10.528 -4.651 -2.663 1.00 . A A . 104 VAL CB 1 1
8 5602 1 1 42 VAL CG1 C 10.417 -3.372 -3.479 1.00 . A A . 104 VAL CG1 1 1
8 5603 1 1 42 VAL CG2 C 11.804 -5.379 -3.033 1.00 . A A . 104 VAL CG2 1 1
8 5604 1 1 42 VAL H H 10.193 -6.393 -0.764 1.00 . A A . 104 VAL H 1 1
8 5605 1 1 42 VAL HA H 11.402 -3.788 -0.882 1.00 . A A . 104 VAL HA 1 1
8 5606 1 1 42 VAL HB H 9.692 -5.293 -2.899 1.00 . A A . 104 VAL HB 1 1
8 5607 1 1 42 VAL HG11 H 9.513 -2.845 -3.209 1.00 . A A . 104 VAL HG11 1 1
8 5608 1 1 42 VAL HG12 H 10.379 -3.628 -4.527 1.00 . A A . 104 VAL HG12 1 1
8 5609 1 1 42 VAL HG13 H 11.276 -2.746 -3.290 1.00 . A A . 104 VAL HG13 1 1
8 5610 1 1 42 VAL HG21 H 11.787 -5.608 -4.087 1.00 . A A . 104 VAL HG21 1 1
8 5611 1 1 42 VAL HG22 H 11.888 -6.288 -2.456 1.00 . A A . 104 VAL HG22 1 1
8 5612 1 1 42 VAL HG23 H 12.640 -4.728 -2.822 1.00 . A A . 104 VAL HG23 1 1
8 5613 1 1 42 VAL N N 10.519 -5.561 -0.352 1.00 . A A . 104 VAL N 1 1
8 5614 1 1 42 VAL O O 9.387 -2.319 -0.645 1.00 . A A . 104 VAL O 1 1
8 5615 1 1 43 ILE C C 7.115 -2.827 1.169 1.00 . A A . 105 ILE C 1 1
8 5616 1 1 43 ILE CA C 6.938 -3.548 -0.175 1.00 . A A . 105 ILE CA 1 1
8 5617 1 1 43 ILE CB C 5.787 -4.583 -0.065 1.00 . A A . 105 ILE CB 1 1
8 5618 1 1 43 ILE CD1 C 4.548 -6.390 -1.415 1.00 . A A . 105 ILE CD1 1 1
8 5619 1 1 43 ILE CG1 C 5.584 -5.285 -1.420 1.00 . A A . 105 ILE CG1 1 1
8 5620 1 1 43 ILE CG2 C 4.494 -3.912 0.401 1.00 . A A . 105 ILE CG2 1 1
8 5621 1 1 43 ILE H H 8.203 -5.174 -0.700 1.00 . A A . 105 ILE H 1 1
8 5622 1 1 43 ILE HA H 6.686 -2.820 -0.932 1.00 . A A . 105 ILE HA 1 1
8 5623 1 1 43 ILE HB H 6.067 -5.320 0.671 1.00 . A A . 105 ILE HB 1 1
8 5624 1 1 43 ILE HD11 H 4.492 -6.812 -2.408 1.00 . A A . 105 ILE HD11 1 1
8 5625 1 1 43 ILE HD12 H 3.585 -5.993 -1.134 1.00 . A A . 105 ILE HD12 1 1
8 5626 1 1 43 ILE HD13 H 4.845 -7.161 -0.718 1.00 . A A . 105 ILE HD13 1 1
8 5627 1 1 43 ILE HG12 H 5.271 -4.557 -2.153 1.00 . A A . 105 ILE HG12 1 1
8 5628 1 1 43 ILE HG13 H 6.526 -5.713 -1.732 1.00 . A A . 105 ILE HG13 1 1
8 5629 1 1 43 ILE HG21 H 4.201 -3.151 -0.308 1.00 . A A . 105 ILE HG21 1 1
8 5630 1 1 43 ILE HG22 H 4.665 -3.448 1.362 1.00 . A A . 105 ILE HG22 1 1
8 5631 1 1 43 ILE HG23 H 3.719 -4.659 0.486 1.00 . A A . 105 ILE HG23 1 1
8 5632 1 1 43 ILE N N 8.185 -4.199 -0.569 1.00 . A A . 105 ILE N 1 1
8 5633 1 1 43 ILE O O 6.742 -1.660 1.322 1.00 . A A . 105 ILE O 1 1
8 5634 1 1 44 ASP C C 8.934 -1.814 3.364 1.00 . A A . 106 ASP C 1 1
8 5635 1 1 44 ASP CA C 7.963 -2.962 3.439 1.00 . A A . 106 ASP CA 1 1
8 5636 1 1 44 ASP CB C 8.481 -4.034 4.395 1.00 . A A . 106 ASP CB 1 1
8 5637 1 1 44 ASP CG C 8.764 -3.485 5.769 1.00 . A A . 106 ASP CG 1 1
8 5638 1 1 44 ASP H H 8.054 -4.420 1.914 1.00 . A A . 106 ASP H 1 1
8 5639 1 1 44 ASP HA H 7.021 -2.586 3.809 1.00 . A A . 106 ASP HA 1 1
8 5640 1 1 44 ASP HB2 H 7.743 -4.817 4.485 1.00 . A A . 106 ASP HB2 1 1
8 5641 1 1 44 ASP HB3 H 9.393 -4.452 3.997 1.00 . A A . 106 ASP HB3 1 1
8 5642 1 1 44 ASP N N 7.736 -3.511 2.113 1.00 . A A . 106 ASP N 1 1
8 5643 1 1 44 ASP O O 8.704 -0.740 3.953 1.00 . A A . 106 ASP O 1 1
8 5644 1 1 44 ASP OD1 O 9.950 -3.439 6.170 1.00 . A A . 106 ASP OD1 1 1
8 5645 1 1 44 ASP OD2 O 7.813 -3.093 6.469 1.00 . A A . 106 ASP OD2 1 1
8 5646 1 1 45 ALA C C 10.367 0.227 1.740 1.00 . A A . 107 ALA C 1 1
8 5647 1 1 45 ALA CA C 11.003 -1.002 2.378 1.00 . A A . 107 ALA CA 1 1
8 5648 1 1 45 ALA CB C 12.120 -1.544 1.509 1.00 . A A . 107 ALA CB 1 1
8 5649 1 1 45 ALA H H 10.125 -2.904 2.185 1.00 . A A . 107 ALA H 1 1
8 5650 1 1 45 ALA HA H 11.412 -0.726 3.338 1.00 . A A . 107 ALA HA 1 1
8 5651 1 1 45 ALA HB1 H 11.717 -1.790 0.537 1.00 . A A . 107 ALA HB1 1 1
8 5652 1 1 45 ALA HB2 H 12.504 -2.445 1.965 1.00 . A A . 107 ALA HB2 1 1
8 5653 1 1 45 ALA HB3 H 12.906 -0.811 1.412 1.00 . A A . 107 ALA HB3 1 1
8 5654 1 1 45 ALA N N 10.002 -2.022 2.601 1.00 . A A . 107 ALA N 1 1
8 5655 1 1 45 ALA O O 10.641 1.339 2.145 1.00 . A A . 107 ALA O 1 1
8 5656 1 1 46 TYR C C 7.940 1.864 1.097 1.00 . A A . 108 TYR C 1 1
8 5657 1 1 46 TYR CA C 8.745 1.055 0.097 1.00 . A A . 108 TYR CA 1 1
8 5658 1 1 46 TYR CB C 7.817 0.437 -0.962 1.00 . A A . 108 TYR CB 1 1
8 5659 1 1 46 TYR CD1 C 5.555 1.536 -1.303 1.00 . A A . 108 TYR CD1 1 1
8 5660 1 1 46 TYR CD2 C 7.341 2.172 -2.735 1.00 . A A . 108 TYR CD2 1 1
8 5661 1 1 46 TYR CE1 C 4.705 2.405 -1.965 1.00 . A A . 108 TYR CE1 1 1
8 5662 1 1 46 TYR CE2 C 6.504 3.042 -3.399 1.00 . A A . 108 TYR CE2 1 1
8 5663 1 1 46 TYR CG C 6.889 1.405 -1.681 1.00 . A A . 108 TYR CG 1 1
8 5664 1 1 46 TYR CZ C 5.188 3.156 -3.013 1.00 . A A . 108 TYR CZ 1 1
8 5665 1 1 46 TYR H H 9.336 -0.930 0.485 1.00 . A A . 108 TYR H 1 1
8 5666 1 1 46 TYR HA H 9.453 1.702 -0.399 1.00 . A A . 108 TYR HA 1 1
8 5667 1 1 46 TYR HB2 H 8.423 -0.050 -1.712 1.00 . A A . 108 TYR HB2 1 1
8 5668 1 1 46 TYR HB3 H 7.213 -0.306 -0.465 1.00 . A A . 108 TYR HB3 1 1
8 5669 1 1 46 TYR HD1 H 5.183 0.944 -0.479 1.00 . A A . 108 TYR HD1 1 1
8 5670 1 1 46 TYR HD2 H 8.372 2.086 -3.045 1.00 . A A . 108 TYR HD2 1 1
8 5671 1 1 46 TYR HE1 H 3.674 2.487 -1.654 1.00 . A A . 108 TYR HE1 1 1
8 5672 1 1 46 TYR HE2 H 6.888 3.629 -4.220 1.00 . A A . 108 TYR HE2 1 1
8 5673 1 1 46 TYR HH H 3.731 4.411 -3.051 1.00 . A A . 108 TYR HH 1 1
8 5674 1 1 46 TYR N N 9.485 -0.001 0.775 1.00 . A A . 108 TYR N 1 1
8 5675 1 1 46 TYR O O 8.137 3.067 1.222 1.00 . A A . 108 TYR O 1 1
8 5676 1 1 46 TYR OH O 4.356 4.032 -3.680 1.00 . A A . 108 TYR OH 1 1
8 5677 1 1 47 HIS C C 6.972 2.496 3.969 1.00 . A A . 109 HIS C 1 1
8 5678 1 1 47 HIS CA C 6.212 1.855 2.808 1.00 . A A . 109 HIS CA 1 1
8 5679 1 1 47 HIS CB C 5.079 0.944 3.308 1.00 . A A . 109 HIS CB 1 1
8 5680 1 1 47 HIS CD2 C 3.869 -0.367 1.411 1.00 . A A . 109 HIS CD2 1 1
8 5681 1 1 47 HIS CE1 C 2.231 0.996 1.035 1.00 . A A . 109 HIS CE1 1 1
8 5682 1 1 47 HIS CG C 4.018 0.671 2.271 1.00 . A A . 109 HIS CG 1 1
8 5683 1 1 47 HIS H H 7.052 0.205 1.769 1.00 . A A . 109 HIS H 1 1
8 5684 1 1 47 HIS HA H 5.764 2.652 2.233 1.00 . A A . 109 HIS HA 1 1
8 5685 1 1 47 HIS HB2 H 5.503 -0.006 3.600 1.00 . A A . 109 HIS HB2 1 1
8 5686 1 1 47 HIS HB3 H 4.603 1.403 4.163 1.00 . A A . 109 HIS HB3 1 1
8 5687 1 1 47 HIS HD1 H 2.775 2.368 2.479 1.00 . A A . 109 HIS HD1 1 1
8 5688 1 1 47 HIS HD2 H 4.526 -1.221 1.333 1.00 . A A . 109 HIS HD2 1 1
8 5689 1 1 47 HIS HE1 H 1.353 1.467 0.619 1.00 . A A . 109 HIS HE1 1 1
8 5690 1 1 47 HIS N N 7.088 1.185 1.854 1.00 . A A . 109 HIS N 1 1
8 5691 1 1 47 HIS ND1 N 2.965 1.522 2.016 1.00 . A A . 109 HIS ND1 1 1
8 5692 1 1 47 HIS NE2 N 2.732 -0.156 0.626 1.00 . A A . 109 HIS NE2 1 1
8 5693 1 1 47 HIS O O 6.438 3.365 4.670 1.00 . A A . 109 HIS O 1 1
8 5694 1 1 48 ALA C C 9.796 3.872 4.640 1.00 . A A . 110 ALA C 1 1
8 5695 1 1 48 ALA CA C 9.029 2.673 5.203 1.00 . A A . 110 ALA CA 1 1
8 5696 1 1 48 ALA CB C 10.001 1.658 5.769 1.00 . A A . 110 ALA CB 1 1
8 5697 1 1 48 ALA H H 8.525 1.288 3.686 1.00 . A A . 110 ALA H 1 1
8 5698 1 1 48 ALA HA H 8.388 3.012 6.003 1.00 . A A . 110 ALA HA 1 1
8 5699 1 1 48 ALA HB1 H 10.578 2.119 6.556 1.00 . A A . 110 ALA HB1 1 1
8 5700 1 1 48 ALA HB2 H 10.659 1.320 4.983 1.00 . A A . 110 ALA HB2 1 1
8 5701 1 1 48 ALA HB3 H 9.458 0.814 6.166 1.00 . A A . 110 ALA HB3 1 1
8 5702 1 1 48 ALA N N 8.193 2.065 4.190 1.00 . A A . 110 ALA N 1 1
8 5703 1 1 48 ALA O O 9.893 4.915 5.284 1.00 . A A . 110 ALA O 1 1
8 5704 1 1 49 ALA C C 10.367 5.936 2.279 1.00 . A A . 111 ALA C 1 1
8 5705 1 1 49 ALA CA C 11.149 4.753 2.826 1.00 . A A . 111 ALA CA 1 1
8 5706 1 1 49 ALA CB C 12.005 4.146 1.738 1.00 . A A . 111 ALA CB 1 1
8 5707 1 1 49 ALA H H 10.133 2.907 2.931 1.00 . A A . 111 ALA H 1 1
8 5708 1 1 49 ALA HA H 11.816 5.124 3.589 1.00 . A A . 111 ALA HA 1 1
8 5709 1 1 49 ALA HB1 H 11.360 3.799 0.945 1.00 . A A . 111 ALA HB1 1 1
8 5710 1 1 49 ALA HB2 H 12.563 3.312 2.138 1.00 . A A . 111 ALA HB2 1 1
8 5711 1 1 49 ALA HB3 H 12.686 4.888 1.349 1.00 . A A . 111 ALA HB3 1 1
8 5712 1 1 49 ALA N N 10.308 3.733 3.436 1.00 . A A . 111 ALA N 1 1
8 5713 1 1 49 ALA O O 10.741 7.093 2.512 1.00 . A A . 111 ALA O 1 1
8 5714 1 1 50 THR C C 7.439 7.171 1.906 1.00 . A A . 112 THR C 1 1
8 5715 1 1 50 THR CA C 8.569 6.749 0.967 1.00 . A A . 112 THR CA 1 1
8 5716 1 1 50 THR CB C 8.070 6.414 -0.493 1.00 . A A . 112 THR CB 1 1
8 5717 1 1 50 THR CG2 C 6.959 5.369 -0.508 1.00 . A A . 112 THR CG2 1 1
8 5718 1 1 50 THR H H 8.975 4.758 1.461 1.00 . A A . 112 THR H 1 1
8 5719 1 1 50 THR HA H 9.263 7.575 0.917 1.00 . A A . 112 THR HA 1 1
8 5720 1 1 50 THR HB H 8.926 6.030 -1.030 1.00 . A A . 112 THR HB 1 1
8 5721 1 1 50 THR HG1 H 8.033 8.366 -0.767 1.00 . A A . 112 THR HG1 1 1
8 5722 1 1 50 THR HG21 H 6.657 5.180 -1.527 1.00 . A A . 112 THR HG21 1 1
8 5723 1 1 50 THR HG22 H 6.115 5.729 0.061 1.00 . A A . 112 THR HG22 1 1
8 5724 1 1 50 THR HG23 H 7.321 4.453 -0.065 1.00 . A A . 112 THR HG23 1 1
8 5725 1 1 50 THR N N 9.305 5.679 1.563 1.00 . A A . 112 THR N 1 1
8 5726 1 1 50 THR O O 7.273 8.388 2.158 1.00 . A A . 112 THR O 1 1
8 5727 1 1 50 THR OXT O 6.774 6.303 2.480 1.00 . A A . 112 THR OXT 1 1
8 5728 1 1 50 THR OG1 O 7.594 7.602 -1.160 1.00 . A A . 112 THR OG1 1 1
9 5729 1 1 3 MET C C 15.330 21.739 -10.619 1.00 . A A . 65 MET C 1 1
9 5730 1 1 3 MET CA C 15.226 23.237 -10.496 1.00 . A A . 65 MET CA 1 1
9 5731 1 1 3 MET CB C 15.202 23.872 -11.901 1.00 . A A . 65 MET CB 1 1
9 5732 1 1 3 MET CE C 15.972 27.974 -11.495 1.00 . A A . 65 MET CE 1 1
9 5733 1 1 3 MET CG C 15.051 25.392 -11.931 1.00 . A A . 65 MET CG 1 1
9 5734 1 1 3 MET H H 16.354 24.750 -9.625 1.00 . A A . 65 MET H 1 1
9 5735 1 1 3 MET HA H 14.318 23.487 -9.969 1.00 . A A . 65 MET HA 1 1
9 5736 1 1 3 MET HB2 H 16.126 23.625 -12.404 1.00 . A A . 65 MET HB2 1 1
9 5737 1 1 3 MET HB3 H 14.384 23.439 -12.456 1.00 . A A . 65 MET HB3 1 1
9 5738 1 1 3 MET HE1 H 16.743 28.634 -11.124 1.00 . A A . 65 MET HE1 1 1
9 5739 1 1 3 MET HE2 H 15.054 28.151 -10.953 1.00 . A A . 65 MET HE2 1 1
9 5740 1 1 3 MET HE3 H 15.810 28.168 -12.545 1.00 . A A . 65 MET HE3 1 1
9 5741 1 1 3 MET HG2 H 14.897 25.705 -12.952 1.00 . A A . 65 MET HG2 1 1
9 5742 1 1 3 MET HG3 H 14.184 25.660 -11.345 1.00 . A A . 65 MET HG3 1 1
9 5743 1 1 3 MET N N 16.356 23.714 -9.711 1.00 . A A . 65 MET N 1 1
9 5744 1 1 3 MET O O 16.382 21.218 -10.991 1.00 . A A . 65 MET O 1 1
9 5745 1 1 3 MET SD S 16.490 26.270 -11.272 1.00 . A A . 65 MET SD 1 1
9 5746 1 1 4 SER C C 12.891 19.077 -10.615 1.00 . A A . 66 SER C 1 1
9 5747 1 1 4 SER CA C 14.288 19.596 -10.347 1.00 . A A . 66 SER CA 1 1
9 5748 1 1 4 SER CB C 14.880 18.986 -9.069 1.00 . A A . 66 SER CB 1 1
9 5749 1 1 4 SER H H 13.468 21.482 -9.973 1.00 . A A . 66 SER H 1 1
9 5750 1 1 4 SER HA H 14.915 19.319 -11.182 1.00 . A A . 66 SER HA 1 1
9 5751 1 1 4 SER HB2 H 14.322 19.336 -8.213 1.00 . A A . 66 SER HB2 1 1
9 5752 1 1 4 SER HB3 H 14.828 17.909 -9.121 1.00 . A A . 66 SER HB3 1 1
9 5753 1 1 4 SER HG H 16.508 19.775 -9.768 1.00 . A A . 66 SER HG 1 1
9 5754 1 1 4 SER N N 14.291 21.034 -10.273 1.00 . A A . 66 SER N 1 1
9 5755 1 1 4 SER O O 11.991 19.208 -9.779 1.00 . A A . 66 SER O 1 1
9 5756 1 1 4 SER OG O 16.247 19.377 -8.923 1.00 . A A . 66 SER OG 1 1
9 5757 1 1 5 GLY C C 11.541 16.486 -12.144 1.00 . A A . 67 GLY C 1 1
9 5758 1 1 5 GLY CA C 11.450 17.982 -12.165 1.00 . A A . 67 GLY CA 1 1
9 5759 1 1 5 GLY H H 13.436 18.530 -12.450 1.00 . A A . 67 GLY H 1 1
9 5760 1 1 5 GLY HA2 H 10.695 18.311 -11.465 1.00 . A A . 67 GLY HA2 1 1
9 5761 1 1 5 GLY HA3 H 11.185 18.303 -13.161 1.00 . A A . 67 GLY HA3 1 1
9 5762 1 1 5 GLY N N 12.704 18.551 -11.796 1.00 . A A . 67 GLY N 1 1
9 5763 1 1 5 GLY O O 12.386 15.894 -12.843 1.00 . A A . 67 GLY O 1 1
9 5764 1 1 6 SER C C 9.332 13.997 -10.927 1.00 . A A . 68 SER C 1 1
9 5765 1 1 6 SER CA C 10.741 14.463 -11.217 1.00 . A A . 68 SER CA 1 1
9 5766 1 1 6 SER CB C 11.728 14.024 -10.127 1.00 . A A . 68 SER CB 1 1
9 5767 1 1 6 SER H H 10.122 16.392 -10.778 1.00 . A A . 68 SER H 1 1
9 5768 1 1 6 SER HA H 11.058 14.053 -12.163 1.00 . A A . 68 SER HA 1 1
9 5769 1 1 6 SER HB2 H 11.605 12.967 -9.942 1.00 . A A . 68 SER HB2 1 1
9 5770 1 1 6 SER HB3 H 12.737 14.215 -10.460 1.00 . A A . 68 SER HB3 1 1
9 5771 1 1 6 SER HG H 12.345 14.778 -8.433 1.00 . A A . 68 SER HG 1 1
9 5772 1 1 6 SER N N 10.751 15.880 -11.332 1.00 . A A . 68 SER N 1 1
9 5773 1 1 6 SER O O 8.614 13.530 -11.823 1.00 . A A . 68 SER O 1 1
9 5774 1 1 6 SER OG O 11.505 14.736 -8.904 1.00 . A A . 68 SER OG 1 1
9 5775 1 1 7 GLY C C 7.299 14.319 -7.948 1.00 . A A . 69 GLY C 1 1
9 5776 1 1 7 GLY CA C 7.618 13.820 -9.316 1.00 . A A . 69 GLY CA 1 1
9 5777 1 1 7 GLY H H 9.550 14.588 -9.071 1.00 . A A . 69 GLY H 1 1
9 5778 1 1 7 GLY HA2 H 6.900 14.216 -10.019 1.00 . A A . 69 GLY HA2 1 1
9 5779 1 1 7 GLY HA3 H 7.568 12.741 -9.313 1.00 . A A . 69 GLY HA3 1 1
9 5780 1 1 7 GLY N N 8.918 14.191 -9.715 1.00 . A A . 69 GLY N 1 1
9 5781 1 1 7 GLY O O 7.969 13.962 -6.980 1.00 . A A . 69 GLY O 1 1
9 5782 1 1 8 ARG C C 4.586 15.008 -6.265 1.00 . A A . 70 ARG C 1 1
9 5783 1 1 8 ARG CA C 5.892 15.706 -6.587 1.00 . A A . 70 ARG CA 1 1
9 5784 1 1 8 ARG CB C 5.688 17.229 -6.652 1.00 . A A . 70 ARG CB 1 1
9 5785 1 1 8 ARG CD C 8.139 17.982 -6.229 1.00 . A A . 70 ARG CD 1 1
9 5786 1 1 8 ARG CG C 6.901 18.057 -7.143 1.00 . A A . 70 ARG CG 1 1
9 5787 1 1 8 ARG CZ C 10.091 16.429 -5.939 1.00 . A A . 70 ARG CZ 1 1
9 5788 1 1 8 ARG H H 5.903 15.514 -8.679 1.00 . A A . 70 ARG H 1 1
9 5789 1 1 8 ARG HA H 6.622 15.458 -5.830 1.00 . A A . 70 ARG HA 1 1
9 5790 1 1 8 ARG HB2 H 4.863 17.429 -7.319 1.00 . A A . 70 ARG HB2 1 1
9 5791 1 1 8 ARG HB3 H 5.417 17.582 -5.667 1.00 . A A . 70 ARG HB3 1 1
9 5792 1 1 8 ARG HD2 H 8.861 18.710 -6.566 1.00 . A A . 70 ARG HD2 1 1
9 5793 1 1 8 ARG HD3 H 7.832 18.231 -5.225 1.00 . A A . 70 ARG HD3 1 1
9 5794 1 1 8 ARG HE H 8.219 15.878 -6.390 1.00 . A A . 70 ARG HE 1 1
9 5795 1 1 8 ARG HG2 H 7.186 17.689 -8.116 1.00 . A A . 70 ARG HG2 1 1
9 5796 1 1 8 ARG HG3 H 6.592 19.088 -7.240 1.00 . A A . 70 ARG HG3 1 1
9 5797 1 1 8 ARG HH11 H 10.657 18.402 -5.789 1.00 . A A . 70 ARG HH11 1 1
9 5798 1 1 8 ARG HH12 H 11.901 17.268 -5.546 1.00 . A A . 70 ARG HH12 1 1
9 5799 1 1 8 ARG HH21 H 9.963 14.375 -6.050 1.00 . A A . 70 ARG HH21 1 1
9 5800 1 1 8 ARG HH22 H 11.512 14.996 -5.686 1.00 . A A . 70 ARG HH22 1 1
9 5801 1 1 8 ARG N N 6.343 15.197 -7.859 1.00 . A A . 70 ARG N 1 1
9 5802 1 1 8 ARG NE N 8.795 16.655 -6.209 1.00 . A A . 70 ARG NE 1 1
9 5803 1 1 8 ARG NH1 N 10.931 17.438 -5.747 1.00 . A A . 70 ARG NH1 1 1
9 5804 1 1 8 ARG NH2 N 10.546 15.180 -5.891 1.00 . A A . 70 ARG NH2 1 1
9 5805 1 1 8 ARG O O 3.799 14.715 -7.184 1.00 . A A . 70 ARG O 1 1
9 5806 1 1 9 GLY C C 2.645 14.373 -3.303 1.00 . A A . 71 GLY C 1 1
9 5807 1 1 9 GLY CA C 3.157 14.008 -4.656 1.00 . A A . 71 GLY CA 1 1
9 5808 1 1 9 GLY H H 4.982 15.003 -4.317 1.00 . A A . 71 GLY H 1 1
9 5809 1 1 9 GLY HA2 H 2.388 14.196 -5.390 1.00 . A A . 71 GLY HA2 1 1
9 5810 1 1 9 GLY HA3 H 3.393 12.956 -4.655 1.00 . A A . 71 GLY HA3 1 1
9 5811 1 1 9 GLY N N 4.351 14.722 -5.015 1.00 . A A . 71 GLY N 1 1
9 5812 1 1 9 GLY O O 1.790 15.253 -3.187 1.00 . A A . 71 GLY O 1 1
9 5813 1 1 10 ARG C C 1.480 13.244 -0.560 1.00 . A A . 72 ARG C 1 1
9 5814 1 1 10 ARG CA C 2.810 13.891 -0.887 1.00 . A A . 72 ARG CA 1 1
9 5815 1 1 10 ARG CB C 2.889 15.346 -0.377 1.00 . A A . 72 ARG CB 1 1
9 5816 1 1 10 ARG CD C 4.923 14.985 0.999 1.00 . A A . 72 ARG CD 1 1
9 5817 1 1 10 ARG CG C 4.301 15.827 -0.099 1.00 . A A . 72 ARG CG 1 1
9 5818 1 1 10 ARG CZ C 7.098 14.657 2.103 1.00 . A A . 72 ARG CZ 1 1
9 5819 1 1 10 ARG H H 3.950 13.109 -2.461 1.00 . A A . 72 ARG H 1 1
9 5820 1 1 10 ARG HA H 3.530 13.305 -0.335 1.00 . A A . 72 ARG HA 1 1
9 5821 1 1 10 ARG HB2 H 2.452 15.995 -1.120 1.00 . A A . 72 ARG HB2 1 1
9 5822 1 1 10 ARG HB3 H 2.317 15.420 0.535 1.00 . A A . 72 ARG HB3 1 1
9 5823 1 1 10 ARG HD2 H 4.298 15.037 1.876 1.00 . A A . 72 ARG HD2 1 1
9 5824 1 1 10 ARG HD3 H 4.979 13.958 0.674 1.00 . A A . 72 ARG HD3 1 1
9 5825 1 1 10 ARG HE H 6.500 16.320 1.081 1.00 . A A . 72 ARG HE 1 1
9 5826 1 1 10 ARG HG2 H 4.891 15.733 -0.998 1.00 . A A . 72 ARG HG2 1 1
9 5827 1 1 10 ARG HG3 H 4.275 16.859 0.218 1.00 . A A . 72 ARG HG3 1 1
9 5828 1 1 10 ARG HH11 H 5.911 12.969 2.085 1.00 . A A . 72 ARG HH11 1 1
9 5829 1 1 10 ARG HH12 H 7.347 12.776 2.956 1.00 . A A . 72 ARG HH12 1 1
9 5830 1 1 10 ARG HH21 H 8.544 16.097 2.277 1.00 . A A . 72 ARG HH21 1 1
9 5831 1 1 10 ARG HH22 H 8.919 14.626 3.048 1.00 . A A . 72 ARG HH22 1 1
9 5832 1 1 10 ARG N N 3.211 13.731 -2.284 1.00 . A A . 72 ARG N 1 1
9 5833 1 1 10 ARG NE N 6.264 15.408 1.372 1.00 . A A . 72 ARG NE 1 1
9 5834 1 1 10 ARG NH1 N 6.771 13.384 2.401 1.00 . A A . 72 ARG NH1 1 1
9 5835 1 1 10 ARG NH2 N 8.266 15.158 2.506 1.00 . A A . 72 ARG NH2 1 1
9 5836 1 1 10 ARG O O 0.436 13.578 -1.126 1.00 . A A . 72 ARG O 1 1
9 5837 1 1 11 GLY C C -0.169 10.518 -0.114 1.00 . A A . 73 GLY C 1 1
9 5838 1 1 11 GLY CA C 0.358 11.598 0.810 1.00 . A A . 73 GLY CA 1 1
9 5839 1 1 11 GLY H H 2.419 11.999 0.666 1.00 . A A . 73 GLY H 1 1
9 5840 1 1 11 GLY HA2 H 0.597 11.144 1.759 1.00 . A A . 73 GLY HA2 1 1
9 5841 1 1 11 GLY HA3 H -0.414 12.336 0.967 1.00 . A A . 73 GLY HA3 1 1
9 5842 1 1 11 GLY N N 1.539 12.268 0.323 1.00 . A A . 73 GLY N 1 1
9 5843 1 1 11 GLY O O -0.405 9.387 0.314 1.00 . A A . 73 GLY O 1 1
9 5844 1 1 12 ALA C C 0.153 9.387 -3.233 1.00 . A A . 74 ALA C 1 1
9 5845 1 1 12 ALA CA C -0.918 9.933 -2.319 1.00 . A A . 74 ALA CA 1 1
9 5846 1 1 12 ALA CB C -2.032 10.593 -3.119 1.00 . A A . 74 ALA CB 1 1
9 5847 1 1 12 ALA H H -0.114 11.766 -1.636 1.00 . A A . 74 ALA H 1 1
9 5848 1 1 12 ALA HA H -1.339 9.086 -1.794 1.00 . A A . 74 ALA HA 1 1
9 5849 1 1 12 ALA HB1 H -2.476 9.869 -3.785 1.00 . A A . 74 ALA HB1 1 1
9 5850 1 1 12 ALA HB2 H -1.627 11.410 -3.699 1.00 . A A . 74 ALA HB2 1 1
9 5851 1 1 12 ALA HB3 H -2.785 10.969 -2.443 1.00 . A A . 74 ALA HB3 1 1
9 5852 1 1 12 ALA N N -0.367 10.858 -1.360 1.00 . A A . 74 ALA N 1 1
9 5853 1 1 12 ALA O O 1.297 9.879 -3.261 1.00 . A A . 74 ALA O 1 1
9 5854 1 1 13 ILE C C 0.435 8.241 -6.268 1.00 . A A . 75 ILE C 1 1
9 5855 1 1 13 ILE CA C 0.668 7.708 -4.866 1.00 . A A . 75 ILE CA 1 1
9 5856 1 1 13 ILE CB C 0.404 6.187 -4.812 1.00 . A A . 75 ILE CB 1 1
9 5857 1 1 13 ILE CD1 C 0.069 4.286 -3.138 1.00 . A A . 75 ILE CD1 1 1
9 5858 1 1 13 ILE CG1 C 0.496 5.713 -3.360 1.00 . A A . 75 ILE CG1 1 1
9 5859 1 1 13 ILE CG2 C 1.400 5.429 -5.679 1.00 . A A . 75 ILE CG2 1 1
9 5860 1 1 13 ILE H H -1.147 8.080 -3.941 1.00 . A A . 75 ILE H 1 1
9 5861 1 1 13 ILE HA H 1.683 7.904 -4.558 1.00 . A A . 75 ILE HA 1 1
9 5862 1 1 13 ILE HB H -0.592 5.998 -5.177 1.00 . A A . 75 ILE HB 1 1
9 5863 1 1 13 ILE HD11 H 0.680 3.623 -3.731 1.00 . A A . 75 ILE HD11 1 1
9 5864 1 1 13 ILE HD12 H -0.969 4.195 -3.417 1.00 . A A . 75 ILE HD12 1 1
9 5865 1 1 13 ILE HD13 H 0.179 4.055 -2.090 1.00 . A A . 75 ILE HD13 1 1
9 5866 1 1 13 ILE HG12 H 1.519 5.801 -3.027 1.00 . A A . 75 ILE HG12 1 1
9 5867 1 1 13 ILE HG13 H -0.128 6.353 -2.755 1.00 . A A . 75 ILE HG13 1 1
9 5868 1 1 13 ILE HG21 H 2.403 5.605 -5.318 1.00 . A A . 75 ILE HG21 1 1
9 5869 1 1 13 ILE HG22 H 1.320 5.771 -6.700 1.00 . A A . 75 ILE HG22 1 1
9 5870 1 1 13 ILE HG23 H 1.182 4.372 -5.638 1.00 . A A . 75 ILE HG23 1 1
9 5871 1 1 13 ILE N N -0.215 8.386 -3.971 1.00 . A A . 75 ILE N 1 1
9 5872 1 1 13 ILE O O -0.705 8.538 -6.643 1.00 . A A . 75 ILE O 1 1
9 5873 1 1 14 ASP C C 0.694 8.090 -9.317 1.00 . A A . 76 ASP C 1 1
9 5874 1 1 14 ASP CA C 1.483 8.954 -8.349 1.00 . A A . 76 ASP CA 1 1
9 5875 1 1 14 ASP CB C 2.911 9.140 -8.861 1.00 . A A . 76 ASP CB 1 1
9 5876 1 1 14 ASP CG C 2.985 9.865 -10.186 1.00 . A A . 76 ASP CG 1 1
9 5877 1 1 14 ASP H H 2.368 8.107 -6.620 1.00 . A A . 76 ASP H 1 1
9 5878 1 1 14 ASP HA H 1.016 9.923 -8.278 1.00 . A A . 76 ASP HA 1 1
9 5879 1 1 14 ASP HB2 H 3.478 9.708 -8.138 1.00 . A A . 76 ASP HB2 1 1
9 5880 1 1 14 ASP HB3 H 3.368 8.168 -8.980 1.00 . A A . 76 ASP HB3 1 1
9 5881 1 1 14 ASP N N 1.508 8.385 -7.004 1.00 . A A . 76 ASP N 1 1
9 5882 1 1 14 ASP O O -0.152 8.582 -10.062 1.00 . A A . 76 ASP O 1 1
9 5883 1 1 14 ASP OD1 O 2.887 11.112 -10.188 1.00 . A A . 76 ASP OD1 1 1
9 5884 1 1 14 ASP OD2 O 3.227 9.232 -11.222 1.00 . A A . 76 ASP OD2 1 1
9 5885 1 1 15 ARG C C -0.216 4.678 -9.412 1.00 . A A . 77 ARG C 1 1
9 5886 1 1 15 ARG CA C 0.324 5.862 -10.202 1.00 . A A . 77 ARG CA 1 1
9 5887 1 1 15 ARG CB C 1.349 5.388 -11.263 1.00 . A A . 77 ARG CB 1 1
9 5888 1 1 15 ARG CD C 0.845 7.237 -12.897 1.00 . A A . 77 ARG CD 1 1
9 5889 1 1 15 ARG CG C 1.928 6.508 -12.113 1.00 . A A . 77 ARG CG 1 1
9 5890 1 1 15 ARG CZ C 0.784 9.051 -14.598 1.00 . A A . 77 ARG CZ 1 1
9 5891 1 1 15 ARG H H 1.573 6.469 -8.606 1.00 . A A . 77 ARG H 1 1
9 5892 1 1 15 ARG HA H -0.499 6.356 -10.696 1.00 . A A . 77 ARG HA 1 1
9 5893 1 1 15 ARG HB2 H 2.167 4.895 -10.762 1.00 . A A . 77 ARG HB2 1 1
9 5894 1 1 15 ARG HB3 H 0.872 4.686 -11.931 1.00 . A A . 77 ARG HB3 1 1
9 5895 1 1 15 ARG HD2 H 0.439 6.563 -13.637 1.00 . A A . 77 ARG HD2 1 1
9 5896 1 1 15 ARG HD3 H 0.063 7.548 -12.220 1.00 . A A . 77 ARG HD3 1 1
9 5897 1 1 15 ARG HE H 2.233 8.727 -13.216 1.00 . A A . 77 ARG HE 1 1
9 5898 1 1 15 ARG HG2 H 2.423 7.218 -11.467 1.00 . A A . 77 ARG HG2 1 1
9 5899 1 1 15 ARG HG3 H 2.644 6.089 -12.805 1.00 . A A . 77 ARG HG3 1 1
9 5900 1 1 15 ARG HH11 H -0.890 7.864 -14.663 1.00 . A A . 77 ARG HH11 1 1
9 5901 1 1 15 ARG HH12 H -0.859 9.102 -15.827 1.00 . A A . 77 ARG HH12 1 1
9 5902 1 1 15 ARG HH21 H 2.257 10.455 -14.802 1.00 . A A . 77 ARG HH21 1 1
9 5903 1 1 15 ARG HH22 H 0.972 10.609 -15.908 1.00 . A A . 77 ARG HH22 1 1
9 5904 1 1 15 ARG N N 0.956 6.804 -9.288 1.00 . A A . 77 ARG N 1 1
9 5905 1 1 15 ARG NE N 1.373 8.411 -13.578 1.00 . A A . 77 ARG NE 1 1
9 5906 1 1 15 ARG NH1 N -0.402 8.646 -15.058 1.00 . A A . 77 ARG NH1 1 1
9 5907 1 1 15 ARG NH2 N 1.373 10.110 -15.137 1.00 . A A . 77 ARG NH2 1 1
9 5908 1 1 15 ARG O O -0.515 4.813 -8.222 1.00 . A A . 77 ARG O 1 1
9 5909 1 1 16 GLU C C 0.064 1.918 -8.313 1.00 . A A . 78 GLU C 1 1
9 5910 1 1 16 GLU CA C -0.839 2.307 -9.481 1.00 . A A . 78 GLU CA 1 1
9 5911 1 1 16 GLU CB C -0.781 1.196 -10.513 1.00 . A A . 78 GLU CB 1 1
9 5912 1 1 16 GLU CD C -1.325 0.391 -12.795 1.00 . A A . 78 GLU CD 1 1
9 5913 1 1 16 GLU CG C -1.496 1.495 -11.802 1.00 . A A . 78 GLU CG 1 1
9 5914 1 1 16 GLU H H -0.183 3.531 -11.042 1.00 . A A . 78 GLU H 1 1
9 5915 1 1 16 GLU HA H -1.860 2.433 -9.154 1.00 . A A . 78 GLU HA 1 1
9 5916 1 1 16 GLU HB2 H 0.254 0.989 -10.744 1.00 . A A . 78 GLU HB2 1 1
9 5917 1 1 16 GLU HB3 H -1.220 0.308 -10.086 1.00 . A A . 78 GLU HB3 1 1
9 5918 1 1 16 GLU HG2 H -2.548 1.628 -11.600 1.00 . A A . 78 GLU HG2 1 1
9 5919 1 1 16 GLU HG3 H -1.096 2.403 -12.226 1.00 . A A . 78 GLU HG3 1 1
9 5920 1 1 16 GLU N N -0.374 3.546 -10.085 1.00 . A A . 78 GLU N 1 1
9 5921 1 1 16 GLU O O 1.278 2.134 -8.374 1.00 . A A . 78 GLU O 1 1
9 5922 1 1 16 GLU OE1 O -0.316 0.394 -13.528 1.00 . A A . 78 GLU OE1 1 1
9 5923 1 1 16 GLU OE2 O -2.202 -0.487 -12.880 1.00 . A A . 78 GLU OE2 1 1
9 5924 1 1 17 GLN C C 1.375 0.008 -6.414 1.00 . A A . 79 GLN C 1 1
9 5925 1 1 17 GLN CA C 0.187 0.908 -6.078 1.00 . A A . 79 GLN CA 1 1
9 5926 1 1 17 GLN CB C -0.764 0.154 -5.145 1.00 . A A . 79 GLN CB 1 1
9 5927 1 1 17 GLN CD C -2.932 0.124 -3.877 1.00 . A A . 79 GLN CD 1 1
9 5928 1 1 17 GLN CG C -1.989 0.944 -4.725 1.00 . A A . 79 GLN CG 1 1
9 5929 1 1 17 GLN H H -1.489 1.142 -7.357 1.00 . A A . 79 GLN H 1 1
9 5930 1 1 17 GLN HA H 0.537 1.796 -5.574 1.00 . A A . 79 GLN HA 1 1
9 5931 1 1 17 GLN HB2 H -1.099 -0.742 -5.644 1.00 . A A . 79 GLN HB2 1 1
9 5932 1 1 17 GLN HB3 H -0.220 -0.127 -4.254 1.00 . A A . 79 GLN HB3 1 1
9 5933 1 1 17 GLN HE21 H -2.008 0.701 -2.235 1.00 . A A . 79 GLN HE21 1 1
9 5934 1 1 17 GLN HE22 H -3.320 -0.383 -2.007 1.00 . A A . 79 GLN HE22 1 1
9 5935 1 1 17 GLN HG2 H -1.671 1.808 -4.159 1.00 . A A . 79 GLN HG2 1 1
9 5936 1 1 17 GLN HG3 H -2.514 1.267 -5.612 1.00 . A A . 79 GLN HG3 1 1
9 5937 1 1 17 GLN N N -0.526 1.320 -7.293 1.00 . A A . 79 GLN N 1 1
9 5938 1 1 17 GLN NE2 N -2.742 0.154 -2.590 1.00 . A A . 79 GLN NE2 1 1
9 5939 1 1 17 GLN O O 2.530 0.362 -6.154 1.00 . A A . 79 GLN O 1 1
9 5940 1 1 17 GLN OE1 O -3.831 -0.551 -4.395 1.00 . A A . 79 GLN OE1 1 1
9 5941 1 1 18 SER C C 3.136 -1.522 -8.346 1.00 . A A . 80 SER C 1 1
9 5942 1 1 18 SER CA C 2.083 -2.104 -7.392 1.00 . A A . 80 SER CA 1 1
9 5943 1 1 18 SER CB C 1.383 -3.297 -8.024 1.00 . A A . 80 SER CB 1 1
9 5944 1 1 18 SER H H 0.153 -1.319 -7.289 1.00 . A A . 80 SER H 1 1
9 5945 1 1 18 SER HA H 2.564 -2.431 -6.482 1.00 . A A . 80 SER HA 1 1
9 5946 1 1 18 SER HB2 H 0.982 -3.004 -8.983 1.00 . A A . 80 SER HB2 1 1
9 5947 1 1 18 SER HB3 H 2.086 -4.107 -8.151 1.00 . A A . 80 SER HB3 1 1
9 5948 1 1 18 SER HG H 0.701 -4.264 -6.478 1.00 . A A . 80 SER HG 1 1
9 5949 1 1 18 SER N N 1.084 -1.117 -7.044 1.00 . A A . 80 SER N 1 1
9 5950 1 1 18 SER O O 4.333 -1.794 -8.211 1.00 . A A . 80 SER O 1 1
9 5951 1 1 18 SER OG O 0.315 -3.736 -7.189 1.00 . A A . 80 SER OG 1 1
9 5952 1 1 19 ALA C C 4.551 0.877 -9.536 1.00 . A A . 81 ALA C 1 1
9 5953 1 1 19 ALA CA C 3.591 -0.070 -10.227 1.00 . A A . 81 ALA CA 1 1
9 5954 1 1 19 ALA CB C 2.814 0.659 -11.297 1.00 . A A . 81 ALA CB 1 1
9 5955 1 1 19 ALA H H 1.743 -0.442 -9.270 1.00 . A A . 81 ALA H 1 1
9 5956 1 1 19 ALA HA H 4.159 -0.862 -10.691 1.00 . A A . 81 ALA HA 1 1
9 5957 1 1 19 ALA HB1 H 3.498 1.034 -12.043 1.00 . A A . 81 ALA HB1 1 1
9 5958 1 1 19 ALA HB2 H 2.289 1.489 -10.850 1.00 . A A . 81 ALA HB2 1 1
9 5959 1 1 19 ALA HB3 H 2.109 -0.017 -11.757 1.00 . A A . 81 ALA HB3 1 1
9 5960 1 1 19 ALA N N 2.695 -0.674 -9.262 1.00 . A A . 81 ALA N 1 1
9 5961 1 1 19 ALA O O 5.731 0.889 -9.828 1.00 . A A . 81 ALA O 1 1
9 5962 1 1 20 ALA C C 5.853 1.890 -6.974 1.00 . A A . 82 ALA C 1 1
9 5963 1 1 20 ALA CA C 4.829 2.588 -7.852 1.00 . A A . 82 ALA CA 1 1
9 5964 1 1 20 ALA CB C 3.945 3.487 -7.024 1.00 . A A . 82 ALA CB 1 1
9 5965 1 1 20 ALA H H 3.076 1.558 -8.380 1.00 . A A . 82 ALA H 1 1
9 5966 1 1 20 ALA HA H 5.356 3.199 -8.570 1.00 . A A . 82 ALA HA 1 1
9 5967 1 1 20 ALA HB1 H 3.212 3.962 -7.661 1.00 . A A . 82 ALA HB1 1 1
9 5968 1 1 20 ALA HB2 H 4.550 4.244 -6.551 1.00 . A A . 82 ALA HB2 1 1
9 5969 1 1 20 ALA HB3 H 3.440 2.899 -6.272 1.00 . A A . 82 ALA HB3 1 1
9 5970 1 1 20 ALA N N 4.035 1.635 -8.590 1.00 . A A . 82 ALA N 1 1
9 5971 1 1 20 ALA O O 6.975 2.360 -6.841 1.00 . A A . 82 ALA O 1 1
9 5972 1 1 21 ILE C C 7.513 -0.578 -6.456 1.00 . A A . 83 ILE C 1 1
9 5973 1 1 21 ILE CA C 6.395 -0.022 -5.563 1.00 . A A . 83 ILE CA 1 1
9 5974 1 1 21 ILE CB C 5.683 -1.196 -4.828 1.00 . A A . 83 ILE CB 1 1
9 5975 1 1 21 ILE CD1 C 3.731 -1.744 -3.254 1.00 . A A . 83 ILE CD1 1 1
9 5976 1 1 21 ILE CG1 C 4.536 -0.666 -3.956 1.00 . A A . 83 ILE CG1 1 1
9 5977 1 1 21 ILE CG2 C 6.686 -1.969 -3.965 1.00 . A A . 83 ILE CG2 1 1
9 5978 1 1 21 ILE H H 4.529 0.477 -6.472 1.00 . A A . 83 ILE H 1 1
9 5979 1 1 21 ILE HA H 6.834 0.645 -4.835 1.00 . A A . 83 ILE HA 1 1
9 5980 1 1 21 ILE HB H 5.280 -1.868 -5.572 1.00 . A A . 83 ILE HB 1 1
9 5981 1 1 21 ILE HD11 H 2.948 -1.287 -2.668 1.00 . A A . 83 ILE HD11 1 1
9 5982 1 1 21 ILE HD12 H 4.381 -2.314 -2.608 1.00 . A A . 83 ILE HD12 1 1
9 5983 1 1 21 ILE HD13 H 3.292 -2.401 -3.991 1.00 . A A . 83 ILE HD13 1 1
9 5984 1 1 21 ILE HG12 H 4.943 -0.016 -3.195 1.00 . A A . 83 ILE HG12 1 1
9 5985 1 1 21 ILE HG13 H 3.861 -0.095 -4.577 1.00 . A A . 83 ILE HG13 1 1
9 5986 1 1 21 ILE HG21 H 6.178 -2.781 -3.467 1.00 . A A . 83 ILE HG21 1 1
9 5987 1 1 21 ILE HG22 H 7.113 -1.308 -3.226 1.00 . A A . 83 ILE HG22 1 1
9 5988 1 1 21 ILE HG23 H 7.471 -2.367 -4.593 1.00 . A A . 83 ILE HG23 1 1
9 5989 1 1 21 ILE N N 5.467 0.763 -6.378 1.00 . A A . 83 ILE N 1 1
9 5990 1 1 21 ILE O O 8.699 -0.508 -6.117 1.00 . A A . 83 ILE O 1 1
9 5991 1 1 22 ARG C C 9.023 -0.593 -9.082 1.00 . A A . 84 ARG C 1 1
9 5992 1 1 22 ARG CA C 8.039 -1.628 -8.598 1.00 . A A . 84 ARG CA 1 1
9 5993 1 1 22 ARG CB C 7.269 -2.163 -9.781 1.00 . A A . 84 ARG CB 1 1
9 5994 1 1 22 ARG CD C 5.745 -3.870 -10.727 1.00 . A A . 84 ARG CD 1 1
9 5995 1 1 22 ARG CG C 6.712 -3.555 -9.608 1.00 . A A . 84 ARG CG 1 1
9 5996 1 1 22 ARG CZ C 5.570 -3.052 -13.082 1.00 . A A . 84 ARG CZ 1 1
9 5997 1 1 22 ARG H H 6.160 -1.029 -7.837 1.00 . A A . 84 ARG H 1 1
9 5998 1 1 22 ARG HA H 8.568 -2.449 -8.140 1.00 . A A . 84 ARG HA 1 1
9 5999 1 1 22 ARG HB2 H 6.442 -1.498 -9.977 1.00 . A A . 84 ARG HB2 1 1
9 6000 1 1 22 ARG HB3 H 7.917 -2.159 -10.641 1.00 . A A . 84 ARG HB3 1 1
9 6001 1 1 22 ARG HD2 H 5.529 -4.928 -10.701 1.00 . A A . 84 ARG HD2 1 1
9 6002 1 1 22 ARG HD3 H 4.836 -3.313 -10.553 1.00 . A A . 84 ARG HD3 1 1
9 6003 1 1 22 ARG HE H 7.281 -3.547 -12.101 1.00 . A A . 84 ARG HE 1 1
9 6004 1 1 22 ARG HG2 H 7.525 -4.266 -9.626 1.00 . A A . 84 ARG HG2 1 1
9 6005 1 1 22 ARG HG3 H 6.195 -3.616 -8.661 1.00 . A A . 84 ARG HG3 1 1
9 6006 1 1 22 ARG HH11 H 3.743 -3.397 -12.223 1.00 . A A . 84 ARG HH11 1 1
9 6007 1 1 22 ARG HH12 H 3.671 -2.733 -13.784 1.00 . A A . 84 ARG HH12 1 1
9 6008 1 1 22 ARG HH21 H 7.174 -2.625 -14.273 1.00 . A A . 84 ARG HH21 1 1
9 6009 1 1 22 ARG HH22 H 5.661 -2.238 -14.950 1.00 . A A . 84 ARG HH22 1 1
9 6010 1 1 22 ARG N N 7.118 -1.068 -7.619 1.00 . A A . 84 ARG N 1 1
9 6011 1 1 22 ARG NE N 6.297 -3.501 -12.041 1.00 . A A . 84 ARG NE 1 1
9 6012 1 1 22 ARG NH1 N 4.242 -3.059 -13.026 1.00 . A A . 84 ARG NH1 1 1
9 6013 1 1 22 ARG NH2 N 6.174 -2.621 -14.178 1.00 . A A . 84 ARG NH2 1 1
9 6014 1 1 22 ARG O O 10.233 -0.826 -9.108 1.00 . A A . 84 ARG O 1 1
9 6015 1 1 23 GLU C C 10.186 2.245 -8.869 1.00 . A A . 85 GLU C 1 1
9 6016 1 1 23 GLU CA C 9.337 1.595 -9.952 1.00 . A A . 85 GLU CA 1 1
9 6017 1 1 23 GLU CB C 8.518 2.587 -10.744 1.00 . A A . 85 GLU CB 1 1
9 6018 1 1 23 GLU CD C 8.890 1.245 -12.876 1.00 . A A . 85 GLU CD 1 1
9 6019 1 1 23 GLU CG C 7.880 1.958 -11.984 1.00 . A A . 85 GLU CG 1 1
9 6020 1 1 23 GLU H H 7.542 0.683 -9.386 1.00 . A A . 85 GLU H 1 1
9 6021 1 1 23 GLU HA H 10.024 1.112 -10.631 1.00 . A A . 85 GLU HA 1 1
9 6022 1 1 23 GLU HB2 H 7.719 2.915 -10.093 1.00 . A A . 85 GLU HB2 1 1
9 6023 1 1 23 GLU HB3 H 9.130 3.426 -11.039 1.00 . A A . 85 GLU HB3 1 1
9 6024 1 1 23 GLU HG2 H 7.140 1.239 -11.665 1.00 . A A . 85 GLU HG2 1 1
9 6025 1 1 23 GLU HG3 H 7.400 2.736 -12.560 1.00 . A A . 85 GLU HG3 1 1
9 6026 1 1 23 GLU N N 8.515 0.549 -9.438 1.00 . A A . 85 GLU N 1 1
9 6027 1 1 23 GLU O O 11.283 2.709 -9.148 1.00 . A A . 85 GLU O 1 1
9 6028 1 1 23 GLU OE1 O 9.542 1.911 -13.709 1.00 . A A . 85 GLU OE1 1 1
9 6029 1 1 23 GLU OE2 O 9.026 0.005 -12.797 1.00 . A A . 85 GLU OE2 1 1
9 6030 1 1 24 TRP C C 11.704 1.759 -6.369 1.00 . A A . 86 TRP C 1 1
9 6031 1 1 24 TRP CA C 10.510 2.700 -6.514 1.00 . A A . 86 TRP CA 1 1
9 6032 1 1 24 TRP CB C 9.667 2.728 -5.227 1.00 . A A . 86 TRP CB 1 1
9 6033 1 1 24 TRP CD1 C 10.700 4.256 -3.443 1.00 . A A . 86 TRP CD1 1 1
9 6034 1 1 24 TRP CD2 C 11.070 2.073 -3.128 1.00 . A A . 86 TRP CD2 1 1
9 6035 1 1 24 TRP CE2 C 11.706 2.779 -2.101 1.00 . A A . 86 TRP CE2 1 1
9 6036 1 1 24 TRP CE3 C 11.156 0.683 -3.153 1.00 . A A . 86 TRP CE3 1 1
9 6037 1 1 24 TRP CG C 10.446 3.032 -3.985 1.00 . A A . 86 TRP CG 1 1
9 6038 1 1 24 TRP CH2 C 12.492 0.778 -1.146 1.00 . A A . 86 TRP CH2 1 1
9 6039 1 1 24 TRP CZ2 C 12.423 2.140 -1.098 1.00 . A A . 86 TRP CZ2 1 1
9 6040 1 1 24 TRP CZ3 C 11.863 0.047 -2.159 1.00 . A A . 86 TRP CZ3 1 1
9 6041 1 1 24 TRP H H 8.804 1.907 -7.431 1.00 . A A . 86 TRP H 1 1
9 6042 1 1 24 TRP HA H 10.866 3.693 -6.743 1.00 . A A . 86 TRP HA 1 1
9 6043 1 1 24 TRP HB2 H 8.899 3.482 -5.326 1.00 . A A . 86 TRP HB2 1 1
9 6044 1 1 24 TRP HB3 H 9.197 1.763 -5.101 1.00 . A A . 86 TRP HB3 1 1
9 6045 1 1 24 TRP HD1 H 10.355 5.193 -3.855 1.00 . A A . 86 TRP HD1 1 1
9 6046 1 1 24 TRP HE1 H 11.791 4.854 -1.750 1.00 . A A . 86 TRP HE1 1 1
9 6047 1 1 24 TRP HE3 H 10.665 0.124 -3.939 1.00 . A A . 86 TRP HE3 1 1
9 6048 1 1 24 TRP HH2 H 13.038 0.239 -0.387 1.00 . A A . 86 TRP HH2 1 1
9 6049 1 1 24 TRP HZ2 H 12.913 2.688 -0.307 1.00 . A A . 86 TRP HZ2 1 1
9 6050 1 1 24 TRP HZ3 H 11.948 -1.030 -2.155 1.00 . A A . 86 TRP HZ3 1 1
9 6051 1 1 24 TRP N N 9.710 2.235 -7.626 1.00 . A A . 86 TRP N 1 1
9 6052 1 1 24 TRP NE1 N 11.467 4.115 -2.313 1.00 . A A . 86 TRP NE1 1 1
9 6053 1 1 24 TRP O O 12.847 2.193 -6.143 1.00 . A A . 86 TRP O 1 1
9 6054 1 1 25 ALA C C 13.462 -0.303 -7.597 1.00 . A A . 87 ALA C 1 1
9 6055 1 1 25 ALA CA C 12.433 -0.558 -6.503 1.00 . A A . 87 ALA CA 1 1
9 6056 1 1 25 ALA CB C 11.786 -1.929 -6.672 1.00 . A A . 87 ALA CB 1 1
9 6057 1 1 25 ALA H H 10.488 0.208 -6.665 1.00 . A A . 87 ALA H 1 1
9 6058 1 1 25 ALA HA H 12.921 -0.519 -5.539 1.00 . A A . 87 ALA HA 1 1
9 6059 1 1 25 ALA HB1 H 11.083 -2.104 -5.870 1.00 . A A . 87 ALA HB1 1 1
9 6060 1 1 25 ALA HB2 H 12.525 -2.715 -6.681 1.00 . A A . 87 ALA HB2 1 1
9 6061 1 1 25 ALA HB3 H 11.246 -1.961 -7.607 1.00 . A A . 87 ALA HB3 1 1
9 6062 1 1 25 ALA N N 11.426 0.472 -6.532 1.00 . A A . 87 ALA N 1 1
9 6063 1 1 25 ALA O O 14.654 -0.381 -7.361 1.00 . A A . 87 ALA O 1 1
9 6064 1 1 26 ARG C C 14.738 1.592 -9.584 1.00 . A A . 88 ARG C 1 1
9 6065 1 1 26 ARG CA C 13.863 0.367 -9.911 1.00 . A A . 88 ARG CA 1 1
9 6066 1 1 26 ARG CB C 13.035 0.657 -11.162 1.00 . A A . 88 ARG CB 1 1
9 6067 1 1 26 ARG CD C 12.809 -1.613 -12.337 1.00 . A A . 88 ARG CD 1 1
9 6068 1 1 26 ARG CG C 12.102 -0.457 -11.628 1.00 . A A . 88 ARG CG 1 1
9 6069 1 1 26 ARG CZ C 14.058 -3.694 -11.804 1.00 . A A . 88 ARG CZ 1 1
9 6070 1 1 26 ARG H H 12.010 0.076 -8.889 1.00 . A A . 88 ARG H 1 1
9 6071 1 1 26 ARG HA H 14.490 -0.493 -10.078 1.00 . A A . 88 ARG HA 1 1
9 6072 1 1 26 ARG HB2 H 12.424 1.523 -10.956 1.00 . A A . 88 ARG HB2 1 1
9 6073 1 1 26 ARG HB3 H 13.710 0.896 -11.971 1.00 . A A . 88 ARG HB3 1 1
9 6074 1 1 26 ARG HD2 H 12.047 -2.262 -12.742 1.00 . A A . 88 ARG HD2 1 1
9 6075 1 1 26 ARG HD3 H 13.390 -1.207 -13.151 1.00 . A A . 88 ARG HD3 1 1
9 6076 1 1 26 ARG HE H 14.039 -2.029 -10.667 1.00 . A A . 88 ARG HE 1 1
9 6077 1 1 26 ARG HG2 H 11.590 -0.855 -10.764 1.00 . A A . 88 ARG HG2 1 1
9 6078 1 1 26 ARG HG3 H 11.372 -0.027 -12.296 1.00 . A A . 88 ARG HG3 1 1
9 6079 1 1 26 ARG HH11 H 12.957 -3.779 -13.521 1.00 . A A . 88 ARG HH11 1 1
9 6080 1 1 26 ARG HH12 H 13.808 -5.211 -13.151 1.00 . A A . 88 ARG HH12 1 1
9 6081 1 1 26 ARG HH21 H 15.265 -3.989 -10.162 1.00 . A A . 88 ARG HH21 1 1
9 6082 1 1 26 ARG HH22 H 15.217 -5.290 -11.267 1.00 . A A . 88 ARG HH22 1 1
9 6083 1 1 26 ARG N N 12.988 0.047 -8.777 1.00 . A A . 88 ARG N 1 1
9 6084 1 1 26 ARG NE N 13.690 -2.441 -11.488 1.00 . A A . 88 ARG NE 1 1
9 6085 1 1 26 ARG NH1 N 13.584 -4.263 -12.903 1.00 . A A . 88 ARG NH1 1 1
9 6086 1 1 26 ARG NH2 N 14.891 -4.373 -11.018 1.00 . A A . 88 ARG NH2 1 1
9 6087 1 1 26 ARG O O 15.947 1.582 -9.808 1.00 . A A . 88 ARG O 1 1
9 6088 1 1 27 ARG C C 15.893 3.573 -7.592 1.00 . A A . 89 ARG C 1 1
9 6089 1 1 27 ARG CA C 14.804 3.871 -8.616 1.00 . A A . 89 ARG CA 1 1
9 6090 1 1 27 ARG CB C 13.803 4.863 -7.982 1.00 . A A . 89 ARG CB 1 1
9 6091 1 1 27 ARG CD C 13.264 6.540 -9.829 1.00 . A A . 89 ARG CD 1 1
9 6092 1 1 27 ARG CG C 12.730 5.444 -8.910 1.00 . A A . 89 ARG CG 1 1
9 6093 1 1 27 ARG CZ C 15.362 6.799 -11.137 1.00 . A A . 89 ARG CZ 1 1
9 6094 1 1 27 ARG H H 13.143 2.555 -8.874 1.00 . A A . 89 ARG H 1 1
9 6095 1 1 27 ARG HA H 15.239 4.327 -9.492 1.00 . A A . 89 ARG HA 1 1
9 6096 1 1 27 ARG HB2 H 13.295 4.357 -7.174 1.00 . A A . 89 ARG HB2 1 1
9 6097 1 1 27 ARG HB3 H 14.367 5.683 -7.561 1.00 . A A . 89 ARG HB3 1 1
9 6098 1 1 27 ARG HD2 H 12.438 6.951 -10.390 1.00 . A A . 89 ARG HD2 1 1
9 6099 1 1 27 ARG HD3 H 13.684 7.315 -9.208 1.00 . A A . 89 ARG HD3 1 1
9 6100 1 1 27 ARG HE H 14.066 5.217 -11.200 1.00 . A A . 89 ARG HE 1 1
9 6101 1 1 27 ARG HG2 H 12.333 4.645 -9.519 1.00 . A A . 89 ARG HG2 1 1
9 6102 1 1 27 ARG HG3 H 11.935 5.852 -8.303 1.00 . A A . 89 ARG HG3 1 1
9 6103 1 1 27 ARG HH11 H 15.138 8.259 -9.700 1.00 . A A . 89 ARG HH11 1 1
9 6104 1 1 27 ARG HH12 H 16.468 8.483 -10.728 1.00 . A A . 89 ARG HH12 1 1
9 6105 1 1 27 ARG HH21 H 15.969 5.524 -12.626 1.00 . A A . 89 ARG HH21 1 1
9 6106 1 1 27 ARG HH22 H 16.965 6.897 -12.394 1.00 . A A . 89 ARG HH22 1 1
9 6107 1 1 27 ARG N N 14.114 2.627 -9.016 1.00 . A A . 89 ARG N 1 1
9 6108 1 1 27 ARG NE N 14.278 6.084 -10.781 1.00 . A A . 89 ARG NE 1 1
9 6109 1 1 27 ARG NH1 N 15.676 7.919 -10.475 1.00 . A A . 89 ARG NH1 1 1
9 6110 1 1 27 ARG NH2 N 16.151 6.376 -12.124 1.00 . A A . 89 ARG NH2 1 1
9 6111 1 1 27 ARG O O 16.954 4.197 -7.577 1.00 . A A . 89 ARG O 1 1
9 6112 1 1 28 ASN C C 17.468 1.121 -5.990 1.00 . A A . 90 ASN C 1 1
9 6113 1 1 28 ASN CA C 16.530 2.274 -5.666 1.00 . A A . 90 ASN CA 1 1
9 6114 1 1 28 ASN CB C 15.761 2.018 -4.386 1.00 . A A . 90 ASN CB 1 1
9 6115 1 1 28 ASN CG C 15.263 3.289 -3.745 1.00 . A A . 90 ASN CG 1 1
9 6116 1 1 28 ASN H H 14.762 2.147 -6.825 1.00 . A A . 90 ASN H 1 1
9 6117 1 1 28 ASN HA H 17.141 3.150 -5.504 1.00 . A A . 90 ASN HA 1 1
9 6118 1 1 28 ASN HB2 H 14.889 1.444 -4.663 1.00 . A A . 90 ASN HB2 1 1
9 6119 1 1 28 ASN HB3 H 16.366 1.470 -3.681 1.00 . A A . 90 ASN HB3 1 1
9 6120 1 1 28 ASN HD21 H 13.582 3.191 -4.770 1.00 . A A . 90 ASN HD21 1 1
9 6121 1 1 28 ASN HD22 H 13.731 4.524 -3.684 1.00 . A A . 90 ASN HD22 1 1
9 6122 1 1 28 ASN N N 15.621 2.619 -6.742 1.00 . A A . 90 ASN N 1 1
9 6123 1 1 28 ASN ND2 N 14.085 3.712 -4.104 1.00 . A A . 90 ASN ND2 1 1
9 6124 1 1 28 ASN O O 18.374 0.840 -5.225 1.00 . A A . 90 ASN O 1 1
9 6125 1 1 28 ASN OD1 O 15.947 3.892 -2.931 1.00 . A A . 90 ASN OD1 1 1
9 6126 1 1 29 GLY C C 17.828 -1.940 -6.869 1.00 . A A . 91 GLY C 1 1
9 6127 1 1 29 GLY CA C 18.160 -0.603 -7.498 1.00 . A A . 91 GLY CA 1 1
9 6128 1 1 29 GLY H H 16.434 0.620 -7.620 1.00 . A A . 91 GLY H 1 1
9 6129 1 1 29 GLY HA2 H 18.124 -0.702 -8.572 1.00 . A A . 91 GLY HA2 1 1
9 6130 1 1 29 GLY HA3 H 19.161 -0.321 -7.208 1.00 . A A . 91 GLY HA3 1 1
9 6131 1 1 29 GLY N N 17.244 0.445 -7.092 1.00 . A A . 91 GLY N 1 1
9 6132 1 1 29 GLY O O 18.716 -2.719 -6.519 1.00 . A A . 91 GLY O 1 1
9 6133 1 1 30 HIS C C 15.637 -4.322 -7.304 1.00 . A A . 92 HIS C 1 1
9 6134 1 1 30 HIS CA C 16.079 -3.439 -6.167 1.00 . A A . 92 HIS CA 1 1
9 6135 1 1 30 HIS CB C 14.903 -3.202 -5.228 1.00 . A A . 92 HIS CB 1 1
9 6136 1 1 30 HIS CD2 C 15.124 -1.249 -3.564 1.00 . A A . 92 HIS CD2 1 1
9 6137 1 1 30 HIS CE1 C 15.988 -2.294 -1.885 1.00 . A A . 92 HIS CE1 1 1
9 6138 1 1 30 HIS CG C 15.254 -2.534 -3.936 1.00 . A A . 92 HIS CG 1 1
9 6139 1 1 30 HIS H H 15.901 -1.518 -6.968 1.00 . A A . 92 HIS H 1 1
9 6140 1 1 30 HIS HA H 16.878 -3.922 -5.625 1.00 . A A . 92 HIS HA 1 1
9 6141 1 1 30 HIS HB2 H 14.235 -2.535 -5.752 1.00 . A A . 92 HIS HB2 1 1
9 6142 1 1 30 HIS HB3 H 14.398 -4.133 -5.027 1.00 . A A . 92 HIS HB3 1 1
9 6143 1 1 30 HIS HD1 H 16.034 -4.141 -2.834 1.00 . A A . 92 HIS HD1 1 1
9 6144 1 1 30 HIS HD2 H 14.709 -0.462 -4.173 1.00 . A A . 92 HIS HD2 1 1
9 6145 1 1 30 HIS HE1 H 16.405 -2.524 -0.916 1.00 . A A . 92 HIS HE1 1 1
9 6146 1 1 30 HIS N N 16.564 -2.193 -6.704 1.00 . A A . 92 HIS N 1 1
9 6147 1 1 30 HIS ND1 N 15.803 -3.186 -2.860 1.00 . A A . 92 HIS ND1 1 1
9 6148 1 1 30 HIS NE2 N 15.592 -1.092 -2.266 1.00 . A A . 92 HIS NE2 1 1
9 6149 1 1 30 HIS O O 15.358 -3.827 -8.402 1.00 . A A . 92 HIS O 1 1
9 6150 1 1 31 ASN C C 13.839 -7.175 -7.785 1.00 . A A . 93 ASN C 1 1
9 6151 1 1 31 ASN CA C 15.161 -6.541 -8.093 1.00 . A A . 93 ASN CA 1 1
9 6152 1 1 31 ASN CB C 16.232 -7.602 -8.354 1.00 . A A . 93 ASN CB 1 1
9 6153 1 1 31 ASN CG C 17.455 -7.030 -9.035 1.00 . A A . 93 ASN CG 1 1
9 6154 1 1 31 ASN H H 15.726 -5.937 -6.154 1.00 . A A . 93 ASN H 1 1
9 6155 1 1 31 ASN HA H 15.035 -5.958 -8.994 1.00 . A A . 93 ASN HA 1 1
9 6156 1 1 31 ASN HB2 H 16.533 -8.042 -7.415 1.00 . A A . 93 ASN HB2 1 1
9 6157 1 1 31 ASN HB3 H 15.811 -8.366 -8.989 1.00 . A A . 93 ASN HB3 1 1
9 6158 1 1 31 ASN HD21 H 18.628 -8.392 -8.202 1.00 . A A . 93 ASN HD21 1 1
9 6159 1 1 31 ASN HD22 H 19.401 -7.254 -9.238 1.00 . A A . 93 ASN HD22 1 1
9 6160 1 1 31 ASN N N 15.553 -5.603 -7.061 1.00 . A A . 93 ASN N 1 1
9 6161 1 1 31 ASN ND2 N 18.601 -7.616 -8.801 1.00 . A A . 93 ASN ND2 1 1
9 6162 1 1 31 ASN O O 13.717 -7.998 -6.878 1.00 . A A . 93 ASN O 1 1
9 6163 1 1 31 ASN OD1 O 17.361 -6.056 -9.780 1.00 . A A . 93 ASN OD1 1 1
9 6164 1 1 32 VAL C C 11.128 -7.967 -9.642 1.00 . A A . 94 VAL C 1 1
9 6165 1 1 32 VAL CA C 11.510 -7.251 -8.368 1.00 . A A . 94 VAL CA 1 1
9 6166 1 1 32 VAL CB C 10.532 -6.062 -8.114 1.00 . A A . 94 VAL CB 1 1
9 6167 1 1 32 VAL CG1 C 9.087 -6.514 -8.035 1.00 . A A . 94 VAL CG1 1 1
9 6168 1 1 32 VAL CG2 C 10.905 -5.334 -6.843 1.00 . A A . 94 VAL CG2 1 1
9 6169 1 1 32 VAL H H 13.012 -6.118 -9.236 1.00 . A A . 94 VAL H 1 1
9 6170 1 1 32 VAL HA H 11.472 -7.931 -7.530 1.00 . A A . 94 VAL HA 1 1
9 6171 1 1 32 VAL HB H 10.624 -5.365 -8.934 1.00 . A A . 94 VAL HB 1 1
9 6172 1 1 32 VAL HG11 H 8.794 -6.977 -8.966 1.00 . A A . 94 VAL HG11 1 1
9 6173 1 1 32 VAL HG12 H 8.478 -5.642 -7.847 1.00 . A A . 94 VAL HG12 1 1
9 6174 1 1 32 VAL HG13 H 8.980 -7.212 -7.220 1.00 . A A . 94 VAL HG13 1 1
9 6175 1 1 32 VAL HG21 H 11.914 -4.956 -6.924 1.00 . A A . 94 VAL HG21 1 1
9 6176 1 1 32 VAL HG22 H 10.841 -6.016 -6.009 1.00 . A A . 94 VAL HG22 1 1
9 6177 1 1 32 VAL HG23 H 10.223 -4.510 -6.688 1.00 . A A . 94 VAL HG23 1 1
9 6178 1 1 32 VAL N N 12.850 -6.766 -8.519 1.00 . A A . 94 VAL N 1 1
9 6179 1 1 32 VAL O O 11.354 -7.434 -10.737 1.00 . A A . 94 VAL O 1 1
9 6180 1 1 33 SER C C 8.915 -9.333 -11.210 1.00 . A A . 95 SER C 1 1
9 6181 1 1 33 SER CA C 10.191 -9.907 -10.662 1.00 . A A . 95 SER CA 1 1
9 6182 1 1 33 SER CB C 9.986 -11.389 -10.321 1.00 . A A . 95 SER CB 1 1
9 6183 1 1 33 SER H H 10.492 -9.568 -8.631 1.00 . A A . 95 SER H 1 1
9 6184 1 1 33 SER HA H 10.970 -9.828 -11.400 1.00 . A A . 95 SER HA 1 1
9 6185 1 1 33 SER HB2 H 10.929 -11.830 -10.033 1.00 . A A . 95 SER HB2 1 1
9 6186 1 1 33 SER HB3 H 9.282 -11.471 -9.506 1.00 . A A . 95 SER HB3 1 1
9 6187 1 1 33 SER HG H 9.863 -12.996 -11.400 1.00 . A A . 95 SER HG 1 1
9 6188 1 1 33 SER N N 10.611 -9.162 -9.516 1.00 . A A . 95 SER N 1 1
9 6189 1 1 33 SER O O 8.017 -8.975 -10.457 1.00 . A A . 95 SER O 1 1
9 6190 1 1 33 SER OG O 9.463 -12.117 -11.440 1.00 . A A . 95 SER OG 1 1
9 6191 1 1 34 THR C C 6.786 -10.020 -13.480 1.00 . A A . 96 THR C 1 1
9 6192 1 1 34 THR CA C 7.645 -8.804 -13.151 1.00 . A A . 96 THR CA 1 1
9 6193 1 1 34 THR CB C 7.966 -7.995 -14.407 1.00 . A A . 96 THR CB 1 1
9 6194 1 1 34 THR CG2 C 8.350 -6.569 -14.041 1.00 . A A . 96 THR CG2 1 1
9 6195 1 1 34 THR H H 9.635 -9.404 -13.057 1.00 . A A . 96 THR H 1 1
9 6196 1 1 34 THR HA H 7.101 -8.175 -12.460 1.00 . A A . 96 THR HA 1 1
9 6197 1 1 34 THR HB H 7.083 -7.981 -15.028 1.00 . A A . 96 THR HB 1 1
9 6198 1 1 34 THR HG1 H 8.667 -8.966 -15.959 1.00 . A A . 96 THR HG1 1 1
9 6199 1 1 34 THR HG21 H 8.580 -6.019 -14.942 1.00 . A A . 96 THR HG21 1 1
9 6200 1 1 34 THR HG22 H 9.215 -6.592 -13.397 1.00 . A A . 96 THR HG22 1 1
9 6201 1 1 34 THR HG23 H 7.525 -6.098 -13.527 1.00 . A A . 96 THR HG23 1 1
9 6202 1 1 34 THR N N 8.844 -9.221 -12.504 1.00 . A A . 96 THR N 1 1
9 6203 1 1 34 THR O O 5.637 -9.898 -13.909 1.00 . A A . 96 THR O 1 1
9 6204 1 1 34 THR OG1 O 9.044 -8.636 -15.132 1.00 . A A . 96 THR OG1 1 1
9 6205 1 1 35 ARG C C 5.803 -12.778 -12.254 1.00 . A A . 97 ARG C 1 1
9 6206 1 1 35 ARG CA C 6.630 -12.436 -13.476 1.00 . A A . 97 ARG CA 1 1
9 6207 1 1 35 ARG CB C 7.574 -13.619 -13.791 1.00 . A A . 97 ARG CB 1 1
9 6208 1 1 35 ARG CD C 9.310 -12.526 -15.313 1.00 . A A . 97 ARG CD 1 1
9 6209 1 1 35 ARG CG C 8.261 -13.614 -15.155 1.00 . A A . 97 ARG CG 1 1
9 6210 1 1 35 ARG CZ C 10.740 -11.706 -17.192 1.00 . A A . 97 ARG CZ 1 1
9 6211 1 1 35 ARG H H 8.242 -11.220 -12.853 1.00 . A A . 97 ARG H 1 1
9 6212 1 1 35 ARG HA H 5.974 -12.266 -14.316 1.00 . A A . 97 ARG HA 1 1
9 6213 1 1 35 ARG HB2 H 8.348 -13.635 -13.039 1.00 . A A . 97 ARG HB2 1 1
9 6214 1 1 35 ARG HB3 H 7.003 -14.531 -13.704 1.00 . A A . 97 ARG HB3 1 1
9 6215 1 1 35 ARG HD2 H 8.836 -11.560 -15.210 1.00 . A A . 97 ARG HD2 1 1
9 6216 1 1 35 ARG HD3 H 10.063 -12.642 -14.548 1.00 . A A . 97 ARG HD3 1 1
9 6217 1 1 35 ARG HE H 9.742 -13.454 -17.114 1.00 . A A . 97 ARG HE 1 1
9 6218 1 1 35 ARG HG2 H 8.749 -14.566 -15.299 1.00 . A A . 97 ARG HG2 1 1
9 6219 1 1 35 ARG HG3 H 7.508 -13.489 -15.920 1.00 . A A . 97 ARG HG3 1 1
9 6220 1 1 35 ARG HH11 H 10.809 -10.423 -15.582 1.00 . A A . 97 ARG HH11 1 1
9 6221 1 1 35 ARG HH12 H 11.695 -9.908 -16.935 1.00 . A A . 97 ARG HH12 1 1
9 6222 1 1 35 ARG HH21 H 10.954 -12.735 -18.935 1.00 . A A . 97 ARG HH21 1 1
9 6223 1 1 35 ARG HH22 H 11.793 -11.249 -18.880 1.00 . A A . 97 ARG HH22 1 1
9 6224 1 1 35 ARG N N 7.339 -11.197 -13.241 1.00 . A A . 97 ARG N 1 1
9 6225 1 1 35 ARG NE N 9.951 -12.623 -16.628 1.00 . A A . 97 ARG NE 1 1
9 6226 1 1 35 ARG NH1 N 11.104 -10.608 -16.525 1.00 . A A . 97 ARG NH1 1 1
9 6227 1 1 35 ARG NH2 N 11.193 -11.910 -18.420 1.00 . A A . 97 ARG NH2 1 1
9 6228 1 1 35 ARG O O 4.589 -13.005 -12.346 1.00 . A A . 97 ARG O 1 1
9 6229 1 1 36 GLY C C 5.203 -11.904 -9.222 1.00 . A A . 98 GLY C 1 1
9 6230 1 1 36 GLY CA C 5.797 -13.119 -9.885 1.00 . A A . 98 GLY CA 1 1
9 6231 1 1 36 GLY H H 7.417 -12.571 -11.101 1.00 . A A . 98 GLY H 1 1
9 6232 1 1 36 GLY HA2 H 5.012 -13.831 -10.090 1.00 . A A . 98 GLY HA2 1 1
9 6233 1 1 36 GLY HA3 H 6.512 -13.569 -9.213 1.00 . A A . 98 GLY HA3 1 1
9 6234 1 1 36 GLY N N 6.459 -12.791 -11.114 1.00 . A A . 98 GLY N 1 1
9 6235 1 1 36 GLY O O 4.747 -10.964 -9.904 1.00 . A A . 98 GLY O 1 1
9 6236 1 1 37 ARG C C 5.768 -9.877 -6.717 1.00 . A A . 99 ARG C 1 1
9 6237 1 1 37 ARG CA C 4.660 -10.801 -7.170 1.00 . A A . 99 ARG CA 1 1
9 6238 1 1 37 ARG CB C 3.872 -11.316 -5.958 1.00 . A A . 99 ARG CB 1 1
9 6239 1 1 37 ARG CD C 3.803 -12.520 -3.783 1.00 . A A . 99 ARG CD 1 1
9 6240 1 1 37 ARG CG C 4.701 -12.031 -4.893 1.00 . A A . 99 ARG CG 1 1
9 6241 1 1 37 ARG CZ C 3.983 -13.459 -1.497 1.00 . A A . 99 ARG CZ 1 1
9 6242 1 1 37 ARG H H 5.646 -12.644 -7.450 1.00 . A A . 99 ARG H 1 1
9 6243 1 1 37 ARG HA H 3.991 -10.255 -7.819 1.00 . A A . 99 ARG HA 1 1
9 6244 1 1 37 ARG HB2 H 3.389 -10.474 -5.486 1.00 . A A . 99 ARG HB2 1 1
9 6245 1 1 37 ARG HB3 H 3.111 -11.997 -6.303 1.00 . A A . 99 ARG HB3 1 1
9 6246 1 1 37 ARG HD2 H 3.226 -11.692 -3.402 1.00 . A A . 99 ARG HD2 1 1
9 6247 1 1 37 ARG HD3 H 3.133 -13.257 -4.201 1.00 . A A . 99 ARG HD3 1 1
9 6248 1 1 37 ARG HE H 5.492 -13.275 -2.822 1.00 . A A . 99 ARG HE 1 1
9 6249 1 1 37 ARG HG2 H 5.212 -12.871 -5.335 1.00 . A A . 99 ARG HG2 1 1
9 6250 1 1 37 ARG HG3 H 5.424 -11.341 -4.484 1.00 . A A . 99 ARG HG3 1 1
9 6251 1 1 37 ARG HH11 H 2.067 -12.958 -2.020 1.00 . A A . 99 ARG HH11 1 1
9 6252 1 1 37 ARG HH12 H 2.248 -13.537 -0.418 1.00 . A A . 99 ARG HH12 1 1
9 6253 1 1 37 ARG HH21 H 5.730 -14.098 -0.669 1.00 . A A . 99 ARG HH21 1 1
9 6254 1 1 37 ARG HH22 H 4.376 -14.201 0.373 1.00 . A A . 99 ARG HH22 1 1
9 6255 1 1 37 ARG N N 5.218 -11.897 -7.921 1.00 . A A . 99 ARG N 1 1
9 6256 1 1 37 ARG NE N 4.530 -13.126 -2.673 1.00 . A A . 99 ARG NE 1 1
9 6257 1 1 37 ARG NH1 N 2.669 -13.312 -1.299 1.00 . A A . 99 ARG NH1 1 1
9 6258 1 1 37 ARG NH2 N 4.743 -13.959 -0.531 1.00 . A A . 99 ARG NH2 1 1
9 6259 1 1 37 ARG O O 6.941 -10.093 -7.039 1.00 . A A . 99 ARG O 1 1
9 6260 1 1 38 ILE C C 6.780 -8.488 -4.086 1.00 . A A . 100 ILE C 1 1
9 6261 1 1 38 ILE CA C 6.391 -7.971 -5.468 1.00 . A A . 100 ILE CA 1 1
9 6262 1 1 38 ILE CB C 5.844 -6.526 -5.372 1.00 . A A . 100 ILE CB 1 1
9 6263 1 1 38 ILE CD1 C 4.730 -4.704 -6.767 1.00 . A A . 100 ILE CD1 1 1
9 6264 1 1 38 ILE CG1 C 5.344 -6.078 -6.749 1.00 . A A . 100 ILE CG1 1 1
9 6265 1 1 38 ILE CG2 C 6.931 -5.577 -4.871 1.00 . A A . 100 ILE CG2 1 1
9 6266 1 1 38 ILE H H 4.469 -8.686 -5.806 1.00 . A A . 100 ILE H 1 1
9 6267 1 1 38 ILE HA H 7.247 -7.990 -6.125 1.00 . A A . 100 ILE HA 1 1
9 6268 1 1 38 ILE HB H 5.016 -6.510 -4.680 1.00 . A A . 100 ILE HB 1 1
9 6269 1 1 38 ILE HD11 H 5.466 -3.989 -6.435 1.00 . A A . 100 ILE HD11 1 1
9 6270 1 1 38 ILE HD12 H 3.873 -4.683 -6.110 1.00 . A A . 100 ILE HD12 1 1
9 6271 1 1 38 ILE HD13 H 4.426 -4.466 -7.777 1.00 . A A . 100 ILE HD13 1 1
9 6272 1 1 38 ILE HG12 H 6.178 -6.071 -7.436 1.00 . A A . 100 ILE HG12 1 1
9 6273 1 1 38 ILE HG13 H 4.604 -6.783 -7.098 1.00 . A A . 100 ILE HG13 1 1
9 6274 1 1 38 ILE HG21 H 7.256 -5.890 -3.889 1.00 . A A . 100 ILE HG21 1 1
9 6275 1 1 38 ILE HG22 H 6.531 -4.575 -4.823 1.00 . A A . 100 ILE HG22 1 1
9 6276 1 1 38 ILE HG23 H 7.766 -5.593 -5.555 1.00 . A A . 100 ILE HG23 1 1
9 6277 1 1 38 ILE N N 5.416 -8.857 -6.002 1.00 . A A . 100 ILE N 1 1
9 6278 1 1 38 ILE O O 5.894 -8.758 -3.255 1.00 . A A . 100 ILE O 1 1
9 6279 1 1 39 PRO C C 8.165 -8.270 -1.427 1.00 . A A . 101 PRO C 1 1
9 6280 1 1 39 PRO CA C 8.556 -9.204 -2.554 1.00 . A A . 101 PRO CA 1 1
9 6281 1 1 39 PRO CB C 10.084 -9.243 -2.696 1.00 . A A . 101 PRO CB 1 1
9 6282 1 1 39 PRO CD C 9.199 -8.474 -4.774 1.00 . A A . 101 PRO CD 1 1
9 6283 1 1 39 PRO CG C 10.337 -9.235 -4.159 1.00 . A A . 101 PRO CG 1 1
9 6284 1 1 39 PRO HA H 8.173 -10.194 -2.349 1.00 . A A . 101 PRO HA 1 1
9 6285 1 1 39 PRO HB2 H 10.510 -8.373 -2.216 1.00 . A A . 101 PRO HB2 1 1
9 6286 1 1 39 PRO HB3 H 10.485 -10.149 -2.263 1.00 . A A . 101 PRO HB3 1 1
9 6287 1 1 39 PRO HD2 H 9.431 -7.421 -4.840 1.00 . A A . 101 PRO HD2 1 1
9 6288 1 1 39 PRO HD3 H 8.969 -8.874 -5.748 1.00 . A A . 101 PRO HD3 1 1
9 6289 1 1 39 PRO HG2 H 11.282 -8.752 -4.362 1.00 . A A . 101 PRO HG2 1 1
9 6290 1 1 39 PRO HG3 H 10.341 -10.246 -4.539 1.00 . A A . 101 PRO HG3 1 1
9 6291 1 1 39 PRO N N 8.086 -8.703 -3.834 1.00 . A A . 101 PRO N 1 1
9 6292 1 1 39 PRO O O 8.349 -7.036 -1.529 1.00 . A A . 101 PRO O 1 1
9 6293 1 1 40 ALA C C 8.338 -7.260 1.375 1.00 . A A . 102 ALA C 1 1
9 6294 1 1 40 ALA CA C 7.218 -8.110 0.820 1.00 . A A . 102 ALA CA 1 1
9 6295 1 1 40 ALA CB C 6.691 -9.052 1.882 1.00 . A A . 102 ALA CB 1 1
9 6296 1 1 40 ALA H H 7.575 -9.828 -0.352 1.00 . A A . 102 ALA H 1 1
9 6297 1 1 40 ALA HA H 6.413 -7.456 0.516 1.00 . A A . 102 ALA HA 1 1
9 6298 1 1 40 ALA HB1 H 5.891 -9.649 1.471 1.00 . A A . 102 ALA HB1 1 1
9 6299 1 1 40 ALA HB2 H 6.318 -8.485 2.722 1.00 . A A . 102 ALA HB2 1 1
9 6300 1 1 40 ALA HB3 H 7.490 -9.700 2.210 1.00 . A A . 102 ALA HB3 1 1
9 6301 1 1 40 ALA N N 7.658 -8.850 -0.352 1.00 . A A . 102 ALA N 1 1
9 6302 1 1 40 ALA O O 8.094 -6.212 1.913 1.00 . A A . 102 ALA O 1 1
9 6303 1 1 41 ASP C C 10.825 -5.632 0.898 1.00 . A A . 103 ASP C 1 1
9 6304 1 1 41 ASP CA C 10.754 -6.964 1.614 1.00 . A A . 103 ASP CA 1 1
9 6305 1 1 41 ASP CB C 12.042 -7.739 1.337 1.00 . A A . 103 ASP CB 1 1
9 6306 1 1 41 ASP CG C 12.120 -9.053 2.052 1.00 . A A . 103 ASP CG 1 1
9 6307 1 1 41 ASP H H 9.687 -8.590 0.771 1.00 . A A . 103 ASP H 1 1
9 6308 1 1 41 ASP HA H 10.675 -6.780 2.675 1.00 . A A . 103 ASP HA 1 1
9 6309 1 1 41 ASP HB2 H 12.111 -7.929 0.277 1.00 . A A . 103 ASP HB2 1 1
9 6310 1 1 41 ASP HB3 H 12.883 -7.134 1.637 1.00 . A A . 103 ASP HB3 1 1
9 6311 1 1 41 ASP N N 9.572 -7.711 1.187 1.00 . A A . 103 ASP N 1 1
9 6312 1 1 41 ASP O O 11.141 -4.620 1.496 1.00 . A A . 103 ASP O 1 1
9 6313 1 1 41 ASP OD1 O 12.282 -9.071 3.300 1.00 . A A . 103 ASP OD1 1 1
9 6314 1 1 41 ASP OD2 O 12.041 -10.104 1.379 1.00 . A A . 103 ASP OD2 1 1
9 6315 1 1 42 VAL C C 9.335 -3.555 -0.821 1.00 . A A . 104 VAL C 1 1
9 6316 1 1 42 VAL CA C 10.525 -4.420 -1.173 1.00 . A A . 104 VAL CA 1 1
9 6317 1 1 42 VAL CB C 10.561 -4.718 -2.703 1.00 . A A . 104 VAL CB 1 1
9 6318 1 1 42 VAL CG1 C 10.451 -3.435 -3.520 1.00 . A A . 104 VAL CG1 1 1
9 6319 1 1 42 VAL CG2 C 11.852 -5.432 -3.059 1.00 . A A . 104 VAL CG2 1 1
9 6320 1 1 42 VAL H H 10.159 -6.460 -0.792 1.00 . A A . 104 VAL H 1 1
9 6321 1 1 42 VAL HA H 11.421 -3.883 -0.897 1.00 . A A . 104 VAL HA 1 1
9 6322 1 1 42 VAL HB H 9.735 -5.367 -2.952 1.00 . A A . 104 VAL HB 1 1
9 6323 1 1 42 VAL HG11 H 9.533 -2.923 -3.271 1.00 . A A . 104 VAL HG11 1 1
9 6324 1 1 42 VAL HG12 H 10.452 -3.685 -4.570 1.00 . A A . 104 VAL HG12 1 1
9 6325 1 1 42 VAL HG13 H 11.294 -2.798 -3.301 1.00 . A A . 104 VAL HG13 1 1
9 6326 1 1 42 VAL HG21 H 11.855 -5.658 -4.114 1.00 . A A . 104 VAL HG21 1 1
9 6327 1 1 42 VAL HG22 H 11.937 -6.341 -2.483 1.00 . A A . 104 VAL HG22 1 1
9 6328 1 1 42 VAL HG23 H 12.678 -4.772 -2.835 1.00 . A A . 104 VAL HG23 1 1
9 6329 1 1 42 VAL N N 10.489 -5.633 -0.380 1.00 . A A . 104 VAL N 1 1
9 6330 1 1 42 VAL O O 9.458 -2.356 -0.685 1.00 . A A . 104 VAL O 1 1
9 6331 1 1 43 ILE C C 7.168 -2.814 1.127 1.00 . A A . 105 ILE C 1 1
9 6332 1 1 43 ILE CA C 6.970 -3.495 -0.234 1.00 . A A . 105 ILE CA 1 1
9 6333 1 1 43 ILE CB C 5.775 -4.481 -0.152 1.00 . A A . 105 ILE CB 1 1
9 6334 1 1 43 ILE CD1 C 4.470 -6.206 -1.528 1.00 . A A . 105 ILE CD1 1 1
9 6335 1 1 43 ILE CG1 C 5.560 -5.157 -1.510 1.00 . A A . 105 ILE CG1 1 1
9 6336 1 1 43 ILE CG2 C 4.507 -3.759 0.298 1.00 . A A . 105 ILE CG2 1 1
9 6337 1 1 43 ILE H H 8.185 -5.166 -0.763 1.00 . A A . 105 ILE H 1 1
9 6338 1 1 43 ILE HA H 6.761 -2.742 -0.980 1.00 . A A . 105 ILE HA 1 1
9 6339 1 1 43 ILE HB H 6.013 -5.240 0.579 1.00 . A A . 105 ILE HB 1 1
9 6340 1 1 43 ILE HD11 H 3.527 -5.762 -1.248 1.00 . A A . 105 ILE HD11 1 1
9 6341 1 1 43 ILE HD12 H 4.723 -6.996 -0.838 1.00 . A A . 105 ILE HD12 1 1
9 6342 1 1 43 ILE HD13 H 4.396 -6.616 -2.524 1.00 . A A . 105 ILE HD13 1 1
9 6343 1 1 43 ILE HG12 H 5.299 -4.408 -2.241 1.00 . A A . 105 ILE HG12 1 1
9 6344 1 1 43 ILE HG13 H 6.484 -5.631 -1.808 1.00 . A A . 105 ILE HG13 1 1
9 6345 1 1 43 ILE HG21 H 4.262 -2.974 -0.402 1.00 . A A . 105 ILE HG21 1 1
9 6346 1 1 43 ILE HG22 H 4.679 -3.325 1.273 1.00 . A A . 105 ILE HG22 1 1
9 6347 1 1 43 ILE HG23 H 3.697 -4.471 0.351 1.00 . A A . 105 ILE HG23 1 1
9 6348 1 1 43 ILE N N 8.197 -4.192 -0.626 1.00 . A A . 105 ILE N 1 1
9 6349 1 1 43 ILE O O 6.810 -1.647 1.321 1.00 . A A . 105 ILE O 1 1
9 6350 1 1 44 ASP C C 9.030 -1.914 3.326 1.00 . A A . 106 ASP C 1 1
9 6351 1 1 44 ASP CA C 8.050 -3.055 3.372 1.00 . A A . 106 ASP CA 1 1
9 6352 1 1 44 ASP CB C 8.596 -4.182 4.246 1.00 . A A . 106 ASP CB 1 1
9 6353 1 1 44 ASP CG C 8.961 -3.713 5.622 1.00 . A A . 106 ASP CG 1 1
9 6354 1 1 44 ASP H H 8.084 -4.444 1.799 1.00 . A A . 106 ASP H 1 1
9 6355 1 1 44 ASP HA H 7.122 -2.702 3.795 1.00 . A A . 106 ASP HA 1 1
9 6356 1 1 44 ASP HB2 H 7.849 -4.957 4.336 1.00 . A A . 106 ASP HB2 1 1
9 6357 1 1 44 ASP HB3 H 9.480 -4.591 3.779 1.00 . A A . 106 ASP HB3 1 1
9 6358 1 1 44 ASP N N 7.786 -3.536 2.033 1.00 . A A . 106 ASP N 1 1
9 6359 1 1 44 ASP O O 8.818 -0.871 3.951 1.00 . A A . 106 ASP O 1 1
9 6360 1 1 44 ASP OD1 O 8.048 -3.435 6.419 1.00 . A A . 106 ASP OD1 1 1
9 6361 1 1 44 ASP OD2 O 10.158 -3.623 5.926 1.00 . A A . 106 ASP OD2 1 1
9 6362 1 1 45 ALA C C 10.493 0.151 1.714 1.00 . A A . 107 ALA C 1 1
9 6363 1 1 45 ALA CA C 11.097 -1.097 2.348 1.00 . A A . 107 ALA CA 1 1
9 6364 1 1 45 ALA CB C 12.212 -1.650 1.486 1.00 . A A . 107 ALA CB 1 1
9 6365 1 1 45 ALA H H 10.188 -2.973 2.103 1.00 . A A . 107 ALA H 1 1
9 6366 1 1 45 ALA HA H 11.503 -0.836 3.313 1.00 . A A . 107 ALA HA 1 1
9 6367 1 1 45 ALA HB1 H 11.815 -1.884 0.509 1.00 . A A . 107 ALA HB1 1 1
9 6368 1 1 45 ALA HB2 H 12.576 -2.560 1.939 1.00 . A A . 107 ALA HB2 1 1
9 6369 1 1 45 ALA HB3 H 13.015 -0.933 1.401 1.00 . A A . 107 ALA HB3 1 1
9 6370 1 1 45 ALA N N 10.081 -2.104 2.549 1.00 . A A . 107 ALA N 1 1
9 6371 1 1 45 ALA O O 10.843 1.269 2.083 1.00 . A A . 107 ALA O 1 1
9 6372 1 1 46 TYR C C 8.096 1.830 1.125 1.00 . A A . 108 TYR C 1 1
9 6373 1 1 46 TYR CA C 8.843 0.999 0.107 1.00 . A A . 108 TYR CA 1 1
9 6374 1 1 46 TYR CB C 7.864 0.389 -0.920 1.00 . A A . 108 TYR CB 1 1
9 6375 1 1 46 TYR CD1 C 7.359 2.137 -2.656 1.00 . A A . 108 TYR CD1 1 1
9 6376 1 1 46 TYR CD2 C 5.611 1.522 -1.172 1.00 . A A . 108 TYR CD2 1 1
9 6377 1 1 46 TYR CE1 C 6.523 3.024 -3.282 1.00 . A A . 108 TYR CE1 1 1
9 6378 1 1 46 TYR CE2 C 4.760 2.411 -1.794 1.00 . A A . 108 TYR CE2 1 1
9 6379 1 1 46 TYR CG C 6.930 1.373 -1.596 1.00 . A A . 108 TYR CG 1 1
9 6380 1 1 46 TYR CZ C 5.222 3.164 -2.850 1.00 . A A . 108 TYR CZ 1 1
9 6381 1 1 46 TYR H H 9.415 -0.989 0.495 1.00 . A A . 108 TYR H 1 1
9 6382 1 1 46 TYR HA H 9.551 1.624 -0.416 1.00 . A A . 108 TYR HA 1 1
9 6383 1 1 46 TYR HB2 H 8.436 -0.099 -1.695 1.00 . A A . 108 TYR HB2 1 1
9 6384 1 1 46 TYR HB3 H 7.260 -0.351 -0.416 1.00 . A A . 108 TYR HB3 1 1
9 6385 1 1 46 TYR HD1 H 8.377 2.040 -3.004 1.00 . A A . 108 TYR HD1 1 1
9 6386 1 1 46 TYR HD2 H 5.259 0.928 -0.341 1.00 . A A . 108 TYR HD2 1 1
9 6387 1 1 46 TYR HE1 H 6.904 3.602 -4.112 1.00 . A A . 108 TYR HE1 1 1
9 6388 1 1 46 TYR HE2 H 3.741 2.515 -1.449 1.00 . A A . 108 TYR HE2 1 1
9 6389 1 1 46 TYR HH H 3.821 4.463 -2.801 1.00 . A A . 108 TYR HH 1 1
9 6390 1 1 46 TYR N N 9.582 -0.061 0.775 1.00 . A A . 108 TYR N 1 1
9 6391 1 1 46 TYR O O 8.329 3.027 1.239 1.00 . A A . 108 TYR O 1 1
9 6392 1 1 46 TYR OH O 4.379 4.061 -3.477 1.00 . A A . 108 TYR OH 1 1
9 6393 1 1 47 HIS C C 7.309 2.471 4.022 1.00 . A A . 109 HIS C 1 1
9 6394 1 1 47 HIS CA C 6.448 1.875 2.909 1.00 . A A . 109 HIS CA 1 1
9 6395 1 1 47 HIS CB C 5.339 0.984 3.492 1.00 . A A . 109 HIS CB 1 1
9 6396 1 1 47 HIS CD2 C 4.031 -0.353 1.690 1.00 . A A . 109 HIS CD2 1 1
9 6397 1 1 47 HIS CE1 C 2.310 0.946 1.462 1.00 . A A . 109 HIS CE1 1 1
9 6398 1 1 47 HIS CG C 4.212 0.686 2.537 1.00 . A A . 109 HIS CG 1 1
9 6399 1 1 47 HIS H H 7.156 0.206 1.798 1.00 . A A . 109 HIS H 1 1
9 6400 1 1 47 HIS HA H 5.981 2.687 2.372 1.00 . A A . 109 HIS HA 1 1
9 6401 1 1 47 HIS HB2 H 5.771 0.042 3.794 1.00 . A A . 109 HIS HB2 1 1
9 6402 1 1 47 HIS HB3 H 4.921 1.476 4.357 1.00 . A A . 109 HIS HB3 1 1
9 6403 1 1 47 HIS HD1 H 2.926 2.338 2.851 1.00 . A A . 109 HIS HD1 1 1
9 6404 1 1 47 HIS HD2 H 4.708 -1.183 1.555 1.00 . A A . 109 HIS HD2 1 1
9 6405 1 1 47 HIS HE1 H 1.379 1.379 1.128 1.00 . A A . 109 HIS HE1 1 1
9 6406 1 1 47 HIS N N 7.248 1.180 1.907 1.00 . A A . 109 HIS N 1 1
9 6407 1 1 47 HIS ND1 N 3.107 1.498 2.375 1.00 . A A . 109 HIS ND1 1 1
9 6408 1 1 47 HIS NE2 N 2.823 -0.189 1.007 1.00 . A A . 109 HIS NE2 1 1
9 6409 1 1 47 HIS O O 6.903 3.412 4.697 1.00 . A A . 109 HIS O 1 1
9 6410 1 1 48 ALA C C 10.144 3.671 4.674 1.00 . A A . 110 ALA C 1 1
9 6411 1 1 48 ALA CA C 9.414 2.441 5.208 1.00 . A A . 110 ALA CA 1 1
9 6412 1 1 48 ALA CB C 10.415 1.374 5.632 1.00 . A A . 110 ALA CB 1 1
9 6413 1 1 48 ALA H H 8.728 1.119 3.704 1.00 . A A . 110 ALA H 1 1
9 6414 1 1 48 ALA HA H 8.840 2.735 6.075 1.00 . A A . 110 ALA HA 1 1
9 6415 1 1 48 ALA HB1 H 11.010 1.085 4.778 1.00 . A A . 110 ALA HB1 1 1
9 6416 1 1 48 ALA HB2 H 9.888 0.511 6.011 1.00 . A A . 110 ALA HB2 1 1
9 6417 1 1 48 ALA HB3 H 11.059 1.771 6.402 1.00 . A A . 110 ALA HB3 1 1
9 6418 1 1 48 ALA N N 8.486 1.920 4.220 1.00 . A A . 110 ALA N 1 1
9 6419 1 1 48 ALA O O 10.497 4.557 5.435 1.00 . A A . 110 ALA O 1 1
9 6420 1 1 49 ALA C C 10.159 5.999 2.428 1.00 . A A . 111 ALA C 1 1
9 6421 1 1 49 ALA CA C 11.074 4.828 2.755 1.00 . A A . 111 ALA CA 1 1
9 6422 1 1 49 ALA CB C 11.808 4.373 1.512 1.00 . A A . 111 ALA CB 1 1
9 6423 1 1 49 ALA H H 10.045 2.980 2.804 1.00 . A A . 111 ALA H 1 1
9 6424 1 1 49 ALA HA H 11.810 5.175 3.465 1.00 . A A . 111 ALA HA 1 1
9 6425 1 1 49 ALA HB1 H 12.397 5.192 1.122 1.00 . A A . 111 ALA HB1 1 1
9 6426 1 1 49 ALA HB2 H 11.092 4.052 0.769 1.00 . A A . 111 ALA HB2 1 1
9 6427 1 1 49 ALA HB3 H 12.459 3.549 1.762 1.00 . A A . 111 ALA HB3 1 1
9 6428 1 1 49 ALA N N 10.360 3.720 3.371 1.00 . A A . 111 ALA N 1 1
9 6429 1 1 49 ALA O O 10.456 7.145 2.782 1.00 . A A . 111 ALA O 1 1
9 6430 1 1 50 THR C C 7.033 6.867 2.410 1.00 . A A . 112 THR C 1 1
9 6431 1 1 50 THR CA C 8.165 6.779 1.371 1.00 . A A . 112 THR CA 1 1
9 6432 1 1 50 THR CB C 7.659 6.634 -0.131 1.00 . A A . 112 THR CB 1 1
9 6433 1 1 50 THR CG2 C 6.910 5.330 -0.384 1.00 . A A . 112 THR CG2 1 1
9 6434 1 1 50 THR H H 8.839 4.803 1.521 1.00 . A A . 112 THR H 1 1
9 6435 1 1 50 THR HA H 8.731 7.695 1.467 1.00 . A A . 112 THR HA 1 1
9 6436 1 1 50 THR HB H 8.550 6.644 -0.744 1.00 . A A . 112 THR HB 1 1
9 6437 1 1 50 THR HG1 H 5.939 7.604 -0.194 1.00 . A A . 112 THR HG1 1 1
9 6438 1 1 50 THR HG21 H 7.563 4.495 -0.178 1.00 . A A . 112 THR HG21 1 1
9 6439 1 1 50 THR HG22 H 6.588 5.289 -1.413 1.00 . A A . 112 THR HG22 1 1
9 6440 1 1 50 THR HG23 H 6.046 5.276 0.262 1.00 . A A . 112 THR HG23 1 1
9 6441 1 1 50 THR N N 9.070 5.732 1.750 1.00 . A A . 112 THR N 1 1
9 6442 1 1 50 THR O O 7.088 7.766 3.285 1.00 . A A . 112 THR O 1 1
9 6443 1 1 50 THR OXT O 6.157 5.994 2.452 1.00 . A A . 112 THR OXT 1 1
9 6444 1 1 50 THR OG1 O 6.831 7.749 -0.539 1.00 . A A . 112 THR OG1 1 1
10 6445 1 1 3 MET C C 6.605 23.805 -18.711 1.00 . A A . 65 MET C 1 1
10 6446 1 1 3 MET CA C 5.638 23.016 -19.543 1.00 . A A . 65 MET CA 1 1
10 6447 1 1 3 MET CB C 6.385 21.894 -20.273 1.00 . A A . 65 MET CB 1 1
10 6448 1 1 3 MET CE C 5.135 18.357 -22.073 1.00 . A A . 65 MET CE 1 1
10 6449 1 1 3 MET CG C 5.494 20.818 -20.864 1.00 . A A . 65 MET CG 1 1
10 6450 1 1 3 MET H H 4.433 24.636 -19.935 1.00 . A A . 65 MET H 1 1
10 6451 1 1 3 MET HA H 4.904 22.579 -18.883 1.00 . A A . 65 MET HA 1 1
10 6452 1 1 3 MET HB2 H 6.955 22.331 -21.080 1.00 . A A . 65 MET HB2 1 1
10 6453 1 1 3 MET HB3 H 7.072 21.429 -19.584 1.00 . A A . 65 MET HB3 1 1
10 6454 1 1 3 MET HE1 H 5.559 17.485 -22.548 1.00 . A A . 65 MET HE1 1 1
10 6455 1 1 3 MET HE2 H 4.465 18.853 -22.760 1.00 . A A . 65 MET HE2 1 1
10 6456 1 1 3 MET HE3 H 4.589 18.059 -21.190 1.00 . A A . 65 MET HE3 1 1
10 6457 1 1 3 MET HG2 H 4.873 20.407 -20.081 1.00 . A A . 65 MET HG2 1 1
10 6458 1 1 3 MET HG3 H 4.866 21.259 -21.621 1.00 . A A . 65 MET HG3 1 1
10 6459 1 1 3 MET N N 4.932 23.898 -20.468 1.00 . A A . 65 MET N 1 1
10 6460 1 1 3 MET O O 7.527 24.440 -19.232 1.00 . A A . 65 MET O 1 1
10 6461 1 1 3 MET SD S 6.450 19.483 -21.612 1.00 . A A . 65 MET SD 1 1
10 6462 1 1 4 SER C C 7.128 23.707 -15.193 1.00 . A A . 66 SER C 1 1
10 6463 1 1 4 SER CA C 7.205 24.482 -16.493 1.00 . A A . 66 SER CA 1 1
10 6464 1 1 4 SER CB C 6.685 25.915 -16.290 1.00 . A A . 66 SER CB 1 1
10 6465 1 1 4 SER H H 5.629 23.298 -17.062 1.00 . A A . 66 SER H 1 1
10 6466 1 1 4 SER HA H 8.220 24.510 -16.860 1.00 . A A . 66 SER HA 1 1
10 6467 1 1 4 SER HB2 H 5.691 25.873 -15.877 1.00 . A A . 66 SER HB2 1 1
10 6468 1 1 4 SER HB3 H 7.335 26.449 -15.614 1.00 . A A . 66 SER HB3 1 1
10 6469 1 1 4 SER HG H 7.091 26.100 -18.190 1.00 . A A . 66 SER HG 1 1
10 6470 1 1 4 SER N N 6.386 23.800 -17.439 1.00 . A A . 66 SER N 1 1
10 6471 1 1 4 SER O O 6.086 23.116 -14.887 1.00 . A A . 66 SER O 1 1
10 6472 1 1 4 SER OG O 6.623 26.628 -17.530 1.00 . A A . 66 SER OG 1 1
10 6473 1 1 5 GLY C C 7.719 23.849 -12.093 1.00 . A A . 67 GLY C 1 1
10 6474 1 1 5 GLY CA C 8.209 22.971 -13.213 1.00 . A A . 67 GLY CA 1 1
10 6475 1 1 5 GLY H H 9.009 24.141 -14.767 1.00 . A A . 67 GLY H 1 1
10 6476 1 1 5 GLY HA2 H 7.566 22.106 -13.290 1.00 . A A . 67 GLY HA2 1 1
10 6477 1 1 5 GLY HA3 H 9.214 22.648 -12.986 1.00 . A A . 67 GLY HA3 1 1
10 6478 1 1 5 GLY N N 8.203 23.672 -14.462 1.00 . A A . 67 GLY N 1 1
10 6479 1 1 5 GLY O O 8.522 24.398 -11.331 1.00 . A A . 67 GLY O 1 1
10 6480 1 1 6 SER C C 6.100 24.237 -9.601 1.00 . A A . 68 SER C 1 1
10 6481 1 1 6 SER CA C 5.781 24.816 -10.982 1.00 . A A . 68 SER CA 1 1
10 6482 1 1 6 SER CB C 4.277 24.834 -11.244 1.00 . A A . 68 SER CB 1 1
10 6483 1 1 6 SER H H 5.830 23.585 -12.676 1.00 . A A . 68 SER H 1 1
10 6484 1 1 6 SER HA H 6.165 25.822 -11.054 1.00 . A A . 68 SER HA 1 1
10 6485 1 1 6 SER HB2 H 3.766 25.179 -10.358 1.00 . A A . 68 SER HB2 1 1
10 6486 1 1 6 SER HB3 H 4.057 25.495 -12.069 1.00 . A A . 68 SER HB3 1 1
10 6487 1 1 6 SER HG H 3.143 23.584 -12.252 1.00 . A A . 68 SER HG 1 1
10 6488 1 1 6 SER N N 6.415 24.017 -12.014 1.00 . A A . 68 SER N 1 1
10 6489 1 1 6 SER O O 6.687 24.906 -8.736 1.00 . A A . 68 SER O 1 1
10 6490 1 1 6 SER OG O 3.815 23.514 -11.563 1.00 . A A . 68 SER OG 1 1
10 6491 1 1 7 GLY C C 5.887 20.805 -8.547 1.00 . A A . 69 GLY C 1 1
10 6492 1 1 7 GLY CA C 6.016 22.263 -8.250 1.00 . A A . 69 GLY CA 1 1
10 6493 1 1 7 GLY H H 5.258 22.547 -10.160 1.00 . A A . 69 GLY H 1 1
10 6494 1 1 7 GLY HA2 H 7.021 22.477 -7.921 1.00 . A A . 69 GLY HA2 1 1
10 6495 1 1 7 GLY HA3 H 5.305 22.532 -7.482 1.00 . A A . 69 GLY HA3 1 1
10 6496 1 1 7 GLY N N 5.748 22.994 -9.436 1.00 . A A . 69 GLY N 1 1
10 6497 1 1 7 GLY O O 4.988 20.411 -9.303 1.00 . A A . 69 GLY O 1 1
10 6498 1 1 8 ARG C C 5.800 17.945 -7.257 1.00 . A A . 70 ARG C 1 1
10 6499 1 1 8 ARG CA C 6.731 18.583 -8.264 1.00 . A A . 70 ARG CA 1 1
10 6500 1 1 8 ARG CB C 8.107 17.942 -8.172 1.00 . A A . 70 ARG CB 1 1
10 6501 1 1 8 ARG CD C 10.281 17.564 -9.249 1.00 . A A . 70 ARG CD 1 1
10 6502 1 1 8 ARG CG C 9.100 18.483 -9.164 1.00 . A A . 70 ARG CG 1 1
10 6503 1 1 8 ARG CZ C 12.385 17.390 -10.616 1.00 . A A . 70 ARG CZ 1 1
10 6504 1 1 8 ARG H H 7.511 20.380 -7.477 1.00 . A A . 70 ARG H 1 1
10 6505 1 1 8 ARG HA H 6.354 18.415 -9.262 1.00 . A A . 70 ARG HA 1 1
10 6506 1 1 8 ARG HB2 H 8.502 18.092 -7.179 1.00 . A A . 70 ARG HB2 1 1
10 6507 1 1 8 ARG HB3 H 8.005 16.881 -8.344 1.00 . A A . 70 ARG HB3 1 1
10 6508 1 1 8 ARG HD2 H 10.659 17.400 -8.252 1.00 . A A . 70 ARG HD2 1 1
10 6509 1 1 8 ARG HD3 H 9.869 16.651 -9.651 1.00 . A A . 70 ARG HD3 1 1
10 6510 1 1 8 ARG HE H 11.222 19.037 -10.371 1.00 . A A . 70 ARG HE 1 1
10 6511 1 1 8 ARG HG2 H 8.633 18.555 -10.136 1.00 . A A . 70 ARG HG2 1 1
10 6512 1 1 8 ARG HG3 H 9.433 19.458 -8.841 1.00 . A A . 70 ARG HG3 1 1
10 6513 1 1 8 ARG HH11 H 11.899 15.592 -9.723 1.00 . A A . 70 ARG HH11 1 1
10 6514 1 1 8 ARG HH12 H 13.314 15.547 -10.661 1.00 . A A . 70 ARG HH12 1 1
10 6515 1 1 8 ARG HH21 H 13.207 18.986 -11.612 1.00 . A A . 70 ARG HH21 1 1
10 6516 1 1 8 ARG HH22 H 14.087 17.542 -11.764 1.00 . A A . 70 ARG HH22 1 1
10 6517 1 1 8 ARG N N 6.794 20.007 -8.036 1.00 . A A . 70 ARG N 1 1
10 6518 1 1 8 ARG NE N 11.328 18.085 -10.142 1.00 . A A . 70 ARG NE 1 1
10 6519 1 1 8 ARG NH1 N 12.546 16.089 -10.312 1.00 . A A . 70 ARG NH1 1 1
10 6520 1 1 8 ARG NH2 N 13.286 18.013 -11.382 1.00 . A A . 70 ARG NH2 1 1
10 6521 1 1 8 ARG O O 4.701 17.490 -7.599 1.00 . A A . 70 ARG O 1 1
10 6522 1 1 9 GLY C C 5.510 15.867 -5.015 1.00 . A A . 71 GLY C 1 1
10 6523 1 1 9 GLY CA C 5.452 17.370 -4.954 1.00 . A A . 71 GLY CA 1 1
10 6524 1 1 9 GLY H H 7.095 18.348 -5.795 1.00 . A A . 71 GLY H 1 1
10 6525 1 1 9 GLY HA2 H 5.806 17.722 -3.998 1.00 . A A . 71 GLY HA2 1 1
10 6526 1 1 9 GLY HA3 H 4.424 17.678 -5.077 1.00 . A A . 71 GLY HA3 1 1
10 6527 1 1 9 GLY N N 6.225 17.953 -6.007 1.00 . A A . 71 GLY N 1 1
10 6528 1 1 9 GLY O O 6.465 15.292 -5.554 1.00 . A A . 71 GLY O 1 1
10 6529 1 1 10 ARG C C 3.635 13.484 -5.823 1.00 . A A . 72 ARG C 1 1
10 6530 1 1 10 ARG CA C 4.405 13.790 -4.559 1.00 . A A . 72 ARG CA 1 1
10 6531 1 1 10 ARG CB C 3.616 13.193 -3.363 1.00 . A A . 72 ARG CB 1 1
10 6532 1 1 10 ARG CD C 4.326 14.725 -1.426 1.00 . A A . 72 ARG CD 1 1
10 6533 1 1 10 ARG CG C 4.238 13.298 -1.959 1.00 . A A . 72 ARG CG 1 1
10 6534 1 1 10 ARG CZ C 5.308 15.761 0.636 1.00 . A A . 72 ARG CZ 1 1
10 6535 1 1 10 ARG H H 3.818 15.750 -4.029 1.00 . A A . 72 ARG H 1 1
10 6536 1 1 10 ARG HA H 5.393 13.355 -4.607 1.00 . A A . 72 ARG HA 1 1
10 6537 1 1 10 ARG HB2 H 2.656 13.689 -3.316 1.00 . A A . 72 ARG HB2 1 1
10 6538 1 1 10 ARG HB3 H 3.434 12.149 -3.577 1.00 . A A . 72 ARG HB3 1 1
10 6539 1 1 10 ARG HD2 H 5.066 15.267 -1.997 1.00 . A A . 72 ARG HD2 1 1
10 6540 1 1 10 ARG HD3 H 3.364 15.204 -1.540 1.00 . A A . 72 ARG HD3 1 1
10 6541 1 1 10 ARG HE H 4.440 13.931 0.481 1.00 . A A . 72 ARG HE 1 1
10 6542 1 1 10 ARG HG2 H 3.631 12.725 -1.274 1.00 . A A . 72 ARG HG2 1 1
10 6543 1 1 10 ARG HG3 H 5.230 12.870 -1.991 1.00 . A A . 72 ARG HG3 1 1
10 6544 1 1 10 ARG HH11 H 5.659 16.928 -1.022 1.00 . A A . 72 ARG HH11 1 1
10 6545 1 1 10 ARG HH12 H 6.202 17.576 0.451 1.00 . A A . 72 ARG HH12 1 1
10 6546 1 1 10 ARG HH21 H 5.219 14.915 2.513 1.00 . A A . 72 ARG HH21 1 1
10 6547 1 1 10 ARG HH22 H 5.958 16.448 2.433 1.00 . A A . 72 ARG HH22 1 1
10 6548 1 1 10 ARG N N 4.520 15.230 -4.475 1.00 . A A . 72 ARG N 1 1
10 6549 1 1 10 ARG NE N 4.705 14.746 -0.008 1.00 . A A . 72 ARG NE 1 1
10 6550 1 1 10 ARG NH1 N 5.743 16.821 -0.031 1.00 . A A . 72 ARG NH1 1 1
10 6551 1 1 10 ARG NH2 N 5.502 15.695 1.949 1.00 . A A . 72 ARG NH2 1 1
10 6552 1 1 10 ARG O O 3.869 12.485 -6.509 1.00 . A A . 72 ARG O 1 1
10 6553 1 1 11 GLY C C 0.632 13.530 -6.713 1.00 . A A . 73 GLY C 1 1
10 6554 1 1 11 GLY CA C 1.851 14.228 -7.220 1.00 . A A . 73 GLY CA 1 1
10 6555 1 1 11 GLY H H 2.692 15.217 -5.609 1.00 . A A . 73 GLY H 1 1
10 6556 1 1 11 GLY HA2 H 1.584 15.194 -7.626 1.00 . A A . 73 GLY HA2 1 1
10 6557 1 1 11 GLY HA3 H 2.308 13.618 -7.984 1.00 . A A . 73 GLY HA3 1 1
10 6558 1 1 11 GLY N N 2.747 14.396 -6.141 1.00 . A A . 73 GLY N 1 1
10 6559 1 1 11 GLY O O 0.089 13.902 -5.657 1.00 . A A . 73 GLY O 1 1
10 6560 1 1 12 ALA C C -0.635 10.343 -7.454 1.00 . A A . 74 ALA C 1 1
10 6561 1 1 12 ALA CA C -0.885 11.723 -6.988 1.00 . A A . 74 ALA CA 1 1
10 6562 1 1 12 ALA CB C -2.189 12.256 -7.558 1.00 . A A . 74 ALA CB 1 1
10 6563 1 1 12 ALA H H 0.689 12.272 -8.221 1.00 . A A . 74 ALA H 1 1
10 6564 1 1 12 ALA HA H -0.955 11.693 -5.908 1.00 . A A . 74 ALA HA 1 1
10 6565 1 1 12 ALA HB1 H -2.347 13.269 -7.215 1.00 . A A . 74 ALA HB1 1 1
10 6566 1 1 12 ALA HB2 H -3.007 11.633 -7.229 1.00 . A A . 74 ALA HB2 1 1
10 6567 1 1 12 ALA HB3 H -2.139 12.243 -8.637 1.00 . A A . 74 ALA HB3 1 1
10 6568 1 1 12 ALA N N 0.225 12.525 -7.395 1.00 . A A . 74 ALA N 1 1
10 6569 1 1 12 ALA O O 0.168 10.127 -8.375 1.00 . A A . 74 ALA O 1 1
10 6570 1 1 13 ILE C C -2.044 7.761 -8.324 1.00 . A A . 75 ILE C 1 1
10 6571 1 1 13 ILE CA C -1.126 8.044 -7.167 1.00 . A A . 75 ILE CA 1 1
10 6572 1 1 13 ILE CB C -1.489 7.182 -5.966 1.00 . A A . 75 ILE CB 1 1
10 6573 1 1 13 ILE CD1 C -1.154 7.123 -3.432 1.00 . A A . 75 ILE CD1 1 1
10 6574 1 1 13 ILE CG1 C -0.702 7.680 -4.756 1.00 . A A . 75 ILE CG1 1 1
10 6575 1 1 13 ILE CG2 C -1.174 5.716 -6.245 1.00 . A A . 75 ILE CG2 1 1
10 6576 1 1 13 ILE H H -1.913 9.667 -6.134 1.00 . A A . 75 ILE H 1 1
10 6577 1 1 13 ILE HA H -0.100 7.860 -7.453 1.00 . A A . 75 ILE HA 1 1
10 6578 1 1 13 ILE HB H -2.540 7.317 -5.780 1.00 . A A . 75 ILE HB 1 1
10 6579 1 1 13 ILE HD11 H -2.185 7.408 -3.286 1.00 . A A . 75 ILE HD11 1 1
10 6580 1 1 13 ILE HD12 H -0.548 7.562 -2.653 1.00 . A A . 75 ILE HD12 1 1
10 6581 1 1 13 ILE HD13 H -1.060 6.048 -3.425 1.00 . A A . 75 ILE HD13 1 1
10 6582 1 1 13 ILE HG12 H 0.331 7.407 -4.907 1.00 . A A . 75 ILE HG12 1 1
10 6583 1 1 13 ILE HG13 H -0.778 8.758 -4.728 1.00 . A A . 75 ILE HG13 1 1
10 6584 1 1 13 ILE HG21 H -0.114 5.604 -6.414 1.00 . A A . 75 ILE HG21 1 1
10 6585 1 1 13 ILE HG22 H -1.710 5.397 -7.126 1.00 . A A . 75 ILE HG22 1 1
10 6586 1 1 13 ILE HG23 H -1.476 5.116 -5.399 1.00 . A A . 75 ILE HG23 1 1
10 6587 1 1 13 ILE N N -1.276 9.421 -6.838 1.00 . A A . 75 ILE N 1 1
10 6588 1 1 13 ILE O O -3.245 7.571 -8.163 1.00 . A A . 75 ILE O 1 1
10 6589 1 1 14 ASP C C -2.295 6.248 -11.112 1.00 . A A . 76 ASP C 1 1
10 6590 1 1 14 ASP CA C -2.225 7.698 -10.717 1.00 . A A . 76 ASP CA 1 1
10 6591 1 1 14 ASP CB C -1.580 8.525 -11.832 1.00 . A A . 76 ASP CB 1 1
10 6592 1 1 14 ASP CG C -2.348 8.466 -13.134 1.00 . A A . 76 ASP CG 1 1
10 6593 1 1 14 ASP H H -0.519 8.008 -9.435 1.00 . A A . 76 ASP H 1 1
10 6594 1 1 14 ASP HA H -3.229 8.059 -10.549 1.00 . A A . 76 ASP HA 1 1
10 6595 1 1 14 ASP HB2 H -1.525 9.557 -11.518 1.00 . A A . 76 ASP HB2 1 1
10 6596 1 1 14 ASP HB3 H -0.580 8.158 -12.012 1.00 . A A . 76 ASP HB3 1 1
10 6597 1 1 14 ASP N N -1.485 7.844 -9.471 1.00 . A A . 76 ASP N 1 1
10 6598 1 1 14 ASP O O -3.359 5.736 -11.481 1.00 . A A . 76 ASP O 1 1
10 6599 1 1 14 ASP OD1 O -3.363 9.186 -13.270 1.00 . A A . 76 ASP OD1 1 1
10 6600 1 1 14 ASP OD2 O -1.935 7.750 -14.050 1.00 . A A . 76 ASP OD2 1 1
10 6601 1 1 15 ARG C C -1.245 3.418 -10.004 1.00 . A A . 77 ARG C 1 1
10 6602 1 1 15 ARG CA C -1.116 4.166 -11.316 1.00 . A A . 77 ARG CA 1 1
10 6603 1 1 15 ARG CB C 0.195 3.805 -12.032 1.00 . A A . 77 ARG CB 1 1
10 6604 1 1 15 ARG CD C 1.691 4.187 -14.032 1.00 . A A . 77 ARG CD 1 1
10 6605 1 1 15 ARG CG C 0.406 4.580 -13.324 1.00 . A A . 77 ARG CG 1 1
10 6606 1 1 15 ARG CZ C 2.964 4.952 -16.051 1.00 . A A . 77 ARG CZ 1 1
10 6607 1 1 15 ARG H H -0.367 6.059 -10.750 1.00 . A A . 77 ARG H 1 1
10 6608 1 1 15 ARG HA H -1.957 3.918 -11.946 1.00 . A A . 77 ARG HA 1 1
10 6609 1 1 15 ARG HB2 H 1.022 4.013 -11.369 1.00 . A A . 77 ARG HB2 1 1
10 6610 1 1 15 ARG HB3 H 0.189 2.750 -12.264 1.00 . A A . 77 ARG HB3 1 1
10 6611 1 1 15 ARG HD2 H 2.513 4.262 -13.338 1.00 . A A . 77 ARG HD2 1 1
10 6612 1 1 15 ARG HD3 H 1.602 3.169 -14.381 1.00 . A A . 77 ARG HD3 1 1
10 6613 1 1 15 ARG HE H 1.318 5.821 -15.255 1.00 . A A . 77 ARG HE 1 1
10 6614 1 1 15 ARG HG2 H -0.427 4.390 -13.984 1.00 . A A . 77 ARG HG2 1 1
10 6615 1 1 15 ARG HG3 H 0.438 5.635 -13.096 1.00 . A A . 77 ARG HG3 1 1
10 6616 1 1 15 ARG HH11 H 3.620 3.126 -15.395 1.00 . A A . 77 ARG HH11 1 1
10 6617 1 1 15 ARG HH12 H 4.534 3.783 -16.653 1.00 . A A . 77 ARG HH12 1 1
10 6618 1 1 15 ARG HH21 H 2.563 6.698 -17.050 1.00 . A A . 77 ARG HH21 1 1
10 6619 1 1 15 ARG HH22 H 3.916 5.855 -17.621 1.00 . A A . 77 ARG HH22 1 1
10 6620 1 1 15 ARG N N -1.176 5.582 -11.032 1.00 . A A . 77 ARG N 1 1
10 6621 1 1 15 ARG NE N 1.947 5.066 -15.182 1.00 . A A . 77 ARG NE 1 1
10 6622 1 1 15 ARG NH1 N 3.752 3.889 -16.037 1.00 . A A . 77 ARG NH1 1 1
10 6623 1 1 15 ARG NH2 N 3.154 5.889 -16.967 1.00 . A A . 77 ARG NH2 1 1
10 6624 1 1 15 ARG O O -1.356 4.050 -8.947 1.00 . A A . 77 ARG O 1 1
10 6625 1 1 16 GLU C C -0.224 1.548 -7.923 1.00 . A A . 78 GLU C 1 1
10 6626 1 1 16 GLU CA C -1.391 1.285 -8.867 1.00 . A A . 78 GLU CA 1 1
10 6627 1 1 16 GLU CB C -1.400 -0.221 -9.212 1.00 . A A . 78 GLU CB 1 1
10 6628 1 1 16 GLU CD C -1.828 -0.429 -11.697 1.00 . A A . 78 GLU CD 1 1
10 6629 1 1 16 GLU CG C -2.373 -0.647 -10.303 1.00 . A A . 78 GLU CG 1 1
10 6630 1 1 16 GLU H H -1.233 1.662 -10.934 1.00 . A A . 78 GLU H 1 1
10 6631 1 1 16 GLU HA H -2.314 1.535 -8.370 1.00 . A A . 78 GLU HA 1 1
10 6632 1 1 16 GLU HB2 H -0.409 -0.499 -9.537 1.00 . A A . 78 GLU HB2 1 1
10 6633 1 1 16 GLU HB3 H -1.633 -0.776 -8.317 1.00 . A A . 78 GLU HB3 1 1
10 6634 1 1 16 GLU HG2 H -2.613 -1.693 -10.181 1.00 . A A . 78 GLU HG2 1 1
10 6635 1 1 16 GLU HG3 H -3.275 -0.063 -10.191 1.00 . A A . 78 GLU HG3 1 1
10 6636 1 1 16 GLU N N -1.267 2.109 -10.058 1.00 . A A . 78 GLU N 1 1
10 6637 1 1 16 GLU O O 0.892 1.877 -8.373 1.00 . A A . 78 GLU O 1 1
10 6638 1 1 16 GLU OE1 O -1.222 -1.361 -12.255 1.00 . A A . 78 GLU OE1 1 1
10 6639 1 1 16 GLU OE2 O -1.974 0.683 -12.241 1.00 . A A . 78 GLU OE2 1 1
10 6640 1 1 17 GLN C C 1.646 0.458 -5.862 1.00 . A A . 79 GLN C 1 1
10 6641 1 1 17 GLN CA C 0.632 1.560 -5.684 1.00 . A A . 79 GLN CA 1 1
10 6642 1 1 17 GLN CB C 0.152 1.649 -4.235 1.00 . A A . 79 GLN CB 1 1
10 6643 1 1 17 GLN CD C -1.024 3.062 -2.498 1.00 . A A . 79 GLN CD 1 1
10 6644 1 1 17 GLN CG C -0.735 2.848 -3.968 1.00 . A A . 79 GLN CG 1 1
10 6645 1 1 17 GLN H H -1.341 1.106 -6.340 1.00 . A A . 79 GLN H 1 1
10 6646 1 1 17 GLN HA H 1.121 2.485 -5.958 1.00 . A A . 79 GLN HA 1 1
10 6647 1 1 17 GLN HB2 H -0.405 0.754 -3.998 1.00 . A A . 79 GLN HB2 1 1
10 6648 1 1 17 GLN HB3 H 1.012 1.710 -3.584 1.00 . A A . 79 GLN HB3 1 1
10 6649 1 1 17 GLN HE21 H -2.796 3.809 -2.930 1.00 . A A . 79 GLN HE21 1 1
10 6650 1 1 17 GLN HE22 H -2.412 3.721 -1.258 1.00 . A A . 79 GLN HE22 1 1
10 6651 1 1 17 GLN HG2 H -0.227 3.724 -4.340 1.00 . A A . 79 GLN HG2 1 1
10 6652 1 1 17 GLN HG3 H -1.667 2.715 -4.496 1.00 . A A . 79 GLN HG3 1 1
10 6653 1 1 17 GLN N N -0.446 1.379 -6.638 1.00 . A A . 79 GLN N 1 1
10 6654 1 1 17 GLN NE2 N -2.178 3.581 -2.200 1.00 . A A . 79 GLN NE2 1 1
10 6655 1 1 17 GLN O O 2.819 0.653 -5.647 1.00 . A A . 79 GLN O 1 1
10 6656 1 1 17 GLN OE1 O -0.203 2.751 -1.633 1.00 . A A . 79 GLN OE1 1 1
10 6657 1 1 18 SER C C 2.988 -1.408 -7.791 1.00 . A A . 80 SER C 1 1
10 6658 1 1 18 SER CA C 2.023 -1.802 -6.646 1.00 . A A . 80 SER CA 1 1
10 6659 1 1 18 SER CB C 1.139 -2.970 -7.043 1.00 . A A . 80 SER CB 1 1
10 6660 1 1 18 SER H H 0.202 -0.787 -6.426 1.00 . A A . 80 SER H 1 1
10 6661 1 1 18 SER HA H 2.610 -2.072 -5.782 1.00 . A A . 80 SER HA 1 1
10 6662 1 1 18 SER HB2 H 0.673 -2.751 -7.993 1.00 . A A . 80 SER HB2 1 1
10 6663 1 1 18 SER HB3 H 1.728 -3.871 -7.123 1.00 . A A . 80 SER HB3 1 1
10 6664 1 1 18 SER HG H 0.564 -3.235 -5.199 1.00 . A A . 80 SER HG 1 1
10 6665 1 1 18 SER N N 1.173 -0.684 -6.322 1.00 . A A . 80 SER N 1 1
10 6666 1 1 18 SER O O 4.181 -1.718 -7.749 1.00 . A A . 80 SER O 1 1
10 6667 1 1 18 SER OG O 0.125 -3.165 -6.058 1.00 . A A . 80 SER OG 1 1
10 6668 1 1 19 ALA C C 4.274 0.860 -9.344 1.00 . A A . 81 ALA C 1 1
10 6669 1 1 19 ALA CA C 3.275 -0.158 -9.871 1.00 . A A . 81 ALA CA 1 1
10 6670 1 1 19 ALA CB C 2.387 0.460 -10.943 1.00 . A A . 81 ALA CB 1 1
10 6671 1 1 19 ALA H H 1.522 -0.406 -8.726 1.00 . A A . 81 ALA H 1 1
10 6672 1 1 19 ALA HA H 3.818 -0.989 -10.293 1.00 . A A . 81 ALA HA 1 1
10 6673 1 1 19 ALA HB1 H 1.690 -0.283 -11.301 1.00 . A A . 81 ALA HB1 1 1
10 6674 1 1 19 ALA HB2 H 2.999 0.810 -11.762 1.00 . A A . 81 ALA HB2 1 1
10 6675 1 1 19 ALA HB3 H 1.842 1.292 -10.523 1.00 . A A . 81 ALA HB3 1 1
10 6676 1 1 19 ALA N N 2.469 -0.650 -8.763 1.00 . A A . 81 ALA N 1 1
10 6677 1 1 19 ALA O O 5.430 0.897 -9.761 1.00 . A A . 81 ALA O 1 1
10 6678 1 1 20 ALA C C 5.811 1.936 -6.964 1.00 . A A . 82 ALA C 1 1
10 6679 1 1 20 ALA CA C 4.685 2.632 -7.744 1.00 . A A . 82 ALA CA 1 1
10 6680 1 1 20 ALA CB C 3.878 3.554 -6.846 1.00 . A A . 82 ALA CB 1 1
10 6681 1 1 20 ALA H H 2.881 1.589 -8.130 1.00 . A A . 82 ALA H 1 1
10 6682 1 1 20 ALA HA H 5.140 3.222 -8.526 1.00 . A A . 82 ALA HA 1 1
10 6683 1 1 20 ALA HB1 H 3.437 2.980 -6.044 1.00 . A A . 82 ALA HB1 1 1
10 6684 1 1 20 ALA HB2 H 3.098 4.024 -7.425 1.00 . A A . 82 ALA HB2 1 1
10 6685 1 1 20 ALA HB3 H 4.526 4.311 -6.430 1.00 . A A . 82 ALA HB3 1 1
10 6686 1 1 20 ALA N N 3.827 1.657 -8.387 1.00 . A A . 82 ALA N 1 1
10 6687 1 1 20 ALA O O 6.942 2.407 -6.963 1.00 . A A . 82 ALA O 1 1
10 6688 1 1 21 ILE C C 7.520 -0.529 -6.605 1.00 . A A . 83 ILE C 1 1
10 6689 1 1 21 ILE CA C 6.500 0.006 -5.612 1.00 . A A . 83 ILE CA 1 1
10 6690 1 1 21 ILE CB C 5.872 -1.185 -4.815 1.00 . A A . 83 ILE CB 1 1
10 6691 1 1 21 ILE CD1 C 4.148 -1.741 -3.003 1.00 . A A . 83 ILE CD1 1 1
10 6692 1 1 21 ILE CG1 C 4.851 -0.666 -3.801 1.00 . A A . 83 ILE CG1 1 1
10 6693 1 1 21 ILE CG2 C 6.963 -1.987 -4.097 1.00 . A A . 83 ILE CG2 1 1
10 6694 1 1 21 ILE H H 4.558 0.502 -6.314 1.00 . A A . 83 ILE H 1 1
10 6695 1 1 21 ILE HA H 7.002 0.668 -4.922 1.00 . A A . 83 ILE HA 1 1
10 6696 1 1 21 ILE HB H 5.374 -1.838 -5.516 1.00 . A A . 83 ILE HB 1 1
10 6697 1 1 21 ILE HD11 H 4.873 -2.292 -2.424 1.00 . A A . 83 ILE HD11 1 1
10 6698 1 1 21 ILE HD12 H 3.637 -2.408 -3.681 1.00 . A A . 83 ILE HD12 1 1
10 6699 1 1 21 ILE HD13 H 3.428 -1.279 -2.343 1.00 . A A . 83 ILE HD13 1 1
10 6700 1 1 21 ILE HG12 H 5.357 -0.023 -3.096 1.00 . A A . 83 ILE HG12 1 1
10 6701 1 1 21 ILE HG13 H 4.102 -0.089 -4.325 1.00 . A A . 83 ILE HG13 1 1
10 6702 1 1 21 ILE HG21 H 6.513 -2.801 -3.546 1.00 . A A . 83 ILE HG21 1 1
10 6703 1 1 21 ILE HG22 H 7.495 -1.341 -3.414 1.00 . A A . 83 ILE HG22 1 1
10 6704 1 1 21 ILE HG23 H 7.654 -2.386 -4.826 1.00 . A A . 83 ILE HG23 1 1
10 6705 1 1 21 ILE N N 5.496 0.799 -6.326 1.00 . A A . 83 ILE N 1 1
10 6706 1 1 21 ILE O O 8.714 -0.486 -6.356 1.00 . A A . 83 ILE O 1 1
10 6707 1 1 22 ARG C C 8.831 -0.427 -9.313 1.00 . A A . 84 ARG C 1 1
10 6708 1 1 22 ARG CA C 7.873 -1.506 -8.820 1.00 . A A . 84 ARG CA 1 1
10 6709 1 1 22 ARG CB C 7.012 -2.018 -9.956 1.00 . A A . 84 ARG CB 1 1
10 6710 1 1 22 ARG CD C 5.211 -3.617 -10.622 1.00 . A A . 84 ARG CD 1 1
10 6711 1 1 22 ARG CG C 6.287 -3.301 -9.616 1.00 . A A . 84 ARG CG 1 1
10 6712 1 1 22 ARG CZ C 4.972 -3.951 -13.077 1.00 . A A . 84 ARG CZ 1 1
10 6713 1 1 22 ARG H H 6.053 -1.006 -7.856 1.00 . A A . 84 ARG H 1 1
10 6714 1 1 22 ARG HA H 8.428 -2.337 -8.411 1.00 . A A . 84 ARG HA 1 1
10 6715 1 1 22 ARG HB2 H 6.281 -1.262 -10.207 1.00 . A A . 84 ARG HB2 1 1
10 6716 1 1 22 ARG HB3 H 7.643 -2.198 -10.813 1.00 . A A . 84 ARG HB3 1 1
10 6717 1 1 22 ARG HD2 H 4.777 -4.567 -10.353 1.00 . A A . 84 ARG HD2 1 1
10 6718 1 1 22 ARG HD3 H 4.458 -2.848 -10.547 1.00 . A A . 84 ARG HD3 1 1
10 6719 1 1 22 ARG HE H 6.673 -3.494 -12.109 1.00 . A A . 84 ARG HE 1 1
10 6720 1 1 22 ARG HG2 H 7.001 -4.112 -9.602 1.00 . A A . 84 ARG HG2 1 1
10 6721 1 1 22 ARG HG3 H 5.841 -3.199 -8.639 1.00 . A A . 84 ARG HG3 1 1
10 6722 1 1 22 ARG HH11 H 3.197 -4.196 -12.081 1.00 . A A . 84 ARG HH11 1 1
10 6723 1 1 22 ARG HH12 H 3.112 -4.405 -13.772 1.00 . A A . 84 ARG HH12 1 1
10 6724 1 1 22 ARG HH21 H 6.517 -3.768 -14.388 1.00 . A A . 84 ARG HH21 1 1
10 6725 1 1 22 ARG HH22 H 5.003 -4.146 -15.096 1.00 . A A . 84 ARG HH22 1 1
10 6726 1 1 22 ARG N N 7.029 -1.000 -7.744 1.00 . A A . 84 ARG N 1 1
10 6727 1 1 22 ARG NE N 5.713 -3.682 -11.996 1.00 . A A . 84 ARG NE 1 1
10 6728 1 1 22 ARG NH1 N 3.673 -4.202 -12.965 1.00 . A A . 84 ARG NH1 1 1
10 6729 1 1 22 ARG NH2 N 5.538 -3.959 -14.268 1.00 . A A . 84 ARG NH2 1 1
10 6730 1 1 22 ARG O O 10.040 -0.673 -9.468 1.00 . A A . 84 ARG O 1 1
10 6731 1 1 23 GLU C C 10.126 2.233 -8.859 1.00 . A A . 85 GLU C 1 1
10 6732 1 1 23 GLU CA C 9.087 1.922 -9.906 1.00 . A A . 85 GLU CA 1 1
10 6733 1 1 23 GLU CB C 8.201 3.138 -10.127 1.00 . A A . 85 GLU CB 1 1
10 6734 1 1 23 GLU CD C 8.514 3.350 -12.588 1.00 . A A . 85 GLU CD 1 1
10 6735 1 1 23 GLU CG C 7.518 3.160 -11.468 1.00 . A A . 85 GLU CG 1 1
10 6736 1 1 23 GLU H H 7.316 0.859 -9.458 1.00 . A A . 85 GLU H 1 1
10 6737 1 1 23 GLU HA H 9.588 1.690 -10.834 1.00 . A A . 85 GLU HA 1 1
10 6738 1 1 23 GLU HB2 H 7.442 3.160 -9.360 1.00 . A A . 85 GLU HB2 1 1
10 6739 1 1 23 GLU HB3 H 8.808 4.028 -10.043 1.00 . A A . 85 GLU HB3 1 1
10 6740 1 1 23 GLU HG2 H 6.999 2.225 -11.616 1.00 . A A . 85 GLU HG2 1 1
10 6741 1 1 23 GLU HG3 H 6.812 3.977 -11.489 1.00 . A A . 85 GLU HG3 1 1
10 6742 1 1 23 GLU N N 8.293 0.765 -9.532 1.00 . A A . 85 GLU N 1 1
10 6743 1 1 23 GLU O O 11.305 2.345 -9.172 1.00 . A A . 85 GLU O 1 1
10 6744 1 1 23 GLU OE1 O 8.970 4.484 -12.787 1.00 . A A . 85 GLU OE1 1 1
10 6745 1 1 23 GLU OE2 O 8.844 2.375 -13.301 1.00 . A A . 85 GLU OE2 1 1
10 6746 1 1 24 TRP C C 11.660 1.617 -6.373 1.00 . A A . 86 TRP C 1 1
10 6747 1 1 24 TRP CA C 10.540 2.643 -6.497 1.00 . A A . 86 TRP CA 1 1
10 6748 1 1 24 TRP CB C 9.684 2.704 -5.226 1.00 . A A . 86 TRP CB 1 1
10 6749 1 1 24 TRP CD1 C 10.670 4.182 -3.392 1.00 . A A . 86 TRP CD1 1 1
10 6750 1 1 24 TRP CD2 C 11.049 2.001 -3.134 1.00 . A A . 86 TRP CD2 1 1
10 6751 1 1 24 TRP CE2 C 11.657 2.679 -2.074 1.00 . A A . 86 TRP CE2 1 1
10 6752 1 1 24 TRP CE3 C 11.143 0.612 -3.198 1.00 . A A . 86 TRP CE3 1 1
10 6753 1 1 24 TRP CG C 10.439 2.975 -3.971 1.00 . A A . 86 TRP CG 1 1
10 6754 1 1 24 TRP CH2 C 12.434 0.658 -1.162 1.00 . A A . 86 TRP CH2 1 1
10 6755 1 1 24 TRP CZ2 C 12.355 2.015 -1.077 1.00 . A A . 86 TRP CZ2 1 1
10 6756 1 1 24 TRP CZ3 C 11.833 -0.044 -2.209 1.00 . A A . 86 TRP CZ3 1 1
10 6757 1 1 24 TRP H H 8.752 2.115 -7.399 1.00 . A A . 86 TRP H 1 1
10 6758 1 1 24 TRP HA H 10.970 3.618 -6.676 1.00 . A A . 86 TRP HA 1 1
10 6759 1 1 24 TRP HB2 H 8.948 3.487 -5.337 1.00 . A A . 86 TRP HB2 1 1
10 6760 1 1 24 TRP HB3 H 9.172 1.759 -5.116 1.00 . A A . 86 TRP HB3 1 1
10 6761 1 1 24 TRP HD1 H 10.325 5.126 -3.787 1.00 . A A . 86 TRP HD1 1 1
10 6762 1 1 24 TRP HE1 H 11.701 4.758 -1.673 1.00 . A A . 86 TRP HE1 1 1
10 6763 1 1 24 TRP HE3 H 10.672 0.080 -4.016 1.00 . A A . 86 TRP HE3 1 1
10 6764 1 1 24 TRP HH2 H 12.967 0.099 -0.408 1.00 . A A . 86 TRP HH2 1 1
10 6765 1 1 24 TRP HZ2 H 12.828 2.542 -0.261 1.00 . A A . 86 TRP HZ2 1 1
10 6766 1 1 24 TRP HZ3 H 11.924 -1.121 -2.235 1.00 . A A . 86 TRP HZ3 1 1
10 6767 1 1 24 TRP N N 9.692 2.311 -7.610 1.00 . A A . 86 TRP N 1 1
10 6768 1 1 24 TRP NE1 N 11.412 4.017 -2.254 1.00 . A A . 86 TRP NE1 1 1
10 6769 1 1 24 TRP O O 12.827 1.975 -6.164 1.00 . A A . 86 TRP O 1 1
10 6770 1 1 25 ALA C C 13.311 -0.528 -7.536 1.00 . A A . 87 ALA C 1 1
10 6771 1 1 25 ALA CA C 12.233 -0.744 -6.500 1.00 . A A . 87 ALA CA 1 1
10 6772 1 1 25 ALA CB C 11.500 -2.044 -6.762 1.00 . A A . 87 ALA CB 1 1
10 6773 1 1 25 ALA H H 10.344 0.152 -6.652 1.00 . A A . 87 ALA H 1 1
10 6774 1 1 25 ALA HA H 12.682 -0.787 -5.518 1.00 . A A . 87 ALA HA 1 1
10 6775 1 1 25 ALA HB1 H 12.191 -2.872 -6.749 1.00 . A A . 87 ALA HB1 1 1
10 6776 1 1 25 ALA HB2 H 11.018 -1.993 -7.727 1.00 . A A . 87 ALA HB2 1 1
10 6777 1 1 25 ALA HB3 H 10.751 -2.191 -5.997 1.00 . A A . 87 ALA HB3 1 1
10 6778 1 1 25 ALA N N 11.299 0.357 -6.530 1.00 . A A . 87 ALA N 1 1
10 6779 1 1 25 ALA O O 14.496 -0.552 -7.220 1.00 . A A . 87 ALA O 1 1
10 6780 1 1 26 ARG C C 14.682 1.242 -9.607 1.00 . A A . 88 ARG C 1 1
10 6781 1 1 26 ARG CA C 13.807 0.012 -9.849 1.00 . A A . 88 ARG CA 1 1
10 6782 1 1 26 ARG CB C 13.075 0.128 -11.170 1.00 . A A . 88 ARG CB 1 1
10 6783 1 1 26 ARG CD C 12.011 -1.029 -13.070 1.00 . A A . 88 ARG CD 1 1
10 6784 1 1 26 ARG CG C 12.487 -1.184 -11.658 1.00 . A A . 88 ARG CG 1 1
10 6785 1 1 26 ARG CZ C 10.836 -2.383 -14.824 1.00 . A A . 88 ARG CZ 1 1
10 6786 1 1 26 ARG H H 11.919 -0.181 -8.893 1.00 . A A . 88 ARG H 1 1
10 6787 1 1 26 ARG HA H 14.455 -0.850 -9.911 1.00 . A A . 88 ARG HA 1 1
10 6788 1 1 26 ARG HB2 H 12.273 0.842 -11.064 1.00 . A A . 88 ARG HB2 1 1
10 6789 1 1 26 ARG HB3 H 13.767 0.484 -11.918 1.00 . A A . 88 ARG HB3 1 1
10 6790 1 1 26 ARG HD2 H 11.222 -0.295 -13.072 1.00 . A A . 88 ARG HD2 1 1
10 6791 1 1 26 ARG HD3 H 12.868 -0.662 -13.614 1.00 . A A . 88 ARG HD3 1 1
10 6792 1 1 26 ARG HE H 11.807 -3.114 -13.192 1.00 . A A . 88 ARG HE 1 1
10 6793 1 1 26 ARG HG2 H 13.236 -1.959 -11.618 1.00 . A A . 88 ARG HG2 1 1
10 6794 1 1 26 ARG HG3 H 11.649 -1.451 -11.031 1.00 . A A . 88 ARG HG3 1 1
10 6795 1 1 26 ARG HH11 H 10.599 -0.358 -15.083 1.00 . A A . 88 ARG HH11 1 1
10 6796 1 1 26 ARG HH12 H 9.889 -1.310 -16.300 1.00 . A A . 88 ARG HH12 1 1
10 6797 1 1 26 ARG HH21 H 10.804 -4.424 -14.849 1.00 . A A . 88 ARG HH21 1 1
10 6798 1 1 26 ARG HH22 H 9.998 -3.701 -16.169 1.00 . A A . 88 ARG HH22 1 1
10 6799 1 1 26 ARG N N 12.890 -0.236 -8.751 1.00 . A A . 88 ARG N 1 1
10 6800 1 1 26 ARG NE N 11.540 -2.295 -13.676 1.00 . A A . 88 ARG NE 1 1
10 6801 1 1 26 ARG NH1 N 10.414 -1.277 -15.446 1.00 . A A . 88 ARG NH1 1 1
10 6802 1 1 26 ARG NH2 N 10.522 -3.581 -15.319 1.00 . A A . 88 ARG NH2 1 1
10 6803 1 1 26 ARG O O 15.859 1.242 -9.939 1.00 . A A . 88 ARG O 1 1
10 6804 1 1 27 ARG C C 15.932 3.219 -7.637 1.00 . A A . 89 ARG C 1 1
10 6805 1 1 27 ARG CA C 14.856 3.511 -8.672 1.00 . A A . 89 ARG CA 1 1
10 6806 1 1 27 ARG CB C 13.923 4.614 -8.115 1.00 . A A . 89 ARG CB 1 1
10 6807 1 1 27 ARG CD C 13.228 5.501 -10.349 1.00 . A A . 89 ARG CD 1 1
10 6808 1 1 27 ARG CG C 12.758 4.980 -9.018 1.00 . A A . 89 ARG CG 1 1
10 6809 1 1 27 ARG CZ C 12.337 5.612 -12.645 1.00 . A A . 89 ARG CZ 1 1
10 6810 1 1 27 ARG H H 13.148 2.217 -8.781 1.00 . A A . 89 ARG H 1 1
10 6811 1 1 27 ARG HA H 15.332 3.871 -9.572 1.00 . A A . 89 ARG HA 1 1
10 6812 1 1 27 ARG HB2 H 13.521 4.279 -7.170 1.00 . A A . 89 ARG HB2 1 1
10 6813 1 1 27 ARG HB3 H 14.512 5.502 -7.944 1.00 . A A . 89 ARG HB3 1 1
10 6814 1 1 27 ARG HD2 H 13.631 6.493 -10.212 1.00 . A A . 89 ARG HD2 1 1
10 6815 1 1 27 ARG HD3 H 13.995 4.841 -10.727 1.00 . A A . 89 ARG HD3 1 1
10 6816 1 1 27 ARG HE H 11.238 5.477 -10.944 1.00 . A A . 89 ARG HE 1 1
10 6817 1 1 27 ARG HG2 H 12.153 4.102 -9.184 1.00 . A A . 89 ARG HG2 1 1
10 6818 1 1 27 ARG HG3 H 12.166 5.740 -8.532 1.00 . A A . 89 ARG HG3 1 1
10 6819 1 1 27 ARG HH11 H 14.354 5.990 -12.535 1.00 . A A . 89 ARG HH11 1 1
10 6820 1 1 27 ARG HH12 H 13.754 5.891 -14.120 1.00 . A A . 89 ARG HH12 1 1
10 6821 1 1 27 ARG HH21 H 10.386 5.225 -13.140 1.00 . A A . 89 ARG HH21 1 1
10 6822 1 1 27 ARG HH22 H 11.436 5.474 -14.462 1.00 . A A . 89 ARG HH22 1 1
10 6823 1 1 27 ARG N N 14.107 2.280 -8.994 1.00 . A A . 89 ARG N 1 1
10 6824 1 1 27 ARG NE N 12.144 5.558 -11.326 1.00 . A A . 89 ARG NE 1 1
10 6825 1 1 27 ARG NH1 N 13.559 5.850 -13.134 1.00 . A A . 89 ARG NH1 1 1
10 6826 1 1 27 ARG NH2 N 11.325 5.426 -13.468 1.00 . A A . 89 ARG NH2 1 1
10 6827 1 1 27 ARG O O 17.028 3.760 -7.691 1.00 . A A . 89 ARG O 1 1
10 6828 1 1 28 ASN C C 17.436 0.852 -5.922 1.00 . A A . 90 ASN C 1 1
10 6829 1 1 28 ASN CA C 16.510 2.017 -5.616 1.00 . A A . 90 ASN CA 1 1
10 6830 1 1 28 ASN CB C 15.719 1.787 -4.329 1.00 . A A . 90 ASN CB 1 1
10 6831 1 1 28 ASN CG C 15.166 3.077 -3.746 1.00 . A A . 90 ASN CG 1 1
10 6832 1 1 28 ASN H H 14.743 1.882 -6.784 1.00 . A A . 90 ASN H 1 1
10 6833 1 1 28 ASN HA H 17.128 2.890 -5.473 1.00 . A A . 90 ASN HA 1 1
10 6834 1 1 28 ASN HB2 H 14.874 1.164 -4.591 1.00 . A A . 90 ASN HB2 1 1
10 6835 1 1 28 ASN HB3 H 16.338 1.294 -3.595 1.00 . A A . 90 ASN HB3 1 1
10 6836 1 1 28 ASN HD21 H 13.537 2.900 -4.836 1.00 . A A . 90 ASN HD21 1 1
10 6837 1 1 28 ASN HD22 H 13.595 4.276 -3.795 1.00 . A A . 90 ASN HD22 1 1
10 6838 1 1 28 ASN N N 15.614 2.336 -6.720 1.00 . A A . 90 ASN N 1 1
10 6839 1 1 28 ASN ND2 N 13.994 3.460 -4.166 1.00 . A A . 90 ASN ND2 1 1
10 6840 1 1 28 ASN O O 18.391 0.596 -5.190 1.00 . A A . 90 ASN O 1 1
10 6841 1 1 28 ASN OD1 O 15.809 3.740 -2.926 1.00 . A A . 90 ASN OD1 1 1
10 6842 1 1 29 GLY C C 17.613 -2.282 -6.886 1.00 . A A . 91 GLY C 1 1
10 6843 1 1 29 GLY CA C 18.023 -0.927 -7.412 1.00 . A A . 91 GLY CA 1 1
10 6844 1 1 29 GLY H H 16.319 0.319 -7.472 1.00 . A A . 91 GLY H 1 1
10 6845 1 1 29 GLY HA2 H 18.017 -0.960 -8.492 1.00 . A A . 91 GLY HA2 1 1
10 6846 1 1 29 GLY HA3 H 19.027 -0.711 -7.081 1.00 . A A . 91 GLY HA3 1 1
10 6847 1 1 29 GLY N N 17.150 0.139 -6.980 1.00 . A A . 91 GLY N 1 1
10 6848 1 1 29 GLY O O 18.438 -3.183 -6.763 1.00 . A A . 91 GLY O 1 1
10 6849 1 1 30 HIS C C 15.485 -4.503 -7.355 1.00 . A A . 92 HIS C 1 1
10 6850 1 1 30 HIS CA C 15.834 -3.692 -6.132 1.00 . A A . 92 HIS CA 1 1
10 6851 1 1 30 HIS CB C 14.576 -3.521 -5.264 1.00 . A A . 92 HIS CB 1 1
10 6852 1 1 30 HIS CD2 C 14.938 -1.650 -3.516 1.00 . A A . 92 HIS CD2 1 1
10 6853 1 1 30 HIS CE1 C 14.871 -2.835 -1.710 1.00 . A A . 92 HIS CE1 1 1
10 6854 1 1 30 HIS CG C 14.779 -2.933 -3.898 1.00 . A A . 92 HIS CG 1 1
10 6855 1 1 30 HIS H H 15.741 -1.668 -6.662 1.00 . A A . 92 HIS H 1 1
10 6856 1 1 30 HIS HA H 16.597 -4.204 -5.566 1.00 . A A . 92 HIS HA 1 1
10 6857 1 1 30 HIS HB2 H 13.909 -2.852 -5.784 1.00 . A A . 92 HIS HB2 1 1
10 6858 1 1 30 HIS HB3 H 14.096 -4.479 -5.158 1.00 . A A . 92 HIS HB3 1 1
10 6859 1 1 30 HIS HD1 H 14.655 -4.646 -2.664 1.00 . A A . 92 HIS HD1 1 1
10 6860 1 1 30 HIS HD2 H 15.005 -0.809 -4.188 1.00 . A A . 92 HIS HD2 1 1
10 6861 1 1 30 HIS HE1 H 14.866 -3.136 -0.673 1.00 . A A . 92 HIS HE1 1 1
10 6862 1 1 30 HIS N N 16.357 -2.428 -6.569 1.00 . A A . 92 HIS N 1 1
10 6863 1 1 30 HIS ND1 N 14.745 -3.672 -2.736 1.00 . A A . 92 HIS ND1 1 1
10 6864 1 1 30 HIS NE2 N 14.995 -1.587 -2.124 1.00 . A A . 92 HIS NE2 1 1
10 6865 1 1 30 HIS O O 14.693 -4.053 -8.197 1.00 . A A . 92 HIS O 1 1
10 6866 1 1 31 ASN C C 14.481 -7.222 -8.374 1.00 . A A . 93 ASN C 1 1
10 6867 1 1 31 ASN CA C 15.796 -6.534 -8.605 1.00 . A A . 93 ASN CA 1 1
10 6868 1 1 31 ASN CB C 16.905 -7.581 -8.827 1.00 . A A . 93 ASN CB 1 1
10 6869 1 1 31 ASN CG C 18.259 -6.964 -9.095 1.00 . A A . 93 ASN CG 1 1
10 6870 1 1 31 ASN H H 16.719 -5.950 -6.797 1.00 . A A . 93 ASN H 1 1
10 6871 1 1 31 ASN HA H 15.713 -5.913 -9.483 1.00 . A A . 93 ASN HA 1 1
10 6872 1 1 31 ASN HB2 H 16.987 -8.206 -7.952 1.00 . A A . 93 ASN HB2 1 1
10 6873 1 1 31 ASN HB3 H 16.637 -8.197 -9.673 1.00 . A A . 93 ASN HB3 1 1
10 6874 1 1 31 ASN HD21 H 18.745 -7.078 -7.172 1.00 . A A . 93 ASN HD21 1 1
10 6875 1 1 31 ASN HD22 H 19.940 -6.398 -8.216 1.00 . A A . 93 ASN HD22 1 1
10 6876 1 1 31 ASN N N 16.075 -5.663 -7.481 1.00 . A A . 93 ASN N 1 1
10 6877 1 1 31 ASN ND2 N 19.058 -6.800 -8.063 1.00 . A A . 93 ASN ND2 1 1
10 6878 1 1 31 ASN O O 14.410 -8.215 -7.648 1.00 . A A . 93 ASN O 1 1
10 6879 1 1 31 ASN OD1 O 18.595 -6.655 -10.235 1.00 . A A . 93 ASN OD1 1 1
10 6880 1 1 32 VAL C C 11.619 -7.780 -10.026 1.00 . A A . 94 VAL C 1 1
10 6881 1 1 32 VAL CA C 12.106 -7.191 -8.731 1.00 . A A . 94 VAL CA 1 1
10 6882 1 1 32 VAL CB C 11.104 -6.108 -8.223 1.00 . A A . 94 VAL CB 1 1
10 6883 1 1 32 VAL CG1 C 9.679 -6.657 -8.147 1.00 . A A . 94 VAL CG1 1 1
10 6884 1 1 32 VAL CG2 C 11.529 -5.604 -6.856 1.00 . A A . 94 VAL CG2 1 1
10 6885 1 1 32 VAL H H 13.554 -5.854 -9.460 1.00 . A A . 94 VAL H 1 1
10 6886 1 1 32 VAL HA H 12.167 -7.979 -7.994 1.00 . A A . 94 VAL HA 1 1
10 6887 1 1 32 VAL HB H 11.117 -5.275 -8.910 1.00 . A A . 94 VAL HB 1 1
10 6888 1 1 32 VAL HG11 H 9.015 -5.890 -7.778 1.00 . A A . 94 VAL HG11 1 1
10 6889 1 1 32 VAL HG12 H 9.656 -7.506 -7.479 1.00 . A A . 94 VAL HG12 1 1
10 6890 1 1 32 VAL HG13 H 9.362 -6.967 -9.131 1.00 . A A . 94 VAL HG13 1 1
10 6891 1 1 32 VAL HG21 H 12.520 -5.181 -6.920 1.00 . A A . 94 VAL HG21 1 1
10 6892 1 1 32 VAL HG22 H 11.534 -6.428 -6.157 1.00 . A A . 94 VAL HG22 1 1
10 6893 1 1 32 VAL HG23 H 10.833 -4.850 -6.519 1.00 . A A . 94 VAL HG23 1 1
10 6894 1 1 32 VAL N N 13.436 -6.657 -8.907 1.00 . A A . 94 VAL N 1 1
10 6895 1 1 32 VAL O O 11.564 -7.087 -11.051 1.00 . A A . 94 VAL O 1 1
10 6896 1 1 33 SER C C 9.303 -9.421 -11.232 1.00 . A A . 95 SER C 1 1
10 6897 1 1 33 SER CA C 10.793 -9.723 -11.131 1.00 . A A . 95 SER CA 1 1
10 6898 1 1 33 SER CB C 11.036 -11.239 -10.999 1.00 . A A . 95 SER CB 1 1
10 6899 1 1 33 SER H H 11.402 -9.548 -9.153 1.00 . A A . 95 SER H 1 1
10 6900 1 1 33 SER HA H 11.305 -9.353 -12.004 1.00 . A A . 95 SER HA 1 1
10 6901 1 1 33 SER HB2 H 12.090 -11.417 -10.848 1.00 . A A . 95 SER HB2 1 1
10 6902 1 1 33 SER HB3 H 10.486 -11.614 -10.149 1.00 . A A . 95 SER HB3 1 1
10 6903 1 1 33 SER HG H 10.582 -12.885 -11.931 1.00 . A A . 95 SER HG 1 1
10 6904 1 1 33 SER N N 11.308 -9.047 -9.989 1.00 . A A . 95 SER N 1 1
10 6905 1 1 33 SER O O 8.548 -9.673 -10.290 1.00 . A A . 95 SER O 1 1
10 6906 1 1 33 SER OG O 10.619 -11.949 -12.165 1.00 . A A . 95 SER OG 1 1
10 6907 1 1 34 THR C C 6.727 -9.768 -12.979 1.00 . A A . 96 THR C 1 1
10 6908 1 1 34 THR CA C 7.506 -8.539 -12.543 1.00 . A A . 96 THR CA 1 1
10 6909 1 1 34 THR CB C 7.360 -7.380 -13.541 1.00 . A A . 96 THR CB 1 1
10 6910 1 1 34 THR CG2 C 7.933 -6.125 -12.930 1.00 . A A . 96 THR CG2 1 1
10 6911 1 1 34 THR H H 9.518 -8.646 -13.065 1.00 . A A . 96 THR H 1 1
10 6912 1 1 34 THR HA H 7.114 -8.221 -11.588 1.00 . A A . 96 THR HA 1 1
10 6913 1 1 34 THR HB H 6.316 -7.216 -13.758 1.00 . A A . 96 THR HB 1 1
10 6914 1 1 34 THR HG1 H 8.068 -6.854 -15.266 1.00 . A A . 96 THR HG1 1 1
10 6915 1 1 34 THR HG21 H 7.833 -5.310 -13.631 1.00 . A A . 96 THR HG21 1 1
10 6916 1 1 34 THR HG22 H 8.974 -6.292 -12.698 1.00 . A A . 96 THR HG22 1 1
10 6917 1 1 34 THR HG23 H 7.390 -5.894 -12.024 1.00 . A A . 96 THR HG23 1 1
10 6918 1 1 34 THR N N 8.888 -8.864 -12.342 1.00 . A A . 96 THR N 1 1
10 6919 1 1 34 THR O O 5.486 -9.776 -13.027 1.00 . A A . 96 THR O 1 1
10 6920 1 1 34 THR OG1 O 8.075 -7.672 -14.754 1.00 . A A . 96 THR OG1 1 1
10 6921 1 1 35 ARG C C 6.698 -12.861 -12.300 1.00 . A A . 97 ARG C 1 1
10 6922 1 1 35 ARG CA C 6.894 -12.086 -13.590 1.00 . A A . 97 ARG CA 1 1
10 6923 1 1 35 ARG CB C 7.782 -12.878 -14.549 1.00 . A A . 97 ARG CB 1 1
10 6924 1 1 35 ARG CD C 8.969 -13.026 -16.733 1.00 . A A . 97 ARG CD 1 1
10 6925 1 1 35 ARG CG C 7.977 -12.236 -15.901 1.00 . A A . 97 ARG CG 1 1
10 6926 1 1 35 ARG CZ C 10.242 -11.815 -18.511 1.00 . A A . 97 ARG CZ 1 1
10 6927 1 1 35 ARG H H 8.441 -10.711 -13.231 1.00 . A A . 97 ARG H 1 1
10 6928 1 1 35 ARG HA H 5.938 -11.890 -14.052 1.00 . A A . 97 ARG HA 1 1
10 6929 1 1 35 ARG HB2 H 8.753 -13.004 -14.094 1.00 . A A . 97 ARG HB2 1 1
10 6930 1 1 35 ARG HB3 H 7.338 -13.851 -14.698 1.00 . A A . 97 ARG HB3 1 1
10 6931 1 1 35 ARG HD2 H 9.924 -13.036 -16.230 1.00 . A A . 97 ARG HD2 1 1
10 6932 1 1 35 ARG HD3 H 8.610 -14.039 -16.828 1.00 . A A . 97 ARG HD3 1 1
10 6933 1 1 35 ARG HE H 8.382 -12.619 -18.682 1.00 . A A . 97 ARG HE 1 1
10 6934 1 1 35 ARG HG2 H 7.029 -12.198 -16.416 1.00 . A A . 97 ARG HG2 1 1
10 6935 1 1 35 ARG HG3 H 8.353 -11.233 -15.759 1.00 . A A . 97 ARG HG3 1 1
10 6936 1 1 35 ARG HH11 H 11.170 -11.714 -16.685 1.00 . A A . 97 ARG HH11 1 1
10 6937 1 1 35 ARG HH12 H 12.047 -11.017 -17.963 1.00 . A A . 97 ARG HH12 1 1
10 6938 1 1 35 ARG HH21 H 9.613 -11.644 -20.449 1.00 . A A . 97 ARG HH21 1 1
10 6939 1 1 35 ARG HH22 H 11.149 -10.966 -20.131 1.00 . A A . 97 ARG HH22 1 1
10 6940 1 1 35 ARG N N 7.466 -10.817 -13.267 1.00 . A A . 97 ARG N 1 1
10 6941 1 1 35 ARG NE N 9.141 -12.458 -18.078 1.00 . A A . 97 ARG NE 1 1
10 6942 1 1 35 ARG NH1 N 11.218 -11.497 -17.663 1.00 . A A . 97 ARG NH1 1 1
10 6943 1 1 35 ARG NH2 N 10.341 -11.450 -19.785 1.00 . A A . 97 ARG NH2 1 1
10 6944 1 1 35 ARG O O 7.485 -13.755 -11.969 1.00 . A A . 97 ARG O 1 1
10 6945 1 1 36 GLY C C 4.825 -12.176 -9.291 1.00 . A A . 98 GLY C 1 1
10 6946 1 1 36 GLY CA C 5.447 -13.096 -10.295 1.00 . A A . 98 GLY CA 1 1
10 6947 1 1 36 GLY H H 5.195 -11.664 -11.804 1.00 . A A . 98 GLY H 1 1
10 6948 1 1 36 GLY HA2 H 4.765 -13.914 -10.475 1.00 . A A . 98 GLY HA2 1 1
10 6949 1 1 36 GLY HA3 H 6.373 -13.479 -9.894 1.00 . A A . 98 GLY HA3 1 1
10 6950 1 1 36 GLY N N 5.723 -12.446 -11.533 1.00 . A A . 98 GLY N 1 1
10 6951 1 1 36 GLY O O 3.736 -11.646 -9.515 1.00 . A A . 98 GLY O 1 1
10 6952 1 1 37 ARG C C 5.989 -10.095 -6.726 1.00 . A A . 99 ARG C 1 1
10 6953 1 1 37 ARG CA C 5.005 -11.166 -7.104 1.00 . A A . 99 ARG CA 1 1
10 6954 1 1 37 ARG CB C 4.790 -12.077 -5.885 1.00 . A A . 99 ARG CB 1 1
10 6955 1 1 37 ARG CD C 2.356 -12.561 -6.222 1.00 . A A . 99 ARG CD 1 1
10 6956 1 1 37 ARG CG C 3.739 -13.156 -6.067 1.00 . A A . 99 ARG CG 1 1
10 6957 1 1 37 ARG CZ C 0.747 -11.375 -4.743 1.00 . A A . 99 ARG CZ 1 1
10 6958 1 1 37 ARG H H 6.439 -12.278 -8.145 1.00 . A A . 99 ARG H 1 1
10 6959 1 1 37 ARG HA H 4.057 -10.728 -7.376 1.00 . A A . 99 ARG HA 1 1
10 6960 1 1 37 ARG HB2 H 5.725 -12.561 -5.649 1.00 . A A . 99 ARG HB2 1 1
10 6961 1 1 37 ARG HB3 H 4.503 -11.460 -5.047 1.00 . A A . 99 ARG HB3 1 1
10 6962 1 1 37 ARG HD2 H 2.325 -11.944 -7.107 1.00 . A A . 99 ARG HD2 1 1
10 6963 1 1 37 ARG HD3 H 1.650 -13.371 -6.327 1.00 . A A . 99 ARG HD3 1 1
10 6964 1 1 37 ARG HE H 2.724 -11.492 -4.466 1.00 . A A . 99 ARG HE 1 1
10 6965 1 1 37 ARG HG2 H 3.976 -13.721 -6.956 1.00 . A A . 99 ARG HG2 1 1
10 6966 1 1 37 ARG HG3 H 3.751 -13.811 -5.210 1.00 . A A . 99 ARG HG3 1 1
10 6967 1 1 37 ARG HH11 H -0.177 -12.312 -6.319 1.00 . A A . 99 ARG HH11 1 1
10 6968 1 1 37 ARG HH12 H -1.227 -11.479 -5.267 1.00 . A A . 99 ARG HH12 1 1
10 6969 1 1 37 ARG HH21 H 1.336 -10.342 -3.099 1.00 . A A . 99 ARG HH21 1 1
10 6970 1 1 37 ARG HH22 H -0.348 -10.296 -3.382 1.00 . A A . 99 ARG HH22 1 1
10 6971 1 1 37 ARG N N 5.518 -11.947 -8.209 1.00 . A A . 99 ARG N 1 1
10 6972 1 1 37 ARG NE N 1.981 -11.761 -5.055 1.00 . A A . 99 ARG NE 1 1
10 6973 1 1 37 ARG NH1 N -0.288 -11.744 -5.499 1.00 . A A . 99 ARG NH1 1 1
10 6974 1 1 37 ARG NH2 N 0.556 -10.621 -3.668 1.00 . A A . 99 ARG NH2 1 1
10 6975 1 1 37 ARG O O 7.179 -10.209 -7.021 1.00 . A A . 99 ARG O 1 1
10 6976 1 1 38 ILE C C 6.775 -8.494 -4.161 1.00 . A A . 100 ILE C 1 1
10 6977 1 1 38 ILE CA C 6.362 -8.042 -5.558 1.00 . A A . 100 ILE CA 1 1
10 6978 1 1 38 ILE CB C 5.661 -6.657 -5.473 1.00 . A A . 100 ILE CB 1 1
10 6979 1 1 38 ILE CD1 C 4.448 -4.891 -6.866 1.00 . A A . 100 ILE CD1 1 1
10 6980 1 1 38 ILE CG1 C 5.171 -6.221 -6.861 1.00 . A A . 100 ILE CG1 1 1
10 6981 1 1 38 ILE CG2 C 6.614 -5.606 -4.892 1.00 . A A . 100 ILE CG2 1 1
10 6982 1 1 38 ILE H H 4.533 -8.967 -5.955 1.00 . A A . 100 ILE H 1 1
10 6983 1 1 38 ILE HA H 7.232 -7.975 -6.197 1.00 . A A . 100 ILE HA 1 1
10 6984 1 1 38 ILE HB H 4.812 -6.744 -4.812 1.00 . A A . 100 ILE HB 1 1
10 6985 1 1 38 ILE HD11 H 4.117 -4.664 -7.868 1.00 . A A . 100 ILE HD11 1 1
10 6986 1 1 38 ILE HD12 H 5.127 -4.117 -6.538 1.00 . A A . 100 ILE HD12 1 1
10 6987 1 1 38 ILE HD13 H 3.598 -4.933 -6.203 1.00 . A A . 100 ILE HD13 1 1
10 6988 1 1 38 ILE HG12 H 6.019 -6.133 -7.520 1.00 . A A . 100 ILE HG12 1 1
10 6989 1 1 38 ILE HG13 H 4.496 -6.971 -7.250 1.00 . A A . 100 ILE HG13 1 1
10 6990 1 1 38 ILE HG21 H 7.483 -5.522 -5.528 1.00 . A A . 100 ILE HG21 1 1
10 6991 1 1 38 ILE HG22 H 6.920 -5.907 -3.901 1.00 . A A . 100 ILE HG22 1 1
10 6992 1 1 38 ILE HG23 H 6.112 -4.652 -4.838 1.00 . A A . 100 ILE HG23 1 1
10 6993 1 1 38 ILE N N 5.502 -9.056 -6.089 1.00 . A A . 100 ILE N 1 1
10 6994 1 1 38 ILE O O 5.905 -8.810 -3.332 1.00 . A A . 100 ILE O 1 1
10 6995 1 1 39 PRO C C 8.127 -8.162 -1.450 1.00 . A A . 101 PRO C 1 1
10 6996 1 1 39 PRO CA C 8.588 -9.047 -2.604 1.00 . A A . 101 PRO CA 1 1
10 6997 1 1 39 PRO CB C 10.113 -8.979 -2.748 1.00 . A A . 101 PRO CB 1 1
10 6998 1 1 39 PRO CD C 9.176 -8.297 -4.839 1.00 . A A . 101 PRO CD 1 1
10 6999 1 1 39 PRO CG C 10.377 -8.931 -4.211 1.00 . A A . 101 PRO CG 1 1
10 7000 1 1 39 PRO HA H 8.281 -10.060 -2.404 1.00 . A A . 101 PRO HA 1 1
10 7001 1 1 39 PRO HB2 H 10.479 -8.092 -2.250 1.00 . A A . 101 PRO HB2 1 1
10 7002 1 1 39 PRO HB3 H 10.573 -9.860 -2.326 1.00 . A A . 101 PRO HB3 1 1
10 7003 1 1 39 PRO HD2 H 9.314 -7.232 -4.945 1.00 . A A . 101 PRO HD2 1 1
10 7004 1 1 39 PRO HD3 H 8.987 -8.756 -5.797 1.00 . A A . 101 PRO HD3 1 1
10 7005 1 1 39 PRO HG2 H 11.259 -8.337 -4.400 1.00 . A A . 101 PRO HG2 1 1
10 7006 1 1 39 PRO HG3 H 10.504 -9.930 -4.599 1.00 . A A . 101 PRO HG3 1 1
10 7007 1 1 39 PRO N N 8.085 -8.595 -3.894 1.00 . A A . 101 PRO N 1 1
10 7008 1 1 39 PRO O O 8.283 -6.932 -1.494 1.00 . A A . 101 PRO O 1 1
10 7009 1 1 40 ALA C C 8.194 -7.296 1.439 1.00 . A A . 102 ALA C 1 1
10 7010 1 1 40 ALA CA C 7.101 -8.126 0.793 1.00 . A A . 102 ALA CA 1 1
10 7011 1 1 40 ALA CB C 6.545 -9.141 1.782 1.00 . A A . 102 ALA CB 1 1
10 7012 1 1 40 ALA H H 7.575 -9.782 -0.437 1.00 . A A . 102 ALA H 1 1
10 7013 1 1 40 ALA HA H 6.304 -7.460 0.498 1.00 . A A . 102 ALA HA 1 1
10 7014 1 1 40 ALA HB1 H 7.341 -9.797 2.102 1.00 . A A . 102 ALA HB1 1 1
10 7015 1 1 40 ALA HB2 H 5.770 -9.725 1.308 1.00 . A A . 102 ALA HB2 1 1
10 7016 1 1 40 ALA HB3 H 6.138 -8.625 2.640 1.00 . A A . 102 ALA HB3 1 1
10 7017 1 1 40 ALA N N 7.604 -8.803 -0.402 1.00 . A A . 102 ALA N 1 1
10 7018 1 1 40 ALA O O 7.925 -6.262 2.037 1.00 . A A . 102 ALA O 1 1
10 7019 1 1 41 ASP C C 10.690 -5.656 1.094 1.00 . A A . 103 ASP C 1 1
10 7020 1 1 41 ASP CA C 10.599 -7.023 1.772 1.00 . A A . 103 ASP CA 1 1
10 7021 1 1 41 ASP CB C 11.873 -7.828 1.494 1.00 . A A . 103 ASP CB 1 1
10 7022 1 1 41 ASP CG C 13.131 -7.146 1.993 1.00 . A A . 103 ASP CG 1 1
10 7023 1 1 41 ASP H H 9.556 -8.605 0.821 1.00 . A A . 103 ASP H 1 1
10 7024 1 1 41 ASP HA H 10.488 -6.882 2.837 1.00 . A A . 103 ASP HA 1 1
10 7025 1 1 41 ASP HB2 H 11.796 -8.789 1.982 1.00 . A A . 103 ASP HB2 1 1
10 7026 1 1 41 ASP HB3 H 11.967 -7.982 0.430 1.00 . A A . 103 ASP HB3 1 1
10 7027 1 1 41 ASP N N 9.429 -7.744 1.278 1.00 . A A . 103 ASP N 1 1
10 7028 1 1 41 ASP O O 10.915 -4.636 1.754 1.00 . A A . 103 ASP O 1 1
10 7029 1 1 41 ASP OD1 O 13.569 -7.432 3.129 1.00 . A A . 103 ASP OD1 1 1
10 7030 1 1 41 ASP OD2 O 13.721 -6.342 1.253 1.00 . A A . 103 ASP OD2 1 1
10 7031 1 1 42 VAL C C 9.268 -3.559 -0.677 1.00 . A A . 104 VAL C 1 1
10 7032 1 1 42 VAL CA C 10.469 -4.423 -1.006 1.00 . A A . 104 VAL CA 1 1
10 7033 1 1 42 VAL CB C 10.510 -4.735 -2.538 1.00 . A A . 104 VAL CB 1 1
10 7034 1 1 42 VAL CG1 C 10.441 -3.461 -3.377 1.00 . A A . 104 VAL CG1 1 1
10 7035 1 1 42 VAL CG2 C 11.778 -5.480 -2.881 1.00 . A A . 104 VAL CG2 1 1
10 7036 1 1 42 VAL H H 10.106 -6.466 -0.645 1.00 . A A . 104 VAL H 1 1
10 7037 1 1 42 VAL HA H 11.368 -3.891 -0.730 1.00 . A A . 104 VAL HA 1 1
10 7038 1 1 42 VAL HB H 9.670 -5.365 -2.791 1.00 . A A . 104 VAL HB 1 1
10 7039 1 1 42 VAL HG11 H 11.299 -2.843 -3.162 1.00 . A A . 104 VAL HG11 1 1
10 7040 1 1 42 VAL HG12 H 9.541 -2.917 -3.134 1.00 . A A . 104 VAL HG12 1 1
10 7041 1 1 42 VAL HG13 H 10.438 -3.724 -4.424 1.00 . A A . 104 VAL HG13 1 1
10 7042 1 1 42 VAL HG21 H 11.837 -6.395 -2.309 1.00 . A A . 104 VAL HG21 1 1
10 7043 1 1 42 VAL HG22 H 12.617 -4.838 -2.653 1.00 . A A . 104 VAL HG22 1 1
10 7044 1 1 42 VAL HG23 H 11.777 -5.702 -3.937 1.00 . A A . 104 VAL HG23 1 1
10 7045 1 1 42 VAL N N 10.413 -5.639 -0.211 1.00 . A A . 104 VAL N 1 1
10 7046 1 1 42 VAL O O 9.374 -2.352 -0.594 1.00 . A A . 104 VAL O 1 1
10 7047 1 1 43 ILE C C 7.103 -2.784 1.267 1.00 . A A . 105 ILE C 1 1
10 7048 1 1 43 ILE CA C 6.910 -3.508 -0.075 1.00 . A A . 105 ILE CA 1 1
10 7049 1 1 43 ILE CB C 5.711 -4.493 0.021 1.00 . A A . 105 ILE CB 1 1
10 7050 1 1 43 ILE CD1 C 4.425 -6.271 -1.339 1.00 . A A . 105 ILE CD1 1 1
10 7051 1 1 43 ILE CG1 C 5.500 -5.197 -1.336 1.00 . A A . 105 ILE CG1 1 1
10 7052 1 1 43 ILE CG2 C 4.446 -3.751 0.453 1.00 . A A . 105 ILE CG2 1 1
10 7053 1 1 43 ILE H H 8.137 -5.180 -0.550 1.00 . A A . 105 ILE H 1 1
10 7054 1 1 43 ILE HA H 6.703 -2.771 -0.837 1.00 . A A . 105 ILE HA 1 1
10 7055 1 1 43 ILE HB H 5.944 -5.237 0.768 1.00 . A A . 105 ILE HB 1 1
10 7056 1 1 43 ILE HD11 H 4.355 -6.695 -2.330 1.00 . A A . 105 ILE HD11 1 1
10 7057 1 1 43 ILE HD12 H 3.476 -5.839 -1.061 1.00 . A A . 105 ILE HD12 1 1
10 7058 1 1 43 ILE HD13 H 4.690 -7.051 -0.640 1.00 . A A . 105 ILE HD13 1 1
10 7059 1 1 43 ILE HG12 H 5.221 -4.463 -2.078 1.00 . A A . 105 ILE HG12 1 1
10 7060 1 1 43 ILE HG13 H 6.431 -5.656 -1.635 1.00 . A A . 105 ILE HG13 1 1
10 7061 1 1 43 ILE HG21 H 4.620 -3.292 1.416 1.00 . A A . 105 ILE HG21 1 1
10 7062 1 1 43 ILE HG22 H 3.625 -4.449 0.525 1.00 . A A . 105 ILE HG22 1 1
10 7063 1 1 43 ILE HG23 H 4.213 -2.981 -0.267 1.00 . A A . 105 ILE HG23 1 1
10 7064 1 1 43 ILE N N 8.139 -4.203 -0.448 1.00 . A A . 105 ILE N 1 1
10 7065 1 1 43 ILE O O 6.776 -1.600 1.406 1.00 . A A . 105 ILE O 1 1
10 7066 1 1 44 ASP C C 8.952 -1.786 3.430 1.00 . A A . 106 ASP C 1 1
10 7067 1 1 44 ASP CA C 7.952 -2.913 3.545 1.00 . A A . 106 ASP CA 1 1
10 7068 1 1 44 ASP CB C 8.472 -3.979 4.514 1.00 . A A . 106 ASP CB 1 1
10 7069 1 1 44 ASP CG C 8.809 -3.404 5.876 1.00 . A A . 106 ASP CG 1 1
10 7070 1 1 44 ASP H H 7.971 -4.411 2.046 1.00 . A A . 106 ASP H 1 1
10 7071 1 1 44 ASP HA H 7.020 -2.517 3.921 1.00 . A A . 106 ASP HA 1 1
10 7072 1 1 44 ASP HB2 H 7.718 -4.742 4.638 1.00 . A A . 106 ASP HB2 1 1
10 7073 1 1 44 ASP HB3 H 9.363 -4.425 4.097 1.00 . A A . 106 ASP HB3 1 1
10 7074 1 1 44 ASP N N 7.696 -3.483 2.226 1.00 . A A . 106 ASP N 1 1
10 7075 1 1 44 ASP O O 8.777 -0.711 4.019 1.00 . A A . 106 ASP O 1 1
10 7076 1 1 44 ASP OD1 O 7.891 -3.249 6.717 1.00 . A A . 106 ASP OD1 1 1
10 7077 1 1 44 ASP OD2 O 9.989 -3.109 6.133 1.00 . A A . 106 ASP OD2 1 1
10 7078 1 1 45 ALA C C 10.439 0.195 1.715 1.00 . A A . 107 ALA C 1 1
10 7079 1 1 45 ALA CA C 11.018 -1.047 2.379 1.00 . A A . 107 ALA CA 1 1
10 7080 1 1 45 ALA CB C 12.093 -1.662 1.514 1.00 . A A . 107 ALA CB 1 1
10 7081 1 1 45 ALA H H 10.024 -2.892 2.176 1.00 . A A . 107 ALA H 1 1
10 7082 1 1 45 ALA HA H 11.452 -0.770 3.327 1.00 . A A . 107 ALA HA 1 1
10 7083 1 1 45 ALA HB1 H 12.452 -2.564 1.988 1.00 . A A . 107 ALA HB1 1 1
10 7084 1 1 45 ALA HB2 H 12.906 -0.964 1.393 1.00 . A A . 107 ALA HB2 1 1
10 7085 1 1 45 ALA HB3 H 11.669 -1.910 0.552 1.00 . A A . 107 ALA HB3 1 1
10 7086 1 1 45 ALA N N 9.973 -2.019 2.624 1.00 . A A . 107 ALA N 1 1
10 7087 1 1 45 ALA O O 10.822 1.315 2.037 1.00 . A A . 107 ALA O 1 1
10 7088 1 1 46 TYR C C 8.043 1.872 1.107 1.00 . A A . 108 TYR C 1 1
10 7089 1 1 46 TYR CA C 8.793 1.026 0.109 1.00 . A A . 108 TYR CA 1 1
10 7090 1 1 46 TYR CB C 7.812 0.410 -0.905 1.00 . A A . 108 TYR CB 1 1
10 7091 1 1 46 TYR CD1 C 7.350 2.117 -2.698 1.00 . A A . 108 TYR CD1 1 1
10 7092 1 1 46 TYR CD2 C 5.582 1.584 -1.208 1.00 . A A . 108 TYR CD2 1 1
10 7093 1 1 46 TYR CE1 C 6.528 3.002 -3.362 1.00 . A A . 108 TYR CE1 1 1
10 7094 1 1 46 TYR CE2 C 4.749 2.468 -1.864 1.00 . A A . 108 TYR CE2 1 1
10 7095 1 1 46 TYR CG C 6.902 1.397 -1.616 1.00 . A A . 108 TYR CG 1 1
10 7096 1 1 46 TYR CZ C 5.229 3.174 -2.944 1.00 . A A . 108 TYR CZ 1 1
10 7097 1 1 46 TYR H H 9.319 -0.956 0.547 1.00 . A A . 108 TYR H 1 1
10 7098 1 1 46 TYR HA H 9.505 1.637 -0.425 1.00 . A A . 108 TYR HA 1 1
10 7099 1 1 46 TYR HB2 H 8.377 -0.109 -1.664 1.00 . A A . 108 TYR HB2 1 1
10 7100 1 1 46 TYR HB3 H 7.189 -0.308 -0.391 1.00 . A A . 108 TYR HB3 1 1
10 7101 1 1 46 TYR HD1 H 8.371 1.984 -3.024 1.00 . A A . 108 TYR HD1 1 1
10 7102 1 1 46 TYR HD2 H 5.212 1.027 -0.360 1.00 . A A . 108 TYR HD2 1 1
10 7103 1 1 46 TYR HE1 H 6.912 3.552 -4.208 1.00 . A A . 108 TYR HE1 1 1
10 7104 1 1 46 TYR HE2 H 3.731 2.600 -1.532 1.00 . A A . 108 TYR HE2 1 1
10 7105 1 1 46 TYR HH H 3.860 4.528 -2.973 1.00 . A A . 108 TYR HH 1 1
10 7106 1 1 46 TYR N N 9.515 -0.026 0.798 1.00 . A A . 108 TYR N 1 1
10 7107 1 1 46 TYR O O 8.256 3.075 1.190 1.00 . A A . 108 TYR O 1 1
10 7108 1 1 46 TYR OH O 4.407 4.054 -3.612 1.00 . A A . 108 TYR OH 1 1
10 7109 1 1 47 HIS C C 7.225 2.518 4.029 1.00 . A A . 109 HIS C 1 1
10 7110 1 1 47 HIS CA C 6.399 1.943 2.877 1.00 . A A . 109 HIS CA 1 1
10 7111 1 1 47 HIS CB C 5.220 1.103 3.387 1.00 . A A . 109 HIS CB 1 1
10 7112 1 1 47 HIS CD2 C 3.916 -0.217 1.568 1.00 . A A . 109 HIS CD2 1 1
10 7113 1 1 47 HIS CE1 C 2.447 1.283 1.027 1.00 . A A . 109 HIS CE1 1 1
10 7114 1 1 47 HIS CG C 4.160 0.868 2.344 1.00 . A A . 109 HIS CG 1 1
10 7115 1 1 47 HIS H H 7.130 0.253 1.831 1.00 . A A . 109 HIS H 1 1
10 7116 1 1 47 HIS HA H 5.995 2.770 2.315 1.00 . A A . 109 HIS HA 1 1
10 7117 1 1 47 HIS HB2 H 5.586 0.139 3.709 1.00 . A A . 109 HIS HB2 1 1
10 7118 1 1 47 HIS HB3 H 4.761 1.606 4.226 1.00 . A A . 109 HIS HB3 1 1
10 7119 1 1 47 HIS HD1 H 3.114 2.718 2.349 1.00 . A A . 109 HIS HD1 1 1
10 7120 1 1 47 HIS HD2 H 4.472 -1.142 1.587 1.00 . A A . 109 HIS HD2 1 1
10 7121 1 1 47 HIS HE1 H 1.626 1.800 0.552 1.00 . A A . 109 HIS HE1 1 1
10 7122 1 1 47 HIS N N 7.207 1.232 1.906 1.00 . A A . 109 HIS N 1 1
10 7123 1 1 47 HIS ND1 N 3.214 1.811 1.984 1.00 . A A . 109 HIS ND1 1 1
10 7124 1 1 47 HIS NE2 N 2.830 0.049 0.733 1.00 . A A . 109 HIS NE2 1 1
10 7125 1 1 47 HIS O O 6.732 3.329 4.812 1.00 . A A . 109 HIS O 1 1
10 7126 1 1 48 ALA C C 10.103 3.852 4.557 1.00 . A A . 110 ALA C 1 1
10 7127 1 1 48 ALA CA C 9.368 2.644 5.138 1.00 . A A . 110 ALA CA 1 1
10 7128 1 1 48 ALA CB C 10.367 1.600 5.620 1.00 . A A . 110 ALA CB 1 1
10 7129 1 1 48 ALA H H 8.752 1.309 3.614 1.00 . A A . 110 ALA H 1 1
10 7130 1 1 48 ALA HA H 8.782 2.975 5.982 1.00 . A A . 110 ALA HA 1 1
10 7131 1 1 48 ALA HB1 H 10.998 2.029 6.384 1.00 . A A . 110 ALA HB1 1 1
10 7132 1 1 48 ALA HB2 H 10.977 1.279 4.788 1.00 . A A . 110 ALA HB2 1 1
10 7133 1 1 48 ALA HB3 H 9.836 0.749 6.023 1.00 . A A . 110 ALA HB3 1 1
10 7134 1 1 48 ALA N N 8.459 2.075 4.157 1.00 . A A . 110 ALA N 1 1
10 7135 1 1 48 ALA O O 10.408 4.804 5.269 1.00 . A A . 110 ALA O 1 1
10 7136 1 1 49 ALA C C 10.220 6.059 2.246 1.00 . A A . 111 ALA C 1 1
10 7137 1 1 49 ALA CA C 11.112 4.894 2.625 1.00 . A A . 111 ALA CA 1 1
10 7138 1 1 49 ALA CB C 11.852 4.383 1.410 1.00 . A A . 111 ALA CB 1 1
10 7139 1 1 49 ALA H H 10.088 3.047 2.738 1.00 . A A . 111 ALA H 1 1
10 7140 1 1 49 ALA HA H 11.846 5.254 3.331 1.00 . A A . 111 ALA HA 1 1
10 7141 1 1 49 ALA HB1 H 12.460 5.173 0.997 1.00 . A A . 111 ALA HB1 1 1
10 7142 1 1 49 ALA HB2 H 11.138 4.046 0.672 1.00 . A A . 111 ALA HB2 1 1
10 7143 1 1 49 ALA HB3 H 12.480 3.555 1.699 1.00 . A A . 111 ALA HB3 1 1
10 7144 1 1 49 ALA N N 10.375 3.820 3.272 1.00 . A A . 111 ALA N 1 1
10 7145 1 1 49 ALA O O 10.565 7.213 2.494 1.00 . A A . 111 ALA O 1 1
10 7146 1 1 50 THR C C 7.115 7.077 2.263 1.00 . A A . 112 THR C 1 1
10 7147 1 1 50 THR CA C 8.222 6.831 1.234 1.00 . A A . 112 THR CA 1 1
10 7148 1 1 50 THR CB C 7.693 6.665 -0.244 1.00 . A A . 112 THR CB 1 1
10 7149 1 1 50 THR CG2 C 6.829 5.424 -0.423 1.00 . A A . 112 THR CG2 1 1
10 7150 1 1 50 THR H H 8.808 4.843 1.518 1.00 . A A . 112 THR H 1 1
10 7151 1 1 50 THR HA H 8.847 7.713 1.272 1.00 . A A . 112 THR HA 1 1
10 7152 1 1 50 THR HB H 8.560 6.587 -0.883 1.00 . A A . 112 THR HB 1 1
10 7153 1 1 50 THR HG1 H 7.309 8.586 -0.172 1.00 . A A . 112 THR HG1 1 1
10 7154 1 1 50 THR HG21 H 7.406 4.546 -0.172 1.00 . A A . 112 THR HG21 1 1
10 7155 1 1 50 THR HG22 H 6.502 5.358 -1.451 1.00 . A A . 112 THR HG22 1 1
10 7156 1 1 50 THR HG23 H 5.971 5.487 0.230 1.00 . A A . 112 THR HG23 1 1
10 7157 1 1 50 THR N N 9.085 5.777 1.654 1.00 . A A . 112 THR N 1 1
10 7158 1 1 50 THR O O 7.148 8.136 2.921 1.00 . A A . 112 THR O 1 1
10 7159 1 1 50 THR OXT O 6.237 6.205 2.475 1.00 . A A . 112 THR OXT 1 1
10 7160 1 1 50 THR OG1 O 6.951 7.833 -0.663 1.00 . A A . 112 THR OG1 1 1
11 7161 1 1 3 MET C C -15.990 11.174 -13.904 1.00 . A A . 65 MET C 1 1
11 7162 1 1 3 MET CA C -17.061 12.063 -14.521 1.00 . A A . 65 MET CA 1 1
11 7163 1 1 3 MET CB C -18.451 11.716 -13.940 1.00 . A A . 65 MET CB 1 1
11 7164 1 1 3 MET CE C -22.197 13.580 -14.175 1.00 . A A . 65 MET CE 1 1
11 7165 1 1 3 MET CG C -19.568 12.680 -14.323 1.00 . A A . 65 MET CG 1 1
11 7166 1 1 3 MET H H -17.745 12.579 -16.421 1.00 . A A . 65 MET H 1 1
11 7167 1 1 3 MET HA H -16.822 13.085 -14.270 1.00 . A A . 65 MET HA 1 1
11 7168 1 1 3 MET HB2 H -18.729 10.733 -14.289 1.00 . A A . 65 MET HB2 1 1
11 7169 1 1 3 MET HB3 H -18.382 11.690 -12.863 1.00 . A A . 65 MET HB3 1 1
11 7170 1 1 3 MET HE1 H -23.197 13.457 -13.787 1.00 . A A . 65 MET HE1 1 1
11 7171 1 1 3 MET HE2 H -22.224 13.541 -15.254 1.00 . A A . 65 MET HE2 1 1
11 7172 1 1 3 MET HE3 H -21.800 14.531 -13.855 1.00 . A A . 65 MET HE3 1 1
11 7173 1 1 3 MET HG2 H -19.286 13.675 -14.013 1.00 . A A . 65 MET HG2 1 1
11 7174 1 1 3 MET HG3 H -19.686 12.661 -15.397 1.00 . A A . 65 MET HG3 1 1
11 7175 1 1 3 MET N N -17.037 11.965 -15.977 1.00 . A A . 65 MET N 1 1
11 7176 1 1 3 MET O O -16.232 9.998 -13.629 1.00 . A A . 65 MET O 1 1
11 7177 1 1 3 MET SD S -21.155 12.255 -13.553 1.00 . A A . 65 MET SD 1 1
11 7178 1 1 4 SER C C -12.503 12.080 -13.120 1.00 . A A . 66 SER C 1 1
11 7179 1 1 4 SER CA C -13.660 11.081 -13.134 1.00 . A A . 66 SER CA 1 1
11 7180 1 1 4 SER CB C -13.243 9.809 -13.918 1.00 . A A . 66 SER CB 1 1
11 7181 1 1 4 SER H H -14.640 12.654 -14.050 1.00 . A A . 66 SER H 1 1
11 7182 1 1 4 SER HA H -13.921 10.817 -12.119 1.00 . A A . 66 SER HA 1 1
11 7183 1 1 4 SER HB2 H -14.081 9.129 -13.971 1.00 . A A . 66 SER HB2 1 1
11 7184 1 1 4 SER HB3 H -12.944 10.088 -14.917 1.00 . A A . 66 SER HB3 1 1
11 7185 1 1 4 SER HG H -11.968 8.305 -13.720 1.00 . A A . 66 SER HG 1 1
11 7186 1 1 4 SER N N -14.800 11.731 -13.744 1.00 . A A . 66 SER N 1 1
11 7187 1 1 4 SER O O -12.304 12.814 -14.093 1.00 . A A . 66 SER O 1 1
11 7188 1 1 4 SER OG O -12.156 9.145 -13.280 1.00 . A A . 66 SER OG 1 1
11 7189 1 1 5 GLY C C -10.856 14.205 -11.070 1.00 . A A . 67 GLY C 1 1
11 7190 1 1 5 GLY CA C -10.631 13.026 -11.981 1.00 . A A . 67 GLY CA 1 1
11 7191 1 1 5 GLY H H -11.966 11.557 -11.268 1.00 . A A . 67 GLY H 1 1
11 7192 1 1 5 GLY HA2 H -9.774 12.474 -11.628 1.00 . A A . 67 GLY HA2 1 1
11 7193 1 1 5 GLY HA3 H -10.424 13.386 -12.977 1.00 . A A . 67 GLY HA3 1 1
11 7194 1 1 5 GLY N N -11.764 12.134 -12.037 1.00 . A A . 67 GLY N 1 1
11 7195 1 1 5 GLY O O -9.942 14.992 -10.826 1.00 . A A . 67 GLY O 1 1
11 7196 1 1 6 SER C C -11.812 15.092 -8.261 1.00 . A A . 68 SER C 1 1
11 7197 1 1 6 SER CA C -12.337 15.432 -9.653 1.00 . A A . 68 SER CA 1 1
11 7198 1 1 6 SER CB C -13.830 15.760 -9.616 1.00 . A A . 68 SER CB 1 1
11 7199 1 1 6 SER H H -12.769 13.710 -10.784 1.00 . A A . 68 SER H 1 1
11 7200 1 1 6 SER HA H -11.794 16.294 -10.013 1.00 . A A . 68 SER HA 1 1
11 7201 1 1 6 SER HB2 H -14.385 14.897 -9.281 1.00 . A A . 68 SER HB2 1 1
11 7202 1 1 6 SER HB3 H -13.994 16.574 -8.926 1.00 . A A . 68 SER HB3 1 1
11 7203 1 1 6 SER HG H -14.158 15.428 -11.530 1.00 . A A . 68 SER HG 1 1
11 7204 1 1 6 SER N N -12.059 14.350 -10.560 1.00 . A A . 68 SER N 1 1
11 7205 1 1 6 SER O O -12.460 14.368 -7.481 1.00 . A A . 68 SER O 1 1
11 7206 1 1 6 SER OG O -14.304 16.148 -10.902 1.00 . A A . 68 SER OG 1 1
11 7207 1 1 7 GLY C C -8.525 15.491 -6.804 1.00 . A A . 69 GLY C 1 1
11 7208 1 1 7 GLY CA C -10.004 15.300 -6.721 1.00 . A A . 69 GLY CA 1 1
11 7209 1 1 7 GLY H H -10.129 16.037 -8.676 1.00 . A A . 69 GLY H 1 1
11 7210 1 1 7 GLY HA2 H -10.407 15.999 -6.002 1.00 . A A . 69 GLY HA2 1 1
11 7211 1 1 7 GLY HA3 H -10.213 14.291 -6.400 1.00 . A A . 69 GLY HA3 1 1
11 7212 1 1 7 GLY N N -10.622 15.540 -7.987 1.00 . A A . 69 GLY N 1 1
11 7213 1 1 7 GLY O O -7.756 14.585 -6.508 1.00 . A A . 69 GLY O 1 1
11 7214 1 1 8 ARG C C -6.139 17.150 -5.950 1.00 . A A . 70 ARG C 1 1
11 7215 1 1 8 ARG CA C -6.717 16.992 -7.344 1.00 . A A . 70 ARG CA 1 1
11 7216 1 1 8 ARG CB C -6.507 18.293 -8.128 1.00 . A A . 70 ARG CB 1 1
11 7217 1 1 8 ARG CD C -6.596 17.256 -10.441 1.00 . A A . 70 ARG CD 1 1
11 7218 1 1 8 ARG CG C -7.137 18.331 -9.516 1.00 . A A . 70 ARG CG 1 1
11 7219 1 1 8 ARG CZ C -7.503 16.309 -12.559 1.00 . A A . 70 ARG CZ 1 1
11 7220 1 1 8 ARG H H -8.797 17.351 -7.440 1.00 . A A . 70 ARG H 1 1
11 7221 1 1 8 ARG HA H -6.217 16.180 -7.851 1.00 . A A . 70 ARG HA 1 1
11 7222 1 1 8 ARG HB2 H -6.916 19.109 -7.553 1.00 . A A . 70 ARG HB2 1 1
11 7223 1 1 8 ARG HB3 H -5.443 18.448 -8.235 1.00 . A A . 70 ARG HB3 1 1
11 7224 1 1 8 ARG HD2 H -5.528 17.380 -10.540 1.00 . A A . 70 ARG HD2 1 1
11 7225 1 1 8 ARG HD3 H -6.814 16.288 -10.016 1.00 . A A . 70 ARG HD3 1 1
11 7226 1 1 8 ARG HE H -7.465 18.262 -12.033 1.00 . A A . 70 ARG HE 1 1
11 7227 1 1 8 ARG HG2 H -8.200 18.182 -9.415 1.00 . A A . 70 ARG HG2 1 1
11 7228 1 1 8 ARG HG3 H -6.956 19.300 -9.956 1.00 . A A . 70 ARG HG3 1 1
11 7229 1 1 8 ARG HH11 H -6.613 14.886 -11.385 1.00 . A A . 70 ARG HH11 1 1
11 7230 1 1 8 ARG HH12 H -7.329 14.272 -12.787 1.00 . A A . 70 ARG HH12 1 1
11 7231 1 1 8 ARG HH21 H -8.438 17.426 -13.995 1.00 . A A . 70 ARG HH21 1 1
11 7232 1 1 8 ARG HH22 H -8.381 15.752 -14.315 1.00 . A A . 70 ARG HH22 1 1
11 7233 1 1 8 ARG N N -8.123 16.671 -7.227 1.00 . A A . 70 ARG N 1 1
11 7234 1 1 8 ARG NE N -7.225 17.346 -11.761 1.00 . A A . 70 ARG NE 1 1
11 7235 1 1 8 ARG NH1 N -7.122 15.079 -12.228 1.00 . A A . 70 ARG NH1 1 1
11 7236 1 1 8 ARG NH2 N -8.148 16.511 -13.699 1.00 . A A . 70 ARG NH2 1 1
11 7237 1 1 8 ARG O O -6.725 17.847 -5.099 1.00 . A A . 70 ARG O 1 1
11 7238 1 1 9 GLY C C -3.679 15.312 -4.128 1.00 . A A . 71 GLY C 1 1
11 7239 1 1 9 GLY CA C -4.413 16.579 -4.426 1.00 . A A . 71 GLY CA 1 1
11 7240 1 1 9 GLY H H -4.635 15.927 -6.387 1.00 . A A . 71 GLY H 1 1
11 7241 1 1 9 GLY HA2 H -3.722 17.409 -4.413 1.00 . A A . 71 GLY HA2 1 1
11 7242 1 1 9 GLY HA3 H -5.167 16.730 -3.668 1.00 . A A . 71 GLY HA3 1 1
11 7243 1 1 9 GLY N N -5.042 16.504 -5.707 1.00 . A A . 71 GLY N 1 1
11 7244 1 1 9 GLY O O -3.797 14.324 -4.880 1.00 . A A . 71 GLY O 1 1
11 7245 1 1 10 ARG C C -3.009 13.151 -1.904 1.00 . A A . 72 ARG C 1 1
11 7246 1 1 10 ARG CA C -2.169 14.130 -2.689 1.00 . A A . 72 ARG CA 1 1
11 7247 1 1 10 ARG CB C -0.891 14.510 -1.965 1.00 . A A . 72 ARG CB 1 1
11 7248 1 1 10 ARG CD C 1.254 15.811 -2.058 1.00 . A A . 72 ARG CD 1 1
11 7249 1 1 10 ARG CG C 0.049 15.327 -2.829 1.00 . A A . 72 ARG CG 1 1
11 7250 1 1 10 ARG CZ C 1.357 17.884 -0.682 1.00 . A A . 72 ARG CZ 1 1
11 7251 1 1 10 ARG H H -2.913 16.085 -2.468 1.00 . A A . 72 ARG H 1 1
11 7252 1 1 10 ARG HA H -1.908 13.645 -3.618 1.00 . A A . 72 ARG HA 1 1
11 7253 1 1 10 ARG HB2 H -1.147 15.087 -1.090 1.00 . A A . 72 ARG HB2 1 1
11 7254 1 1 10 ARG HB3 H -0.380 13.609 -1.660 1.00 . A A . 72 ARG HB3 1 1
11 7255 1 1 10 ARG HD2 H 1.808 14.961 -1.692 1.00 . A A . 72 ARG HD2 1 1
11 7256 1 1 10 ARG HD3 H 1.869 16.381 -2.735 1.00 . A A . 72 ARG HD3 1 1
11 7257 1 1 10 ARG HE H 0.203 16.282 -0.321 1.00 . A A . 72 ARG HE 1 1
11 7258 1 1 10 ARG HG2 H 0.387 14.718 -3.654 1.00 . A A . 72 ARG HG2 1 1
11 7259 1 1 10 ARG HG3 H -0.492 16.180 -3.213 1.00 . A A . 72 ARG HG3 1 1
11 7260 1 1 10 ARG HH11 H 2.679 17.929 -2.252 1.00 . A A . 72 ARG HH11 1 1
11 7261 1 1 10 ARG HH12 H 2.660 19.333 -1.295 1.00 . A A . 72 ARG HH12 1 1
11 7262 1 1 10 ARG HH21 H 0.234 18.162 0.996 1.00 . A A . 72 ARG HH21 1 1
11 7263 1 1 10 ARG HH22 H 1.247 19.474 0.601 1.00 . A A . 72 ARG HH22 1 1
11 7264 1 1 10 ARG N N -2.937 15.295 -3.053 1.00 . A A . 72 ARG N 1 1
11 7265 1 1 10 ARG NE N 0.872 16.665 -0.934 1.00 . A A . 72 ARG NE 1 1
11 7266 1 1 10 ARG NH1 N 2.295 18.416 -1.463 1.00 . A A . 72 ARG NH1 1 1
11 7267 1 1 10 ARG NH2 N 0.919 18.553 0.374 1.00 . A A . 72 ARG NH2 1 1
11 7268 1 1 10 ARG O O -2.917 13.035 -0.678 1.00 . A A . 72 ARG O 1 1
11 7269 1 1 11 GLY C C -5.008 10.549 -3.233 1.00 . A A . 73 GLY C 1 1
11 7270 1 1 11 GLY CA C -4.762 11.522 -2.136 1.00 . A A . 73 GLY CA 1 1
11 7271 1 1 11 GLY H H -3.902 12.759 -3.586 1.00 . A A . 73 GLY H 1 1
11 7272 1 1 11 GLY HA2 H -4.307 11.022 -1.293 1.00 . A A . 73 GLY HA2 1 1
11 7273 1 1 11 GLY HA3 H -5.701 11.966 -1.842 1.00 . A A . 73 GLY HA3 1 1
11 7274 1 1 11 GLY N N -3.875 12.520 -2.635 1.00 . A A . 73 GLY N 1 1
11 7275 1 1 11 GLY O O -5.014 9.327 -3.022 1.00 . A A . 73 GLY O 1 1
11 7276 1 1 12 ALA C C -3.908 9.802 -5.919 1.00 . A A . 74 ALA C 1 1
11 7277 1 1 12 ALA CA C -5.298 10.295 -5.612 1.00 . A A . 74 ALA CA 1 1
11 7278 1 1 12 ALA CB C -5.848 11.094 -6.774 1.00 . A A . 74 ALA CB 1 1
11 7279 1 1 12 ALA H H -5.338 12.061 -4.499 1.00 . A A . 74 ALA H 1 1
11 7280 1 1 12 ALA HA H -5.939 9.447 -5.417 1.00 . A A . 74 ALA HA 1 1
11 7281 1 1 12 ALA HB1 H -6.845 11.432 -6.537 1.00 . A A . 74 ALA HB1 1 1
11 7282 1 1 12 ALA HB2 H -5.879 10.443 -7.636 1.00 . A A . 74 ALA HB2 1 1
11 7283 1 1 12 ALA HB3 H -5.202 11.937 -6.974 1.00 . A A . 74 ALA HB3 1 1
11 7284 1 1 12 ALA N N -5.220 11.092 -4.424 1.00 . A A . 74 ALA N 1 1
11 7285 1 1 12 ALA O O -2.931 10.570 -5.836 1.00 . A A . 74 ALA O 1 1
11 7286 1 1 13 ILE C C -1.975 8.260 -7.789 1.00 . A A . 75 ILE C 1 1
11 7287 1 1 13 ILE CA C -2.542 7.923 -6.422 1.00 . A A . 75 ILE CA 1 1
11 7288 1 1 13 ILE CB C -2.708 6.401 -6.241 1.00 . A A . 75 ILE CB 1 1
11 7289 1 1 13 ILE CD1 C -4.118 4.771 -4.895 1.00 . A A . 75 ILE CD1 1 1
11 7290 1 1 13 ILE CG1 C -3.559 6.157 -4.996 1.00 . A A . 75 ILE CG1 1 1
11 7291 1 1 13 ILE CG2 C -1.338 5.742 -6.054 1.00 . A A . 75 ILE CG2 1 1
11 7292 1 1 13 ILE H H -4.624 8.050 -6.460 1.00 . A A . 75 ILE H 1 1
11 7293 1 1 13 ILE HA H -1.876 8.295 -5.658 1.00 . A A . 75 ILE HA 1 1
11 7294 1 1 13 ILE HB H -3.211 5.980 -7.099 1.00 . A A . 75 ILE HB 1 1
11 7295 1 1 13 ILE HD11 H -4.672 4.682 -3.973 1.00 . A A . 75 ILE HD11 1 1
11 7296 1 1 13 ILE HD12 H -3.319 4.045 -4.930 1.00 . A A . 75 ILE HD12 1 1
11 7297 1 1 13 ILE HD13 H -4.791 4.625 -5.728 1.00 . A A . 75 ILE HD13 1 1
11 7298 1 1 13 ILE HG12 H -2.942 6.330 -4.126 1.00 . A A . 75 ILE HG12 1 1
11 7299 1 1 13 ILE HG13 H -4.380 6.859 -4.987 1.00 . A A . 75 ILE HG13 1 1
11 7300 1 1 13 ILE HG21 H -1.464 4.677 -5.926 1.00 . A A . 75 ILE HG21 1 1
11 7301 1 1 13 ILE HG22 H -0.860 6.153 -5.176 1.00 . A A . 75 ILE HG22 1 1
11 7302 1 1 13 ILE HG23 H -0.723 5.934 -6.921 1.00 . A A . 75 ILE HG23 1 1
11 7303 1 1 13 ILE N N -3.811 8.565 -6.262 1.00 . A A . 75 ILE N 1 1
11 7304 1 1 13 ILE O O -2.704 8.296 -8.795 1.00 . A A . 75 ILE O 1 1
11 7305 1 1 14 ASP C C 0.042 7.854 -10.071 1.00 . A A . 76 ASP C 1 1
11 7306 1 1 14 ASP CA C 0.016 8.961 -9.020 1.00 . A A . 76 ASP CA 1 1
11 7307 1 1 14 ASP CB C 1.441 9.405 -8.656 1.00 . A A . 76 ASP CB 1 1
11 7308 1 1 14 ASP CG C 2.265 9.850 -9.847 1.00 . A A . 76 ASP CG 1 1
11 7309 1 1 14 ASP H H -0.193 8.467 -6.965 1.00 . A A . 76 ASP H 1 1
11 7310 1 1 14 ASP HA H -0.515 9.808 -9.426 1.00 . A A . 76 ASP HA 1 1
11 7311 1 1 14 ASP HB2 H 1.388 10.232 -7.963 1.00 . A A . 76 ASP HB2 1 1
11 7312 1 1 14 ASP HB3 H 1.949 8.579 -8.181 1.00 . A A . 76 ASP HB3 1 1
11 7313 1 1 14 ASP N N -0.694 8.541 -7.810 1.00 . A A . 76 ASP N 1 1
11 7314 1 1 14 ASP O O -0.096 8.111 -11.264 1.00 . A A . 76 ASP O 1 1
11 7315 1 1 14 ASP OD1 O 2.070 10.981 -10.333 1.00 . A A . 76 ASP OD1 1 1
11 7316 1 1 14 ASP OD2 O 3.156 9.092 -10.282 1.00 . A A . 76 ASP OD2 1 1
11 7317 1 1 15 ARG C C -0.613 4.370 -9.824 1.00 . A A . 77 ARG C 1 1
11 7318 1 1 15 ARG CA C 0.211 5.462 -10.482 1.00 . A A . 77 ARG CA 1 1
11 7319 1 1 15 ARG CB C 1.666 4.982 -10.593 1.00 . A A . 77 ARG CB 1 1
11 7320 1 1 15 ARG CD C 4.037 5.438 -11.162 1.00 . A A . 77 ARG CD 1 1
11 7321 1 1 15 ARG CG C 2.642 6.004 -11.138 1.00 . A A . 77 ARG CG 1 1
11 7322 1 1 15 ARG CZ C 6.025 6.149 -12.448 1.00 . A A . 77 ARG CZ 1 1
11 7323 1 1 15 ARG H H 0.160 6.493 -8.644 1.00 . A A . 77 ARG H 1 1
11 7324 1 1 15 ARG HA H -0.175 5.706 -11.460 1.00 . A A . 77 ARG HA 1 1
11 7325 1 1 15 ARG HB2 H 2.001 4.703 -9.605 1.00 . A A . 77 ARG HB2 1 1
11 7326 1 1 15 ARG HB3 H 1.703 4.106 -11.222 1.00 . A A . 77 ARG HB3 1 1
11 7327 1 1 15 ARG HD2 H 4.282 5.105 -10.165 1.00 . A A . 77 ARG HD2 1 1
11 7328 1 1 15 ARG HD3 H 4.072 4.588 -11.825 1.00 . A A . 77 ARG HD3 1 1
11 7329 1 1 15 ARG HE H 5.020 7.244 -11.051 1.00 . A A . 77 ARG HE 1 1
11 7330 1 1 15 ARG HG2 H 2.351 6.272 -12.143 1.00 . A A . 77 ARG HG2 1 1
11 7331 1 1 15 ARG HG3 H 2.624 6.880 -10.507 1.00 . A A . 77 ARG HG3 1 1
11 7332 1 1 15 ARG HH11 H 5.037 4.621 -13.400 1.00 . A A . 77 ARG HH11 1 1
11 7333 1 1 15 ARG HH12 H 6.641 4.908 -13.938 1.00 . A A . 77 ARG HH12 1 1
11 7334 1 1 15 ARG HH21 H 7.205 7.720 -11.888 1.00 . A A . 77 ARG HH21 1 1
11 7335 1 1 15 ARG HH22 H 7.883 6.724 -13.094 1.00 . A A . 77 ARG HH22 1 1
11 7336 1 1 15 ARG N N 0.152 6.633 -9.614 1.00 . A A . 77 ARG N 1 1
11 7337 1 1 15 ARG NE N 5.044 6.414 -11.578 1.00 . A A . 77 ARG NE 1 1
11 7338 1 1 15 ARG NH1 N 5.878 5.168 -13.337 1.00 . A A . 77 ARG NH1 1 1
11 7339 1 1 15 ARG NH2 N 7.105 6.925 -12.493 1.00 . A A . 77 ARG NH2 1 1
11 7340 1 1 15 ARG O O -1.419 4.655 -8.938 1.00 . A A . 77 ARG O 1 1
11 7341 1 1 16 GLU C C -0.192 1.804 -8.310 1.00 . A A . 78 GLU C 1 1
11 7342 1 1 16 GLU CA C -1.066 2.030 -9.529 1.00 . A A . 78 GLU CA 1 1
11 7343 1 1 16 GLU CB C -1.073 0.747 -10.359 1.00 . A A . 78 GLU CB 1 1
11 7344 1 1 16 GLU CD C -1.756 -0.461 -12.435 1.00 . A A . 78 GLU CD 1 1
11 7345 1 1 16 GLU CG C -1.721 0.863 -11.717 1.00 . A A . 78 GLU CG 1 1
11 7346 1 1 16 GLU H H 0.054 2.968 -11.074 1.00 . A A . 78 GLU H 1 1
11 7347 1 1 16 GLU HA H -2.066 2.300 -9.228 1.00 . A A . 78 GLU HA 1 1
11 7348 1 1 16 GLU HB2 H -0.055 0.420 -10.500 1.00 . A A . 78 GLU HB2 1 1
11 7349 1 1 16 GLU HB3 H -1.598 -0.015 -9.800 1.00 . A A . 78 GLU HB3 1 1
11 7350 1 1 16 GLU HG2 H -2.731 1.218 -11.591 1.00 . A A . 78 GLU HG2 1 1
11 7351 1 1 16 GLU HG3 H -1.162 1.566 -12.315 1.00 . A A . 78 GLU HG3 1 1
11 7352 1 1 16 GLU N N -0.462 3.137 -10.256 1.00 . A A . 78 GLU N 1 1
11 7353 1 1 16 GLU O O 1.020 1.977 -8.415 1.00 . A A . 78 GLU O 1 1
11 7354 1 1 16 GLU OE1 O -2.775 -1.162 -12.350 1.00 . A A . 78 GLU OE1 1 1
11 7355 1 1 16 GLU OE2 O -0.740 -0.847 -13.087 1.00 . A A . 78 GLU OE2 1 1
11 7356 1 1 17 GLN C C 1.152 0.285 -6.157 1.00 . A A . 79 GLN C 1 1
11 7357 1 1 17 GLN CA C -0.038 1.207 -5.929 1.00 . A A . 79 GLN CA 1 1
11 7358 1 1 17 GLN CB C -0.917 0.585 -4.821 1.00 . A A . 79 GLN CB 1 1
11 7359 1 1 17 GLN CD C -3.373 1.295 -5.191 1.00 . A A . 79 GLN CD 1 1
11 7360 1 1 17 GLN CG C -2.109 1.409 -4.334 1.00 . A A . 79 GLN CG 1 1
11 7361 1 1 17 GLN H H -1.759 1.308 -7.171 1.00 . A A . 79 GLN H 1 1
11 7362 1 1 17 GLN HA H 0.319 2.168 -5.588 1.00 . A A . 79 GLN HA 1 1
11 7363 1 1 17 GLN HB2 H -1.308 -0.352 -5.192 1.00 . A A . 79 GLN HB2 1 1
11 7364 1 1 17 GLN HB3 H -0.285 0.370 -3.971 1.00 . A A . 79 GLN HB3 1 1
11 7365 1 1 17 GLN HE21 H -4.459 1.476 -3.571 1.00 . A A . 79 GLN HE21 1 1
11 7366 1 1 17 GLN HE22 H -5.355 1.290 -5.032 1.00 . A A . 79 GLN HE22 1 1
11 7367 1 1 17 GLN HG2 H -2.345 1.103 -3.327 1.00 . A A . 79 GLN HG2 1 1
11 7368 1 1 17 GLN HG3 H -1.805 2.446 -4.311 1.00 . A A . 79 GLN HG3 1 1
11 7369 1 1 17 GLN N N -0.782 1.429 -7.183 1.00 . A A . 79 GLN N 1 1
11 7370 1 1 17 GLN NE2 N -4.504 1.362 -4.545 1.00 . A A . 79 GLN NE2 1 1
11 7371 1 1 17 GLN O O 2.303 0.667 -5.973 1.00 . A A . 79 GLN O 1 1
11 7372 1 1 17 GLN OE1 O -3.328 1.114 -6.415 1.00 . A A . 79 GLN OE1 1 1
11 7373 1 1 18 SER C C 2.833 -1.495 -7.966 1.00 . A A . 80 SER C 1 1
11 7374 1 1 18 SER CA C 1.844 -1.916 -6.857 1.00 . A A . 80 SER CA 1 1
11 7375 1 1 18 SER CB C 1.113 -3.192 -7.202 1.00 . A A . 80 SER CB 1 1
11 7376 1 1 18 SER H H -0.078 -1.156 -6.755 1.00 . A A . 80 SER H 1 1
11 7377 1 1 18 SER HA H 2.394 -2.079 -5.941 1.00 . A A . 80 SER HA 1 1
11 7378 1 1 18 SER HB2 H 0.625 -3.075 -8.159 1.00 . A A . 80 SER HB2 1 1
11 7379 1 1 18 SER HB3 H 1.801 -4.023 -7.234 1.00 . A A . 80 SER HB3 1 1
11 7380 1 1 18 SER HG H -0.213 -4.331 -6.400 1.00 . A A . 80 SER HG 1 1
11 7381 1 1 18 SER N N 0.857 -0.906 -6.607 1.00 . A A . 80 SER N 1 1
11 7382 1 1 18 SER O O 4.026 -1.780 -7.880 1.00 . A A . 80 SER O 1 1
11 7383 1 1 18 SER OG O 0.125 -3.445 -6.215 1.00 . A A . 80 SER OG 1 1
11 7384 1 1 19 ALA C C 4.201 0.719 -9.525 1.00 . A A . 81 ALA C 1 1
11 7385 1 1 19 ALA CA C 3.206 -0.302 -10.047 1.00 . A A . 81 ALA CA 1 1
11 7386 1 1 19 ALA CB C 2.397 0.274 -11.197 1.00 . A A . 81 ALA CB 1 1
11 7387 1 1 19 ALA H H 1.399 -0.514 -8.958 1.00 . A A . 81 ALA H 1 1
11 7388 1 1 19 ALA HA H 3.761 -1.158 -10.404 1.00 . A A . 81 ALA HA 1 1
11 7389 1 1 19 ALA HB1 H 3.062 0.534 -12.007 1.00 . A A . 81 ALA HB1 1 1
11 7390 1 1 19 ALA HB2 H 1.880 1.161 -10.862 1.00 . A A . 81 ALA HB2 1 1
11 7391 1 1 19 ALA HB3 H 1.681 -0.459 -11.536 1.00 . A A . 81 ALA HB3 1 1
11 7392 1 1 19 ALA N N 2.346 -0.759 -8.965 1.00 . A A . 81 ALA N 1 1
11 7393 1 1 19 ALA O O 5.355 0.732 -9.935 1.00 . A A . 81 ALA O 1 1
11 7394 1 1 20 ALA C C 5.627 1.873 -7.082 1.00 . A A . 82 ALA C 1 1
11 7395 1 1 20 ALA CA C 4.573 2.548 -7.950 1.00 . A A . 82 ALA CA 1 1
11 7396 1 1 20 ALA CB C 3.713 3.490 -7.122 1.00 . A A . 82 ALA CB 1 1
11 7397 1 1 20 ALA H H 2.798 1.498 -8.327 1.00 . A A . 82 ALA H 1 1
11 7398 1 1 20 ALA HA H 5.065 3.117 -8.725 1.00 . A A . 82 ALA HA 1 1
11 7399 1 1 20 ALA HB1 H 3.204 2.923 -6.357 1.00 . A A . 82 ALA HB1 1 1
11 7400 1 1 20 ALA HB2 H 2.987 3.976 -7.756 1.00 . A A . 82 ALA HB2 1 1
11 7401 1 1 20 ALA HB3 H 4.337 4.236 -6.656 1.00 . A A . 82 ALA HB3 1 1
11 7402 1 1 20 ALA N N 3.744 1.547 -8.592 1.00 . A A . 82 ALA N 1 1
11 7403 1 1 20 ALA O O 6.783 2.292 -7.061 1.00 . A A . 82 ALA O 1 1
11 7404 1 1 21 ILE C C 7.254 -0.566 -6.495 1.00 . A A . 83 ILE C 1 1
11 7405 1 1 21 ILE CA C 6.171 0.026 -5.580 1.00 . A A . 83 ILE CA 1 1
11 7406 1 1 21 ILE CB C 5.474 -1.124 -4.787 1.00 . A A . 83 ILE CB 1 1
11 7407 1 1 21 ILE CD1 C 3.568 -1.616 -3.131 1.00 . A A . 83 ILE CD1 1 1
11 7408 1 1 21 ILE CG1 C 4.341 -0.565 -3.914 1.00 . A A . 83 ILE CG1 1 1
11 7409 1 1 21 ILE CG2 C 6.496 -1.854 -3.907 1.00 . A A . 83 ILE CG2 1 1
11 7410 1 1 21 ILE H H 4.273 0.570 -6.392 1.00 . A A . 83 ILE H 1 1
11 7411 1 1 21 ILE HA H 6.644 0.708 -4.886 1.00 . A A . 83 ILE HA 1 1
11 7412 1 1 21 ILE HB H 5.064 -1.829 -5.495 1.00 . A A . 83 ILE HB 1 1
11 7413 1 1 21 ILE HD11 H 4.238 -2.129 -2.459 1.00 . A A . 83 ILE HD11 1 1
11 7414 1 1 21 ILE HD12 H 3.133 -2.326 -3.819 1.00 . A A . 83 ILE HD12 1 1
11 7415 1 1 21 ILE HD13 H 2.783 -1.137 -2.563 1.00 . A A . 83 ILE HD13 1 1
11 7416 1 1 21 ILE HG12 H 4.759 0.126 -3.197 1.00 . A A . 83 ILE HG12 1 1
11 7417 1 1 21 ILE HG13 H 3.641 -0.035 -4.542 1.00 . A A . 83 ILE HG13 1 1
11 7418 1 1 21 ILE HG21 H 6.948 -1.153 -3.221 1.00 . A A . 83 ILE HG21 1 1
11 7419 1 1 21 ILE HG22 H 7.262 -2.292 -4.529 1.00 . A A . 83 ILE HG22 1 1
11 7420 1 1 21 ILE HG23 H 6.000 -2.632 -3.347 1.00 . A A . 83 ILE HG23 1 1
11 7421 1 1 21 ILE N N 5.228 0.804 -6.386 1.00 . A A . 83 ILE N 1 1
11 7422 1 1 21 ILE O O 8.440 -0.516 -6.183 1.00 . A A . 83 ILE O 1 1
11 7423 1 1 22 ARG C C 8.667 -0.561 -9.192 1.00 . A A . 84 ARG C 1 1
11 7424 1 1 22 ARG CA C 7.723 -1.635 -8.653 1.00 . A A . 84 ARG CA 1 1
11 7425 1 1 22 ARG CB C 6.921 -2.277 -9.777 1.00 . A A . 84 ARG CB 1 1
11 7426 1 1 22 ARG CD C 5.152 -3.965 -10.334 1.00 . A A . 84 ARG CD 1 1
11 7427 1 1 22 ARG CG C 6.270 -3.586 -9.384 1.00 . A A . 84 ARG CG 1 1
11 7428 1 1 22 ARG CZ C 4.785 -3.889 -12.797 1.00 . A A . 84 ARG CZ 1 1
11 7429 1 1 22 ARG H H 5.852 -1.103 -7.795 1.00 . A A . 84 ARG H 1 1
11 7430 1 1 22 ARG HA H 8.311 -2.400 -8.167 1.00 . A A . 84 ARG HA 1 1
11 7431 1 1 22 ARG HB2 H 6.139 -1.594 -10.073 1.00 . A A . 84 ARG HB2 1 1
11 7432 1 1 22 ARG HB3 H 7.573 -2.458 -10.618 1.00 . A A . 84 ARG HB3 1 1
11 7433 1 1 22 ARG HD2 H 4.723 -4.899 -10.002 1.00 . A A . 84 ARG HD2 1 1
11 7434 1 1 22 ARG HD3 H 4.411 -3.184 -10.271 1.00 . A A . 84 ARG HD3 1 1
11 7435 1 1 22 ARG HE H 6.504 -4.419 -11.853 1.00 . A A . 84 ARG HE 1 1
11 7436 1 1 22 ARG HG2 H 7.015 -4.366 -9.400 1.00 . A A . 84 ARG HG2 1 1
11 7437 1 1 22 ARG HG3 H 5.868 -3.490 -8.387 1.00 . A A . 84 ARG HG3 1 1
11 7438 1 1 22 ARG HH11 H 3.161 -3.305 -11.710 1.00 . A A . 84 ARG HH11 1 1
11 7439 1 1 22 ARG HH12 H 2.918 -3.274 -13.392 1.00 . A A . 84 ARG HH12 1 1
11 7440 1 1 22 ARG HH21 H 6.170 -4.411 -14.213 1.00 . A A . 84 ARG HH21 1 1
11 7441 1 1 22 ARG HH22 H 4.656 -3.921 -14.820 1.00 . A A . 84 ARG HH22 1 1
11 7442 1 1 22 ARG N N 6.822 -1.087 -7.640 1.00 . A A . 84 ARG N 1 1
11 7443 1 1 22 ARG NE N 5.578 -4.111 -11.732 1.00 . A A . 84 ARG NE 1 1
11 7444 1 1 22 ARG NH1 N 3.539 -3.462 -12.625 1.00 . A A . 84 ARG NH1 1 1
11 7445 1 1 22 ARG NH2 N 5.239 -4.091 -14.023 1.00 . A A . 84 ARG NH2 1 1
11 7446 1 1 22 ARG O O 9.858 -0.810 -9.357 1.00 . A A . 84 ARG O 1 1
11 7447 1 1 23 GLU C C 9.987 2.112 -8.852 1.00 . A A . 85 GLU C 1 1
11 7448 1 1 23 GLU CA C 8.929 1.782 -9.876 1.00 . A A . 85 GLU CA 1 1
11 7449 1 1 23 GLU CB C 8.049 3.009 -10.096 1.00 . A A . 85 GLU CB 1 1
11 7450 1 1 23 GLU CD C 7.915 2.842 -12.585 1.00 . A A . 85 GLU CD 1 1
11 7451 1 1 23 GLU CG C 7.145 2.920 -11.296 1.00 . A A . 85 GLU CG 1 1
11 7452 1 1 23 GLU H H 7.165 0.754 -9.323 1.00 . A A . 85 GLU H 1 1
11 7453 1 1 23 GLU HA H 9.404 1.521 -10.810 1.00 . A A . 85 GLU HA 1 1
11 7454 1 1 23 GLU HB2 H 7.431 3.142 -9.221 1.00 . A A . 85 GLU HB2 1 1
11 7455 1 1 23 GLU HB3 H 8.687 3.874 -10.211 1.00 . A A . 85 GLU HB3 1 1
11 7456 1 1 23 GLU HG2 H 6.528 2.039 -11.203 1.00 . A A . 85 GLU HG2 1 1
11 7457 1 1 23 GLU HG3 H 6.512 3.796 -11.324 1.00 . A A . 85 GLU HG3 1 1
11 7458 1 1 23 GLU N N 8.133 0.638 -9.433 1.00 . A A . 85 GLU N 1 1
11 7459 1 1 23 GLU O O 11.164 2.216 -9.182 1.00 . A A . 85 GLU O 1 1
11 7460 1 1 23 GLU OE1 O 8.452 3.873 -13.021 1.00 . A A . 85 GLU OE1 1 1
11 7461 1 1 23 GLU OE2 O 7.960 1.760 -13.203 1.00 . A A . 85 GLU OE2 1 1
11 7462 1 1 24 TRP C C 11.520 1.480 -6.404 1.00 . A A . 86 TRP C 1 1
11 7463 1 1 24 TRP CA C 10.428 2.536 -6.504 1.00 . A A . 86 TRP CA 1 1
11 7464 1 1 24 TRP CB C 9.576 2.591 -5.229 1.00 . A A . 86 TRP CB 1 1
11 7465 1 1 24 TRP CD1 C 10.520 4.047 -3.361 1.00 . A A . 86 TRP CD1 1 1
11 7466 1 1 24 TRP CD2 C 10.962 1.879 -3.154 1.00 . A A . 86 TRP CD2 1 1
11 7467 1 1 24 TRP CE2 C 11.548 2.550 -2.075 1.00 . A A . 86 TRP CE2 1 1
11 7468 1 1 24 TRP CE3 C 11.094 0.505 -3.252 1.00 . A A . 86 TRP CE3 1 1
11 7469 1 1 24 TRP CG C 10.328 2.852 -3.967 1.00 . A A . 86 TRP CG 1 1
11 7470 1 1 24 TRP CH2 C 12.384 0.535 -1.216 1.00 . A A . 86 TRP CH2 1 1
11 7471 1 1 24 TRP CZ2 C 12.265 1.888 -1.095 1.00 . A A . 86 TRP CZ2 1 1
11 7472 1 1 24 TRP CZ3 C 11.806 -0.159 -2.282 1.00 . A A . 86 TRP CZ3 1 1
11 7473 1 1 24 TRP H H 8.617 2.065 -7.389 1.00 . A A . 86 TRP H 1 1
11 7474 1 1 24 TRP HA H 10.871 3.505 -6.673 1.00 . A A . 86 TRP HA 1 1
11 7475 1 1 24 TRP HB2 H 8.842 3.374 -5.334 1.00 . A A . 86 TRP HB2 1 1
11 7476 1 1 24 TRP HB3 H 9.060 1.646 -5.127 1.00 . A A . 86 TRP HB3 1 1
11 7477 1 1 24 TRP HD1 H 10.142 4.981 -3.747 1.00 . A A . 86 TRP HD1 1 1
11 7478 1 1 24 TRP HE1 H 11.542 4.596 -1.612 1.00 . A A . 86 TRP HE1 1 1
11 7479 1 1 24 TRP HE3 H 10.633 -0.004 -4.090 1.00 . A A . 86 TRP HE3 1 1
11 7480 1 1 24 TRP HH2 H 12.936 -0.027 -0.476 1.00 . A A . 86 TRP HH2 1 1
11 7481 1 1 24 TRP HZ2 H 12.718 2.409 -0.264 1.00 . A A . 86 TRP HZ2 1 1
11 7482 1 1 24 TRP HZ3 H 11.929 -1.230 -2.339 1.00 . A A . 86 TRP HZ3 1 1
11 7483 1 1 24 TRP N N 9.565 2.220 -7.605 1.00 . A A . 86 TRP N 1 1
11 7484 1 1 24 TRP NE1 N 11.262 3.879 -2.223 1.00 . A A . 86 TRP NE1 1 1
11 7485 1 1 24 TRP O O 12.708 1.797 -6.244 1.00 . A A . 86 TRP O 1 1
11 7486 1 1 25 ALA C C 13.054 -0.791 -7.612 1.00 . A A . 87 ALA C 1 1
11 7487 1 1 25 ALA CA C 12.005 -0.904 -6.513 1.00 . A A . 87 ALA CA 1 1
11 7488 1 1 25 ALA CB C 11.204 -2.176 -6.683 1.00 . A A . 87 ALA CB 1 1
11 7489 1 1 25 ALA H H 10.147 0.074 -6.641 1.00 . A A . 87 ALA H 1 1
11 7490 1 1 25 ALA HA H 12.495 -0.934 -5.551 1.00 . A A . 87 ALA HA 1 1
11 7491 1 1 25 ALA HB1 H 10.704 -2.151 -7.640 1.00 . A A . 87 ALA HB1 1 1
11 7492 1 1 25 ALA HB2 H 10.463 -2.240 -5.900 1.00 . A A . 87 ALA HB2 1 1
11 7493 1 1 25 ALA HB3 H 11.844 -3.044 -6.642 1.00 . A A . 87 ALA HB3 1 1
11 7494 1 1 25 ALA N N 11.113 0.234 -6.539 1.00 . A A . 87 ALA N 1 1
11 7495 1 1 25 ALA O O 14.231 -1.049 -7.388 1.00 . A A . 87 ALA O 1 1
11 7496 1 1 26 ARG C C 14.502 0.941 -9.669 1.00 . A A . 88 ARG C 1 1
11 7497 1 1 26 ARG CA C 13.506 -0.182 -9.921 1.00 . A A . 88 ARG CA 1 1
11 7498 1 1 26 ARG CB C 12.708 0.094 -11.213 1.00 . A A . 88 ARG CB 1 1
11 7499 1 1 26 ARG CD C 12.768 -2.274 -12.029 1.00 . A A . 88 ARG CD 1 1
11 7500 1 1 26 ARG CG C 11.883 -1.084 -11.716 1.00 . A A . 88 ARG CG 1 1
11 7501 1 1 26 ARG CZ C 12.569 -4.580 -12.918 1.00 . A A . 88 ARG CZ 1 1
11 7502 1 1 26 ARG H H 11.663 -0.176 -8.869 1.00 . A A . 88 ARG H 1 1
11 7503 1 1 26 ARG HA H 14.065 -1.097 -10.047 1.00 . A A . 88 ARG HA 1 1
11 7504 1 1 26 ARG HB2 H 12.031 0.914 -11.021 1.00 . A A . 88 ARG HB2 1 1
11 7505 1 1 26 ARG HB3 H 13.393 0.392 -11.992 1.00 . A A . 88 ARG HB3 1 1
11 7506 1 1 26 ARG HD2 H 13.488 -1.983 -12.779 1.00 . A A . 88 ARG HD2 1 1
11 7507 1 1 26 ARG HD3 H 13.289 -2.570 -11.131 1.00 . A A . 88 ARG HD3 1 1
11 7508 1 1 26 ARG HE H 11.040 -3.305 -12.586 1.00 . A A . 88 ARG HE 1 1
11 7509 1 1 26 ARG HG2 H 11.167 -1.364 -10.956 1.00 . A A . 88 ARG HG2 1 1
11 7510 1 1 26 ARG HG3 H 11.359 -0.788 -12.614 1.00 . A A . 88 ARG HG3 1 1
11 7511 1 1 26 ARG HH11 H 14.478 -4.067 -12.409 1.00 . A A . 88 ARG HH11 1 1
11 7512 1 1 26 ARG HH12 H 14.316 -5.630 -13.064 1.00 . A A . 88 ARG HH12 1 1
11 7513 1 1 26 ARG HH21 H 10.814 -5.417 -13.472 1.00 . A A . 88 ARG HH21 1 1
11 7514 1 1 26 ARG HH22 H 12.189 -6.413 -13.737 1.00 . A A . 88 ARG HH22 1 1
11 7515 1 1 26 ARG N N 12.623 -0.369 -8.779 1.00 . A A . 88 ARG N 1 1
11 7516 1 1 26 ARG NE N 12.017 -3.425 -12.531 1.00 . A A . 88 ARG NE 1 1
11 7517 1 1 26 ARG NH1 N 13.873 -4.769 -12.791 1.00 . A A . 88 ARG NH1 1 1
11 7518 1 1 26 ARG NH2 N 11.808 -5.548 -13.403 1.00 . A A . 88 ARG NH2 1 1
11 7519 1 1 26 ARG O O 15.660 0.840 -10.068 1.00 . A A . 88 ARG O 1 1
11 7520 1 1 27 ARG C C 15.946 2.789 -7.640 1.00 . A A . 89 ARG C 1 1
11 7521 1 1 27 ARG CA C 14.907 3.147 -8.694 1.00 . A A . 89 ARG CA 1 1
11 7522 1 1 27 ARG CB C 14.066 4.357 -8.214 1.00 . A A . 89 ARG CB 1 1
11 7523 1 1 27 ARG CD C 13.255 4.814 -10.545 1.00 . A A . 89 ARG CD 1 1
11 7524 1 1 27 ARG CG C 12.863 4.661 -9.095 1.00 . A A . 89 ARG CG 1 1
11 7525 1 1 27 ARG CZ C 12.176 4.189 -12.694 1.00 . A A . 89 ARG CZ 1 1
11 7526 1 1 27 ARG H H 13.108 1.986 -8.704 1.00 . A A . 89 ARG H 1 1
11 7527 1 1 27 ARG HA H 15.435 3.419 -9.595 1.00 . A A . 89 ARG HA 1 1
11 7528 1 1 27 ARG HB2 H 13.707 4.157 -7.215 1.00 . A A . 89 ARG HB2 1 1
11 7529 1 1 27 ARG HB3 H 14.696 5.233 -8.187 1.00 . A A . 89 ARG HB3 1 1
11 7530 1 1 27 ARG HD2 H 13.732 5.772 -10.684 1.00 . A A . 89 ARG HD2 1 1
11 7531 1 1 27 ARG HD3 H 13.953 4.024 -10.776 1.00 . A A . 89 ARG HD3 1 1
11 7532 1 1 27 ARG HE H 11.237 4.971 -11.062 1.00 . A A . 89 ARG HE 1 1
11 7533 1 1 27 ARG HG2 H 12.154 3.852 -9.011 1.00 . A A . 89 ARG HG2 1 1
11 7534 1 1 27 ARG HG3 H 12.400 5.575 -8.753 1.00 . A A . 89 ARG HG3 1 1
11 7535 1 1 27 ARG HH11 H 14.228 4.034 -12.718 1.00 . A A . 89 ARG HH11 1 1
11 7536 1 1 27 ARG HH12 H 13.467 3.514 -14.144 1.00 . A A . 89 ARG HH12 1 1
11 7537 1 1 27 ARG HH21 H 10.128 4.177 -13.099 1.00 . A A . 89 ARG HH21 1 1
11 7538 1 1 27 ARG HH22 H 11.113 3.609 -14.340 1.00 . A A . 89 ARG HH22 1 1
11 7539 1 1 27 ARG N N 14.051 1.987 -8.988 1.00 . A A . 89 ARG N 1 1
11 7540 1 1 27 ARG NE N 12.101 4.697 -11.446 1.00 . A A . 89 ARG NE 1 1
11 7541 1 1 27 ARG NH1 N 13.369 3.893 -13.221 1.00 . A A . 89 ARG NH1 1 1
11 7542 1 1 27 ARG NH2 N 11.074 3.986 -13.414 1.00 . A A . 89 ARG NH2 1 1
11 7543 1 1 27 ARG O O 17.110 3.151 -7.747 1.00 . A A . 89 ARG O 1 1
11 7544 1 1 28 ASN C C 17.260 0.460 -5.867 1.00 . A A . 90 ASN C 1 1
11 7545 1 1 28 ASN CA C 16.377 1.650 -5.539 1.00 . A A . 90 ASN CA 1 1
11 7546 1 1 28 ASN CB C 15.543 1.397 -4.287 1.00 . A A . 90 ASN CB 1 1
11 7547 1 1 28 ASN CG C 14.995 2.678 -3.683 1.00 . A A . 90 ASN CG 1 1
11 7548 1 1 28 ASN H H 14.585 1.729 -6.683 1.00 . A A . 90 ASN H 1 1
11 7549 1 1 28 ASN HA H 17.025 2.492 -5.346 1.00 . A A . 90 ASN HA 1 1
11 7550 1 1 28 ASN HB2 H 14.701 0.780 -4.566 1.00 . A A . 90 ASN HB2 1 1
11 7551 1 1 28 ASN HB3 H 16.142 0.890 -3.546 1.00 . A A . 90 ASN HB3 1 1
11 7552 1 1 28 ASN HD21 H 13.453 2.626 -4.906 1.00 . A A . 90 ASN HD21 1 1
11 7553 1 1 28 ASN HD22 H 13.493 3.953 -3.814 1.00 . A A . 90 ASN HD22 1 1
11 7554 1 1 28 ASN N N 15.519 2.033 -6.658 1.00 . A A . 90 ASN N 1 1
11 7555 1 1 28 ASN ND2 N 13.882 3.129 -4.176 1.00 . A A . 90 ASN ND2 1 1
11 7556 1 1 28 ASN O O 18.270 0.234 -5.215 1.00 . A A . 90 ASN O 1 1
11 7557 1 1 28 ASN OD1 O 15.593 3.273 -2.792 1.00 . A A . 90 ASN OD1 1 1
11 7558 1 1 29 GLY C C 17.297 -2.721 -6.734 1.00 . A A . 91 GLY C 1 1
11 7559 1 1 29 GLY CA C 17.702 -1.387 -7.314 1.00 . A A . 91 GLY CA 1 1
11 7560 1 1 29 GLY H H 16.009 -0.122 -7.297 1.00 . A A . 91 GLY H 1 1
11 7561 1 1 29 GLY HA2 H 17.652 -1.448 -8.391 1.00 . A A . 91 GLY HA2 1 1
11 7562 1 1 29 GLY HA3 H 18.718 -1.174 -7.021 1.00 . A A . 91 GLY HA3 1 1
11 7563 1 1 29 GLY N N 16.874 -0.296 -6.869 1.00 . A A . 91 GLY N 1 1
11 7564 1 1 29 GLY O O 18.143 -3.512 -6.322 1.00 . A A . 91 GLY O 1 1
11 7565 1 1 30 HIS C C 15.199 -5.116 -7.392 1.00 . A A . 92 HIS C 1 1
11 7566 1 1 30 HIS CA C 15.511 -4.228 -6.215 1.00 . A A . 92 HIS CA 1 1
11 7567 1 1 30 HIS CB C 14.258 -4.028 -5.370 1.00 . A A . 92 HIS CB 1 1
11 7568 1 1 30 HIS CD2 C 14.654 -2.071 -3.747 1.00 . A A . 92 HIS CD2 1 1
11 7569 1 1 30 HIS CE1 C 14.728 -3.164 -1.886 1.00 . A A . 92 HIS CE1 1 1
11 7570 1 1 30 HIS CG C 14.490 -3.374 -4.051 1.00 . A A . 92 HIS CG 1 1
11 7571 1 1 30 HIS H H 15.376 -2.301 -6.996 1.00 . A A . 92 HIS H 1 1
11 7572 1 1 30 HIS HA H 16.274 -4.696 -5.610 1.00 . A A . 92 HIS HA 1 1
11 7573 1 1 30 HIS HB2 H 13.598 -3.377 -5.921 1.00 . A A . 92 HIS HB2 1 1
11 7574 1 1 30 HIS HB3 H 13.773 -4.976 -5.210 1.00 . A A . 92 HIS HB3 1 1
11 7575 1 1 30 HIS HD1 H 14.467 -5.022 -2.720 1.00 . A A . 92 HIS HD1 1 1
11 7576 1 1 30 HIS HD2 H 14.668 -1.258 -4.458 1.00 . A A . 92 HIS HD2 1 1
11 7577 1 1 30 HIS HE1 H 14.809 -3.416 -0.840 1.00 . A A . 92 HIS HE1 1 1
11 7578 1 1 30 HIS N N 16.024 -2.973 -6.689 1.00 . A A . 92 HIS N 1 1
11 7579 1 1 30 HIS ND1 N 14.544 -4.051 -2.855 1.00 . A A . 92 HIS ND1 1 1
11 7580 1 1 30 HIS NE2 N 14.804 -1.934 -2.374 1.00 . A A . 92 HIS NE2 1 1
11 7581 1 1 30 HIS O O 14.866 -4.625 -8.490 1.00 . A A . 92 HIS O 1 1
11 7582 1 1 31 ASN C C 13.689 -7.960 -8.041 1.00 . A A . 93 ASN C 1 1
11 7583 1 1 31 ASN CA C 15.060 -7.353 -8.238 1.00 . A A . 93 ASN CA 1 1
11 7584 1 1 31 ASN CB C 16.150 -8.440 -8.295 1.00 . A A . 93 ASN CB 1 1
11 7585 1 1 31 ASN CG C 17.543 -7.894 -8.614 1.00 . A A . 93 ASN CG 1 1
11 7586 1 1 31 ASN H H 15.556 -6.721 -6.296 1.00 . A A . 93 ASN H 1 1
11 7587 1 1 31 ASN HA H 15.052 -6.808 -9.172 1.00 . A A . 93 ASN HA 1 1
11 7588 1 1 31 ASN HB2 H 16.190 -8.940 -7.340 1.00 . A A . 93 ASN HB2 1 1
11 7589 1 1 31 ASN HB3 H 15.877 -9.159 -9.050 1.00 . A A . 93 ASN HB3 1 1
11 7590 1 1 31 ASN HD21 H 17.298 -8.272 -10.538 1.00 . A A . 93 ASN HD21 1 1
11 7591 1 1 31 ASN HD22 H 18.806 -7.564 -10.100 1.00 . A A . 93 ASN HD22 1 1
11 7592 1 1 31 ASN N N 15.312 -6.393 -7.192 1.00 . A A . 93 ASN N 1 1
11 7593 1 1 31 ASN ND2 N 17.917 -7.910 -9.864 1.00 . A A . 93 ASN ND2 1 1
11 7594 1 1 31 ASN O O 13.524 -8.992 -7.393 1.00 . A A . 93 ASN O 1 1
11 7595 1 1 31 ASN OD1 O 18.304 -7.495 -7.715 1.00 . A A . 93 ASN OD1 1 1
11 7596 1 1 32 VAL C C 10.923 -8.567 -9.599 1.00 . A A . 94 VAL C 1 1
11 7597 1 1 32 VAL CA C 11.305 -7.692 -8.404 1.00 . A A . 94 VAL CA 1 1
11 7598 1 1 32 VAL CB C 10.356 -6.451 -8.289 1.00 . A A . 94 VAL CB 1 1
11 7599 1 1 32 VAL CG1 C 8.887 -6.851 -8.160 1.00 . A A . 94 VAL CG1 1 1
11 7600 1 1 32 VAL CG2 C 10.762 -5.606 -7.098 1.00 . A A . 94 VAL CG2 1 1
11 7601 1 1 32 VAL H H 12.900 -6.414 -8.977 1.00 . A A . 94 VAL H 1 1
11 7602 1 1 32 VAL HA H 11.221 -8.282 -7.503 1.00 . A A . 94 VAL HA 1 1
11 7603 1 1 32 VAL HB H 10.468 -5.849 -9.177 1.00 . A A . 94 VAL HB 1 1
11 7604 1 1 32 VAL HG11 H 8.762 -7.464 -7.280 1.00 . A A . 94 VAL HG11 1 1
11 7605 1 1 32 VAL HG12 H 8.583 -7.407 -9.034 1.00 . A A . 94 VAL HG12 1 1
11 7606 1 1 32 VAL HG13 H 8.281 -5.961 -8.067 1.00 . A A . 94 VAL HG13 1 1
11 7607 1 1 32 VAL HG21 H 10.115 -4.745 -7.028 1.00 . A A . 94 VAL HG21 1 1
11 7608 1 1 32 VAL HG22 H 11.785 -5.281 -7.223 1.00 . A A . 94 VAL HG22 1 1
11 7609 1 1 32 VAL HG23 H 10.680 -6.193 -6.196 1.00 . A A . 94 VAL HG23 1 1
11 7610 1 1 32 VAL N N 12.694 -7.260 -8.529 1.00 . A A . 94 VAL N 1 1
11 7611 1 1 32 VAL O O 9.958 -9.330 -9.541 1.00 . A A . 94 VAL O 1 1
11 7612 1 1 33 SER C C 10.349 -8.617 -12.688 1.00 . A A . 95 SER C 1 1
11 7613 1 1 33 SER CA C 11.538 -9.182 -11.901 1.00 . A A . 95 SER CA 1 1
11 7614 1 1 33 SER CB C 11.425 -10.718 -11.676 1.00 . A A . 95 SER CB 1 1
11 7615 1 1 33 SER H H 12.519 -7.889 -10.595 1.00 . A A . 95 SER H 1 1
11 7616 1 1 33 SER HA H 12.422 -8.987 -12.486 1.00 . A A . 95 SER HA 1 1
11 7617 1 1 33 SER HB2 H 12.330 -11.084 -11.211 1.00 . A A . 95 SER HB2 1 1
11 7618 1 1 33 SER HB3 H 10.591 -10.905 -11.016 1.00 . A A . 95 SER HB3 1 1
11 7619 1 1 33 SER HG H 10.805 -12.275 -12.624 1.00 . A A . 95 SER HG 1 1
11 7620 1 1 33 SER N N 11.734 -8.469 -10.656 1.00 . A A . 95 SER N 1 1
11 7621 1 1 33 SER O O 9.522 -7.869 -12.162 1.00 . A A . 95 SER O 1 1
11 7622 1 1 33 SER OG O 11.216 -11.439 -12.890 1.00 . A A . 95 SER OG 1 1
11 7623 1 1 34 THR C C 7.971 -9.392 -14.535 1.00 . A A . 96 THR C 1 1
11 7624 1 1 34 THR CA C 9.221 -8.531 -14.827 1.00 . A A . 96 THR CA 1 1
11 7625 1 1 34 THR CB C 9.664 -8.736 -16.279 1.00 . A A . 96 THR CB 1 1
11 7626 1 1 34 THR CG2 C 9.287 -7.541 -17.137 1.00 . A A . 96 THR CG2 1 1
11 7627 1 1 34 THR H H 11.046 -9.428 -14.358 1.00 . A A . 96 THR H 1 1
11 7628 1 1 34 THR HA H 8.998 -7.485 -14.671 1.00 . A A . 96 THR HA 1 1
11 7629 1 1 34 THR HB H 9.186 -9.628 -16.659 1.00 . A A . 96 THR HB 1 1
11 7630 1 1 34 THR HG1 H 11.504 -8.029 -16.240 1.00 . A A . 96 THR HG1 1 1
11 7631 1 1 34 THR HG21 H 9.627 -7.703 -18.149 1.00 . A A . 96 THR HG21 1 1
11 7632 1 1 34 THR HG22 H 9.753 -6.651 -16.740 1.00 . A A . 96 THR HG22 1 1
11 7633 1 1 34 THR HG23 H 8.214 -7.419 -17.134 1.00 . A A . 96 THR HG23 1 1
11 7634 1 1 34 THR N N 10.306 -8.925 -13.957 1.00 . A A . 96 THR N 1 1
11 7635 1 1 34 THR O O 6.865 -9.096 -14.988 1.00 . A A . 96 THR O 1 1
11 7636 1 1 34 THR OG1 O 11.105 -8.910 -16.297 1.00 . A A . 96 THR OG1 1 1
11 7637 1 1 35 ARG C C 7.128 -11.519 -11.885 1.00 . A A . 97 ARG C 1 1
11 7638 1 1 35 ARG CA C 7.118 -11.359 -13.391 1.00 . A A . 97 ARG CA 1 1
11 7639 1 1 35 ARG CB C 7.331 -12.727 -14.035 1.00 . A A . 97 ARG CB 1 1
11 7640 1 1 35 ARG CD C 7.544 -14.174 -16.059 1.00 . A A . 97 ARG CD 1 1
11 7641 1 1 35 ARG CG C 7.190 -12.783 -15.544 1.00 . A A . 97 ARG CG 1 1
11 7642 1 1 35 ARG CZ C 7.137 -16.141 -14.544 1.00 . A A . 97 ARG CZ 1 1
11 7643 1 1 35 ARG H H 9.070 -10.613 -13.414 1.00 . A A . 97 ARG H 1 1
11 7644 1 1 35 ARG HA H 6.171 -10.956 -13.713 1.00 . A A . 97 ARG HA 1 1
11 7645 1 1 35 ARG HB2 H 8.328 -13.061 -13.793 1.00 . A A . 97 ARG HB2 1 1
11 7646 1 1 35 ARG HB3 H 6.627 -13.421 -13.602 1.00 . A A . 97 ARG HB3 1 1
11 7647 1 1 35 ARG HD2 H 7.395 -14.186 -17.128 1.00 . A A . 97 ARG HD2 1 1
11 7648 1 1 35 ARG HD3 H 8.583 -14.375 -15.844 1.00 . A A . 97 ARG HD3 1 1
11 7649 1 1 35 ARG HE H 5.793 -15.268 -15.810 1.00 . A A . 97 ARG HE 1 1
11 7650 1 1 35 ARG HG2 H 6.169 -12.556 -15.814 1.00 . A A . 97 ARG HG2 1 1
11 7651 1 1 35 ARG HG3 H 7.857 -12.062 -15.993 1.00 . A A . 97 ARG HG3 1 1
11 7652 1 1 35 ARG HH11 H 8.982 -15.284 -14.249 1.00 . A A . 97 ARG HH11 1 1
11 7653 1 1 35 ARG HH12 H 8.693 -16.662 -13.305 1.00 . A A . 97 ARG HH12 1 1
11 7654 1 1 35 ARG HH21 H 5.404 -17.234 -14.521 1.00 . A A . 97 ARG HH21 1 1
11 7655 1 1 35 ARG HH22 H 6.614 -17.809 -13.469 1.00 . A A . 97 ARG HH22 1 1
11 7656 1 1 35 ARG N N 8.172 -10.450 -13.774 1.00 . A A . 97 ARG N 1 1
11 7657 1 1 35 ARG NE N 6.711 -15.236 -15.456 1.00 . A A . 97 ARG NE 1 1
11 7658 1 1 35 ARG NH1 N 8.351 -16.024 -14.004 1.00 . A A . 97 ARG NH1 1 1
11 7659 1 1 35 ARG NH2 N 6.332 -17.131 -14.151 1.00 . A A . 97 ARG NH2 1 1
11 7660 1 1 35 ARG O O 7.896 -10.845 -11.192 1.00 . A A . 97 ARG O 1 1
11 7661 1 1 36 GLY C C 5.471 -11.648 -9.202 1.00 . A A . 98 GLY C 1 1
11 7662 1 1 36 GLY CA C 6.230 -12.677 -9.989 1.00 . A A . 98 GLY CA 1 1
11 7663 1 1 36 GLY H H 5.623 -12.807 -11.985 1.00 . A A . 98 GLY H 1 1
11 7664 1 1 36 GLY HA2 H 5.757 -13.641 -9.858 1.00 . A A . 98 GLY HA2 1 1
11 7665 1 1 36 GLY HA3 H 7.239 -12.733 -9.608 1.00 . A A . 98 GLY HA3 1 1
11 7666 1 1 36 GLY N N 6.272 -12.376 -11.391 1.00 . A A . 98 GLY N 1 1
11 7667 1 1 36 GLY O O 4.811 -10.755 -9.778 1.00 . A A . 98 GLY O 1 1
11 7668 1 1 37 ARG C C 5.881 -9.802 -6.548 1.00 . A A . 99 ARG C 1 1
11 7669 1 1 37 ARG CA C 4.881 -10.832 -7.022 1.00 . A A . 99 ARG CA 1 1
11 7670 1 1 37 ARG CB C 4.312 -11.572 -5.798 1.00 . A A . 99 ARG CB 1 1
11 7671 1 1 37 ARG CD C 4.815 -12.813 -3.654 1.00 . A A . 99 ARG CD 1 1
11 7672 1 1 37 ARG CG C 5.387 -12.166 -4.896 1.00 . A A . 99 ARG CG 1 1
11 7673 1 1 37 ARG CZ C 5.773 -14.226 -1.830 1.00 . A A . 99 ARG CZ 1 1
11 7674 1 1 37 ARG H H 6.118 -12.460 -7.534 1.00 . A A . 99 ARG H 1 1
11 7675 1 1 37 ARG HA H 4.077 -10.348 -7.554 1.00 . A A . 99 ARG HA 1 1
11 7676 1 1 37 ARG HB2 H 3.716 -10.883 -5.218 1.00 . A A . 99 ARG HB2 1 1
11 7677 1 1 37 ARG HB3 H 3.683 -12.377 -6.148 1.00 . A A . 99 ARG HB3 1 1
11 7678 1 1 37 ARG HD2 H 4.229 -12.084 -3.113 1.00 . A A . 99 ARG HD2 1 1
11 7679 1 1 37 ARG HD3 H 4.187 -13.640 -3.947 1.00 . A A . 99 ARG HD3 1 1
11 7680 1 1 37 ARG HE H 6.780 -12.933 -2.997 1.00 . A A . 99 ARG HE 1 1
11 7681 1 1 37 ARG HG2 H 5.939 -12.909 -5.451 1.00 . A A . 99 ARG HG2 1 1
11 7682 1 1 37 ARG HG3 H 6.060 -11.374 -4.602 1.00 . A A . 99 ARG HG3 1 1
11 7683 1 1 37 ARG HH11 H 3.727 -14.361 -1.910 1.00 . A A . 99 ARG HH11 1 1
11 7684 1 1 37 ARG HH12 H 4.453 -15.385 -0.772 1.00 . A A . 99 ARG HH12 1 1
11 7685 1 1 37 ARG HH21 H 7.768 -14.296 -1.405 1.00 . A A . 99 ARG HH21 1 1
11 7686 1 1 37 ARG HH22 H 6.809 -15.337 -0.466 1.00 . A A . 99 ARG HH22 1 1
11 7687 1 1 37 ARG N N 5.553 -11.753 -7.908 1.00 . A A . 99 ARG N 1 1
11 7688 1 1 37 ARG NE N 5.894 -13.312 -2.794 1.00 . A A . 99 ARG NE 1 1
11 7689 1 1 37 ARG NH1 N 4.574 -14.684 -1.479 1.00 . A A . 99 ARG NH1 1 1
11 7690 1 1 37 ARG NH2 N 6.851 -14.645 -1.192 1.00 . A A . 99 ARG NH2 1 1
11 7691 1 1 37 ARG O O 7.084 -9.918 -6.826 1.00 . A A . 99 ARG O 1 1
11 7692 1 1 38 ILE C C 6.656 -8.387 -3.867 1.00 . A A . 100 ILE C 1 1
11 7693 1 1 38 ILE CA C 6.289 -7.868 -5.246 1.00 . A A . 100 ILE CA 1 1
11 7694 1 1 38 ILE CB C 5.621 -6.486 -5.105 1.00 . A A . 100 ILE CB 1 1
11 7695 1 1 38 ILE CD1 C 4.362 -4.702 -6.391 1.00 . A A . 100 ILE CD1 1 1
11 7696 1 1 38 ILE CG1 C 5.073 -6.025 -6.453 1.00 . A A . 100 ILE CG1 1 1
11 7697 1 1 38 ILE CG2 C 6.633 -5.468 -4.573 1.00 . A A . 100 ILE CG2 1 1
11 7698 1 1 38 ILE H H 4.446 -8.746 -5.696 1.00 . A A . 100 ILE H 1 1
11 7699 1 1 38 ILE HA H 7.173 -7.786 -5.860 1.00 . A A . 100 ILE HA 1 1
11 7700 1 1 38 ILE HB H 4.807 -6.563 -4.400 1.00 . A A . 100 ILE HB 1 1
11 7701 1 1 38 ILE HD11 H 3.525 -4.773 -5.713 1.00 . A A . 100 ILE HD11 1 1
11 7702 1 1 38 ILE HD12 H 4.016 -4.435 -7.379 1.00 . A A . 100 ILE HD12 1 1
11 7703 1 1 38 ILE HD13 H 5.055 -3.956 -6.034 1.00 . A A . 100 ILE HD13 1 1
11 7704 1 1 38 ILE HG12 H 5.885 -5.930 -7.157 1.00 . A A . 100 ILE HG12 1 1
11 7705 1 1 38 ILE HG13 H 4.374 -6.765 -6.815 1.00 . A A . 100 ILE HG13 1 1
11 7706 1 1 38 ILE HG21 H 7.462 -5.390 -5.262 1.00 . A A . 100 ILE HG21 1 1
11 7707 1 1 38 ILE HG22 H 6.997 -5.795 -3.610 1.00 . A A . 100 ILE HG22 1 1
11 7708 1 1 38 ILE HG23 H 6.157 -4.505 -4.470 1.00 . A A . 100 ILE HG23 1 1
11 7709 1 1 38 ILE N N 5.412 -8.827 -5.840 1.00 . A A . 100 ILE N 1 1
11 7710 1 1 38 ILE O O 5.764 -8.731 -3.089 1.00 . A A . 100 ILE O 1 1
11 7711 1 1 39 PRO C C 7.969 -8.035 -1.148 1.00 . A A . 101 PRO C 1 1
11 7712 1 1 39 PRO CA C 8.395 -8.986 -2.264 1.00 . A A . 101 PRO CA 1 1
11 7713 1 1 39 PRO CB C 9.923 -9.022 -2.374 1.00 . A A . 101 PRO CB 1 1
11 7714 1 1 39 PRO CD C 9.073 -8.250 -4.473 1.00 . A A . 101 PRO CD 1 1
11 7715 1 1 39 PRO CG C 10.228 -8.953 -3.826 1.00 . A A . 101 PRO CG 1 1
11 7716 1 1 39 PRO HA H 8.011 -9.969 -2.046 1.00 . A A . 101 PRO HA 1 1
11 7717 1 1 39 PRO HB2 H 10.337 -8.180 -1.841 1.00 . A A . 101 PRO HB2 1 1
11 7718 1 1 39 PRO HB3 H 10.307 -9.945 -1.969 1.00 . A A . 101 PRO HB3 1 1
11 7719 1 1 39 PRO HD2 H 9.249 -7.187 -4.550 1.00 . A A . 101 PRO HD2 1 1
11 7720 1 1 39 PRO HD3 H 8.886 -8.676 -5.447 1.00 . A A . 101 PRO HD3 1 1
11 7721 1 1 39 PRO HG2 H 11.144 -8.399 -3.975 1.00 . A A . 101 PRO HG2 1 1
11 7722 1 1 39 PRO HG3 H 10.323 -9.949 -4.231 1.00 . A A . 101 PRO HG3 1 1
11 7723 1 1 39 PRO N N 7.950 -8.520 -3.567 1.00 . A A . 101 PRO N 1 1
11 7724 1 1 39 PRO O O 8.112 -6.797 -1.272 1.00 . A A . 101 PRO O 1 1
11 7725 1 1 40 ALA C C 8.146 -7.012 1.671 1.00 . A A . 102 ALA C 1 1
11 7726 1 1 40 ALA CA C 7.026 -7.858 1.106 1.00 . A A . 102 ALA CA 1 1
11 7727 1 1 40 ALA CB C 6.480 -8.806 2.169 1.00 . A A . 102 ALA CB 1 1
11 7728 1 1 40 ALA H H 7.476 -9.589 -0.023 1.00 . A A . 102 ALA H 1 1
11 7729 1 1 40 ALA HA H 6.230 -7.196 0.793 1.00 . A A . 102 ALA HA 1 1
11 7730 1 1 40 ALA HB1 H 5.682 -9.399 1.747 1.00 . A A . 102 ALA HB1 1 1
11 7731 1 1 40 ALA HB2 H 6.103 -8.235 3.004 1.00 . A A . 102 ALA HB2 1 1
11 7732 1 1 40 ALA HB3 H 7.272 -9.457 2.506 1.00 . A A . 102 ALA HB3 1 1
11 7733 1 1 40 ALA N N 7.492 -8.607 -0.054 1.00 . A A . 102 ALA N 1 1
11 7734 1 1 40 ALA O O 7.906 -5.975 2.253 1.00 . A A . 102 ALA O 1 1
11 7735 1 1 41 ASP C C 10.649 -5.404 1.118 1.00 . A A . 103 ASP C 1 1
11 7736 1 1 41 ASP CA C 10.556 -6.719 1.865 1.00 . A A . 103 ASP CA 1 1
11 7737 1 1 41 ASP CB C 11.802 -7.528 1.580 1.00 . A A . 103 ASP CB 1 1
11 7738 1 1 41 ASP CG C 13.056 -6.804 1.988 1.00 . A A . 103 ASP CG 1 1
11 7739 1 1 41 ASP H H 9.468 -8.323 1.008 1.00 . A A . 103 ASP H 1 1
11 7740 1 1 41 ASP HA H 10.493 -6.529 2.925 1.00 . A A . 103 ASP HA 1 1
11 7741 1 1 41 ASP HB2 H 11.754 -8.472 2.099 1.00 . A A . 103 ASP HB2 1 1
11 7742 1 1 41 ASP HB3 H 11.844 -7.712 0.517 1.00 . A A . 103 ASP HB3 1 1
11 7743 1 1 41 ASP N N 9.369 -7.453 1.454 1.00 . A A . 103 ASP N 1 1
11 7744 1 1 41 ASP O O 10.981 -4.368 1.696 1.00 . A A . 103 ASP O 1 1
11 7745 1 1 41 ASP OD1 O 13.730 -6.216 1.128 1.00 . A A . 103 ASP OD1 1 1
11 7746 1 1 41 ASP OD2 O 13.382 -6.799 3.204 1.00 . A A . 103 ASP OD2 1 1
11 7747 1 1 42 VAL C C 9.213 -3.363 -0.623 1.00 . A A . 104 VAL C 1 1
11 7748 1 1 42 VAL CA C 10.347 -4.279 -1.011 1.00 . A A . 104 VAL CA 1 1
11 7749 1 1 42 VAL CB C 10.233 -4.669 -2.514 1.00 . A A . 104 VAL CB 1 1
11 7750 1 1 42 VAL CG1 C 10.175 -3.440 -3.407 1.00 . A A . 104 VAL CG1 1 1
11 7751 1 1 42 VAL CG2 C 11.407 -5.533 -2.917 1.00 . A A . 104 VAL CG2 1 1
11 7752 1 1 42 VAL H H 9.958 -6.288 -0.530 1.00 . A A . 104 VAL H 1 1
11 7753 1 1 42 VAL HA H 11.285 -3.768 -0.843 1.00 . A A . 104 VAL HA 1 1
11 7754 1 1 42 VAL HB H 9.329 -5.243 -2.653 1.00 . A A . 104 VAL HB 1 1
11 7755 1 1 42 VAL HG11 H 11.091 -2.878 -3.305 1.00 . A A . 104 VAL HG11 1 1
11 7756 1 1 42 VAL HG12 H 9.339 -2.822 -3.112 1.00 . A A . 104 VAL HG12 1 1
11 7757 1 1 42 VAL HG13 H 10.054 -3.750 -4.434 1.00 . A A . 104 VAL HG13 1 1
11 7758 1 1 42 VAL HG21 H 12.319 -4.968 -2.785 1.00 . A A . 104 VAL HG21 1 1
11 7759 1 1 42 VAL HG22 H 11.311 -5.824 -3.952 1.00 . A A . 104 VAL HG22 1 1
11 7760 1 1 42 VAL HG23 H 11.440 -6.413 -2.293 1.00 . A A . 104 VAL HG23 1 1
11 7761 1 1 42 VAL N N 10.304 -5.447 -0.158 1.00 . A A . 104 VAL N 1 1
11 7762 1 1 42 VAL O O 9.384 -2.164 -0.530 1.00 . A A . 104 VAL O 1 1
11 7763 1 1 43 ILE C C 7.152 -2.543 1.434 1.00 . A A . 105 ILE C 1 1
11 7764 1 1 43 ILE CA C 6.883 -3.234 0.085 1.00 . A A . 105 ILE CA 1 1
11 7765 1 1 43 ILE CB C 5.666 -4.190 0.225 1.00 . A A . 105 ILE CB 1 1
11 7766 1 1 43 ILE CD1 C 4.307 -5.950 -1.079 1.00 . A A . 105 ILE CD1 1 1
11 7767 1 1 43 ILE CG1 C 5.383 -4.880 -1.123 1.00 . A A . 105 ILE CG1 1 1
11 7768 1 1 43 ILE CG2 C 4.435 -3.420 0.714 1.00 . A A . 105 ILE CG2 1 1
11 7769 1 1 43 ILE H H 8.020 -4.939 -0.460 1.00 . A A . 105 ILE H 1 1
11 7770 1 1 43 ILE HA H 6.657 -2.484 -0.658 1.00 . A A . 105 ILE HA 1 1
11 7771 1 1 43 ILE HB H 5.910 -4.944 0.959 1.00 . A A . 105 ILE HB 1 1
11 7772 1 1 43 ILE HD11 H 4.168 -6.344 -2.075 1.00 . A A . 105 ILE HD11 1 1
11 7773 1 1 43 ILE HD12 H 3.379 -5.532 -0.718 1.00 . A A . 105 ILE HD12 1 1
11 7774 1 1 43 ILE HD13 H 4.624 -6.752 -0.429 1.00 . A A . 105 ILE HD13 1 1
11 7775 1 1 43 ILE HG12 H 5.073 -4.137 -1.842 1.00 . A A . 105 ILE HG12 1 1
11 7776 1 1 43 ILE HG13 H 6.295 -5.342 -1.473 1.00 . A A . 105 ILE HG13 1 1
11 7777 1 1 43 ILE HG21 H 3.611 -4.108 0.827 1.00 . A A . 105 ILE HG21 1 1
11 7778 1 1 43 ILE HG22 H 4.183 -2.648 0.000 1.00 . A A . 105 ILE HG22 1 1
11 7779 1 1 43 ILE HG23 H 4.659 -2.958 1.665 1.00 . A A . 105 ILE HG23 1 1
11 7780 1 1 43 ILE N N 8.066 -3.963 -0.351 1.00 . A A . 105 ILE N 1 1
11 7781 1 1 43 ILE O O 6.774 -1.386 1.643 1.00 . A A . 105 ILE O 1 1
11 7782 1 1 44 ASP C C 9.108 -1.583 3.499 1.00 . A A . 106 ASP C 1 1
11 7783 1 1 44 ASP CA C 8.172 -2.745 3.633 1.00 . A A . 106 ASP CA 1 1
11 7784 1 1 44 ASP CB C 8.825 -3.838 4.486 1.00 . A A . 106 ASP CB 1 1
11 7785 1 1 44 ASP CG C 9.172 -3.356 5.876 1.00 . A A . 106 ASP CG 1 1
11 7786 1 1 44 ASP H H 8.133 -4.153 2.065 1.00 . A A . 106 ASP H 1 1
11 7787 1 1 44 ASP HA H 7.263 -2.416 4.112 1.00 . A A . 106 ASP HA 1 1
11 7788 1 1 44 ASP HB2 H 8.147 -4.673 4.578 1.00 . A A . 106 ASP HB2 1 1
11 7789 1 1 44 ASP HB3 H 9.732 -4.169 4.002 1.00 . A A . 106 ASP HB3 1 1
11 7790 1 1 44 ASP N N 7.839 -3.249 2.311 1.00 . A A . 106 ASP N 1 1
11 7791 1 1 44 ASP O O 8.861 -0.514 4.034 1.00 . A A . 106 ASP O 1 1
11 7792 1 1 44 ASP OD1 O 8.297 -3.395 6.752 1.00 . A A . 106 ASP OD1 1 1
11 7793 1 1 44 ASP OD2 O 10.332 -2.948 6.119 1.00 . A A . 106 ASP OD2 1 1
11 7794 1 1 45 ALA C C 10.519 0.440 1.805 1.00 . A A . 107 ALA C 1 1
11 7795 1 1 45 ALA CA C 11.152 -0.777 2.478 1.00 . A A . 107 ALA CA 1 1
11 7796 1 1 45 ALA CB C 12.262 -1.357 1.635 1.00 . A A . 107 ALA CB 1 1
11 7797 1 1 45 ALA H H 10.269 -2.675 2.310 1.00 . A A . 107 ALA H 1 1
11 7798 1 1 45 ALA HA H 11.563 -0.468 3.427 1.00 . A A . 107 ALA HA 1 1
11 7799 1 1 45 ALA HB1 H 12.664 -2.224 2.138 1.00 . A A . 107 ALA HB1 1 1
11 7800 1 1 45 ALA HB2 H 13.042 -0.623 1.496 1.00 . A A . 107 ALA HB2 1 1
11 7801 1 1 45 ALA HB3 H 11.849 -1.661 0.684 1.00 . A A . 107 ALA HB3 1 1
11 7802 1 1 45 ALA N N 10.157 -1.792 2.727 1.00 . A A . 107 ALA N 1 1
11 7803 1 1 45 ALA O O 10.840 1.577 2.138 1.00 . A A . 107 ALA O 1 1
11 7804 1 1 46 TYR C C 8.126 2.085 1.182 1.00 . A A . 108 TYR C 1 1
11 7805 1 1 46 TYR CA C 8.837 1.196 0.183 1.00 . A A . 108 TYR CA 1 1
11 7806 1 1 46 TYR CB C 7.826 0.516 -0.764 1.00 . A A . 108 TYR CB 1 1
11 7807 1 1 46 TYR CD1 C 7.318 2.113 -2.651 1.00 . A A . 108 TYR CD1 1 1
11 7808 1 1 46 TYR CD2 C 5.565 1.582 -1.155 1.00 . A A . 108 TYR CD2 1 1
11 7809 1 1 46 TYR CE1 C 6.467 2.915 -3.378 1.00 . A A . 108 TYR CE1 1 1
11 7810 1 1 46 TYR CE2 C 4.703 2.388 -1.871 1.00 . A A . 108 TYR CE2 1 1
11 7811 1 1 46 TYR CG C 6.890 1.435 -1.532 1.00 . A A . 108 TYR CG 1 1
11 7812 1 1 46 TYR CZ C 5.161 3.053 -2.985 1.00 . A A . 108 TYR CZ 1 1
11 7813 1 1 46 TYR H H 9.443 -0.764 0.639 1.00 . A A . 108 TYR H 1 1
11 7814 1 1 46 TYR HA H 9.519 1.794 -0.404 1.00 . A A . 108 TYR HA 1 1
11 7815 1 1 46 TYR HB2 H 8.372 -0.061 -1.495 1.00 . A A . 108 TYR HB2 1 1
11 7816 1 1 46 TYR HB3 H 7.225 -0.157 -0.172 1.00 . A A . 108 TYR HB3 1 1
11 7817 1 1 46 TYR HD1 H 8.347 2.011 -2.962 1.00 . A A . 108 TYR HD1 1 1
11 7818 1 1 46 TYR HD2 H 5.207 1.061 -0.279 1.00 . A A . 108 TYR HD2 1 1
11 7819 1 1 46 TYR HE1 H 6.841 3.428 -4.252 1.00 . A A . 108 TYR HE1 1 1
11 7820 1 1 46 TYR HE2 H 3.676 2.493 -1.554 1.00 . A A . 108 TYR HE2 1 1
11 7821 1 1 46 TYR HH H 3.682 4.268 -3.115 1.00 . A A . 108 TYR HH 1 1
11 7822 1 1 46 TYR N N 9.603 0.175 0.883 1.00 . A A . 108 TYR N 1 1
11 7823 1 1 46 TYR O O 8.345 3.285 1.208 1.00 . A A . 108 TYR O 1 1
11 7824 1 1 46 TYR OH O 4.302 3.842 -3.723 1.00 . A A . 108 TYR OH 1 1
11 7825 1 1 47 HIS C C 7.461 2.769 4.178 1.00 . A A . 109 HIS C 1 1
11 7826 1 1 47 HIS CA C 6.595 2.242 3.040 1.00 . A A . 109 HIS CA 1 1
11 7827 1 1 47 HIS CB C 5.376 1.478 3.566 1.00 . A A . 109 HIS CB 1 1
11 7828 1 1 47 HIS CD2 C 3.990 0.306 1.729 1.00 . A A . 109 HIS CD2 1 1
11 7829 1 1 47 HIS CE1 C 2.627 1.923 1.235 1.00 . A A . 109 HIS CE1 1 1
11 7830 1 1 47 HIS CG C 4.295 1.339 2.540 1.00 . A A . 109 HIS CG 1 1
11 7831 1 1 47 HIS H H 7.280 0.500 2.049 1.00 . A A . 109 HIS H 1 1
11 7832 1 1 47 HIS HA H 6.231 3.087 2.475 1.00 . A A . 109 HIS HA 1 1
11 7833 1 1 47 HIS HB2 H 5.680 0.489 3.871 1.00 . A A . 109 HIS HB2 1 1
11 7834 1 1 47 HIS HB3 H 4.966 2.005 4.416 1.00 . A A . 109 HIS HB3 1 1
11 7835 1 1 47 HIS HD1 H 3.375 3.237 2.634 1.00 . A A . 109 HIS HD1 1 1
11 7836 1 1 47 HIS HD2 H 4.481 -0.657 1.718 1.00 . A A . 109 HIS HD2 1 1
11 7837 1 1 47 HIS HE1 H 1.867 2.531 0.768 1.00 . A A . 109 HIS HE1 1 1
11 7838 1 1 47 HIS N N 7.348 1.481 2.061 1.00 . A A . 109 HIS N 1 1
11 7839 1 1 47 HIS ND1 N 3.417 2.351 2.215 1.00 . A A . 109 HIS ND1 1 1
11 7840 1 1 47 HIS NE2 N 2.930 0.674 0.897 1.00 . A A . 109 HIS NE2 1 1
11 7841 1 1 47 HIS O O 7.034 3.632 4.951 1.00 . A A . 109 HIS O 1 1
11 7842 1 1 48 ALA C C 10.481 3.844 4.746 1.00 . A A . 110 ALA C 1 1
11 7843 1 1 48 ALA CA C 9.588 2.733 5.298 1.00 . A A . 110 ALA CA 1 1
11 7844 1 1 48 ALA CB C 10.431 1.594 5.845 1.00 . A A . 110 ALA CB 1 1
11 7845 1 1 48 ALA H H 8.910 1.488 3.734 1.00 . A A . 110 ALA H 1 1
11 7846 1 1 48 ALA HA H 9.003 3.139 6.111 1.00 . A A . 110 ALA HA 1 1
11 7847 1 1 48 ALA HB1 H 11.061 1.960 6.641 1.00 . A A . 110 ALA HB1 1 1
11 7848 1 1 48 ALA HB2 H 11.045 1.192 5.051 1.00 . A A . 110 ALA HB2 1 1
11 7849 1 1 48 ALA HB3 H 9.785 0.817 6.223 1.00 . A A . 110 ALA HB3 1 1
11 7850 1 1 48 ALA N N 8.659 2.253 4.299 1.00 . A A . 110 ALA N 1 1
11 7851 1 1 48 ALA O O 11.142 4.556 5.512 1.00 . A A . 110 ALA O 1 1
11 7852 1 1 49 ALA C C 10.443 6.140 2.439 1.00 . A A . 111 ALA C 1 1
11 7853 1 1 49 ALA CA C 11.328 5.018 2.819 1.00 . A A . 111 ALA CA 1 1
11 7854 1 1 49 ALA CB C 11.998 4.490 1.567 1.00 . A A . 111 ALA CB 1 1
11 7855 1 1 49 ALA H H 10.019 3.388 2.833 1.00 . A A . 111 ALA H 1 1
11 7856 1 1 49 ALA HA H 12.089 5.351 3.507 1.00 . A A . 111 ALA HA 1 1
11 7857 1 1 49 ALA HB1 H 12.617 3.637 1.802 1.00 . A A . 111 ALA HB1 1 1
11 7858 1 1 49 ALA HB2 H 12.597 5.275 1.131 1.00 . A A . 111 ALA HB2 1 1
11 7859 1 1 49 ALA HB3 H 11.227 4.202 0.865 1.00 . A A . 111 ALA HB3 1 1
11 7860 1 1 49 ALA N N 10.526 3.985 3.433 1.00 . A A . 111 ALA N 1 1
11 7861 1 1 49 ALA O O 10.755 7.315 2.630 1.00 . A A . 111 ALA O 1 1
11 7862 1 1 50 THR C C 7.068 6.476 2.191 1.00 . A A . 112 THR C 1 1
11 7863 1 1 50 THR CA C 8.385 6.603 1.388 1.00 . A A . 112 THR CA 1 1
11 7864 1 1 50 THR CB C 8.249 6.200 -0.094 1.00 . A A . 112 THR CB 1 1
11 7865 1 1 50 THR CG2 C 7.103 6.865 -0.747 1.00 . A A . 112 THR CG2 1 1
11 7866 1 1 50 THR H H 9.101 4.805 1.888 1.00 . A A . 112 THR H 1 1
11 7867 1 1 50 THR HA H 8.747 7.618 1.432 1.00 . A A . 112 THR HA 1 1
11 7868 1 1 50 THR HB H 8.124 5.125 -0.126 1.00 . A A . 112 THR HB 1 1
11 7869 1 1 50 THR HG1 H 9.898 7.223 -0.280 1.00 . A A . 112 THR HG1 1 1
11 7870 1 1 50 THR HG21 H 7.075 6.539 -1.774 1.00 . A A . 112 THR HG21 1 1
11 7871 1 1 50 THR HG22 H 7.227 7.931 -0.651 1.00 . A A . 112 THR HG22 1 1
11 7872 1 1 50 THR HG23 H 6.235 6.505 -0.215 1.00 . A A . 112 THR HG23 1 1
11 7873 1 1 50 THR N N 9.338 5.759 1.928 1.00 . A A . 112 THR N 1 1
11 7874 1 1 50 THR O O 6.828 7.330 3.077 1.00 . A A . 112 THR O 1 1
11 7875 1 1 50 THR OXT O 6.320 5.506 2.011 1.00 . A A . 112 THR OXT 1 1
11 7876 1 1 50 THR OG1 O 9.482 6.518 -0.794 1.00 . A A . 112 THR OG1 1 1
12 7877 1 1 3 MET C C 14.785 8.855 -15.473 1.00 . A A . 65 MET C 1 1
12 7878 1 1 3 MET CA C 16.216 8.671 -15.937 1.00 . A A . 65 MET CA 1 1
12 7879 1 1 3 MET CB C 16.697 9.910 -16.746 1.00 . A A . 65 MET CB 1 1
12 7880 1 1 3 MET CE C 17.815 9.100 -19.713 1.00 . A A . 65 MET CE 1 1
12 7881 1 1 3 MET CG C 15.908 10.223 -18.018 1.00 . A A . 65 MET CG 1 1
12 7882 1 1 3 MET H H 17.326 7.263 -16.988 1.00 . A A . 65 MET H 1 1
12 7883 1 1 3 MET HA H 16.827 8.566 -15.053 1.00 . A A . 65 MET HA 1 1
12 7884 1 1 3 MET HB2 H 16.633 10.776 -16.104 1.00 . A A . 65 MET HB2 1 1
12 7885 1 1 3 MET HB3 H 17.733 9.765 -17.014 1.00 . A A . 65 MET HB3 1 1
12 7886 1 1 3 MET HE1 H 18.411 8.850 -18.848 1.00 . A A . 65 MET HE1 1 1
12 7887 1 1 3 MET HE2 H 18.035 10.112 -20.019 1.00 . A A . 65 MET HE2 1 1
12 7888 1 1 3 MET HE3 H 18.045 8.418 -20.518 1.00 . A A . 65 MET HE3 1 1
12 7889 1 1 3 MET HG2 H 14.864 10.294 -17.756 1.00 . A A . 65 MET HG2 1 1
12 7890 1 1 3 MET HG3 H 16.240 11.174 -18.410 1.00 . A A . 65 MET HG3 1 1
12 7891 1 1 3 MET N N 16.345 7.421 -16.687 1.00 . A A . 65 MET N 1 1
12 7892 1 1 3 MET O O 13.835 8.563 -16.213 1.00 . A A . 65 MET O 1 1
12 7893 1 1 3 MET SD S 16.073 8.972 -19.309 1.00 . A A . 65 MET SD 1 1
12 7894 1 1 4 SER C C 13.468 10.757 -12.789 1.00 . A A . 66 SER C 1 1
12 7895 1 1 4 SER CA C 13.342 9.531 -13.680 1.00 . A A . 66 SER CA 1 1
12 7896 1 1 4 SER CB C 12.923 8.283 -12.865 1.00 . A A . 66 SER CB 1 1
12 7897 1 1 4 SER H H 15.407 9.502 -13.690 1.00 . A A . 66 SER H 1 1
12 7898 1 1 4 SER HA H 12.626 9.713 -14.468 1.00 . A A . 66 SER HA 1 1
12 7899 1 1 4 SER HB2 H 13.020 7.408 -13.491 1.00 . A A . 66 SER HB2 1 1
12 7900 1 1 4 SER HB3 H 13.579 8.186 -12.014 1.00 . A A . 66 SER HB3 1 1
12 7901 1 1 4 SER HG H 11.564 8.927 -11.613 1.00 . A A . 66 SER HG 1 1
12 7902 1 1 4 SER N N 14.630 9.300 -14.258 1.00 . A A . 66 SER N 1 1
12 7903 1 1 4 SER O O 14.596 11.148 -12.443 1.00 . A A . 66 SER O 1 1
12 7904 1 1 4 SER OG O 11.570 8.359 -12.399 1.00 . A A . 66 SER OG 1 1
12 7905 1 1 5 GLY C C 11.195 13.387 -11.785 1.00 . A A . 67 GLY C 1 1
12 7906 1 1 5 GLY CA C 12.400 12.523 -11.592 1.00 . A A . 67 GLY CA 1 1
12 7907 1 1 5 GLY H H 11.493 11.080 -12.807 1.00 . A A . 67 GLY H 1 1
12 7908 1 1 5 GLY HA2 H 12.435 12.190 -10.565 1.00 . A A . 67 GLY HA2 1 1
12 7909 1 1 5 GLY HA3 H 13.284 13.104 -11.811 1.00 . A A . 67 GLY HA3 1 1
12 7910 1 1 5 GLY N N 12.360 11.376 -12.456 1.00 . A A . 67 GLY N 1 1
12 7911 1 1 5 GLY O O 11.300 14.513 -12.259 1.00 . A A . 67 GLY O 1 1
12 7912 1 1 6 SER C C 8.691 14.657 -10.489 1.00 . A A . 68 SER C 1 1
12 7913 1 1 6 SER CA C 8.818 13.597 -11.582 1.00 . A A . 68 SER CA 1 1
12 7914 1 1 6 SER CB C 7.633 12.625 -11.609 1.00 . A A . 68 SER CB 1 1
12 7915 1 1 6 SER H H 10.008 11.971 -11.041 1.00 . A A . 68 SER H 1 1
12 7916 1 1 6 SER HA H 8.873 14.105 -12.533 1.00 . A A . 68 SER HA 1 1
12 7917 1 1 6 SER HB2 H 6.725 13.164 -11.385 1.00 . A A . 68 SER HB2 1 1
12 7918 1 1 6 SER HB3 H 7.554 12.178 -12.589 1.00 . A A . 68 SER HB3 1 1
12 7919 1 1 6 SER HG H 8.151 10.827 -11.126 1.00 . A A . 68 SER HG 1 1
12 7920 1 1 6 SER N N 10.047 12.867 -11.439 1.00 . A A . 68 SER N 1 1
12 7921 1 1 6 SER O O 9.099 14.433 -9.338 1.00 . A A . 68 SER O 1 1
12 7922 1 1 6 SER OG O 7.795 11.589 -10.643 1.00 . A A . 68 SER OG 1 1
12 7923 1 1 7 GLY C C 6.701 17.460 -9.820 1.00 . A A . 69 GLY C 1 1
12 7924 1 1 7 GLY CA C 8.079 16.870 -9.882 1.00 . A A . 69 GLY CA 1 1
12 7925 1 1 7 GLY H H 7.845 15.946 -11.751 1.00 . A A . 69 GLY H 1 1
12 7926 1 1 7 GLY HA2 H 8.339 16.482 -8.909 1.00 . A A . 69 GLY HA2 1 1
12 7927 1 1 7 GLY HA3 H 8.781 17.648 -10.149 1.00 . A A . 69 GLY HA3 1 1
12 7928 1 1 7 GLY N N 8.178 15.805 -10.838 1.00 . A A . 69 GLY N 1 1
12 7929 1 1 7 GLY O O 5.781 16.990 -10.516 1.00 . A A . 69 GLY O 1 1
12 7930 1 1 8 ARG C C 4.272 18.343 -8.161 1.00 . A A . 70 ARG C 1 1
12 7931 1 1 8 ARG CA C 5.330 19.236 -8.771 1.00 . A A . 70 ARG CA 1 1
12 7932 1 1 8 ARG CB C 4.785 19.968 -10.033 1.00 . A A . 70 ARG CB 1 1
12 7933 1 1 8 ARG CD C 6.972 20.597 -11.180 1.00 . A A . 70 ARG CD 1 1
12 7934 1 1 8 ARG CG C 5.666 21.109 -10.598 1.00 . A A . 70 ARG CG 1 1
12 7935 1 1 8 ARG CZ C 9.134 21.713 -11.754 1.00 . A A . 70 ARG CZ 1 1
12 7936 1 1 8 ARG H H 7.356 18.755 -8.465 1.00 . A A . 70 ARG H 1 1
12 7937 1 1 8 ARG HA H 5.569 19.975 -8.019 1.00 . A A . 70 ARG HA 1 1
12 7938 1 1 8 ARG HB2 H 4.651 19.232 -10.812 1.00 . A A . 70 ARG HB2 1 1
12 7939 1 1 8 ARG HB3 H 3.816 20.373 -9.779 1.00 . A A . 70 ARG HB3 1 1
12 7940 1 1 8 ARG HD2 H 7.539 20.108 -10.403 1.00 . A A . 70 ARG HD2 1 1
12 7941 1 1 8 ARG HD3 H 6.712 19.867 -11.931 1.00 . A A . 70 ARG HD3 1 1
12 7942 1 1 8 ARG HE H 7.263 22.266 -12.366 1.00 . A A . 70 ARG HE 1 1
12 7943 1 1 8 ARG HG2 H 5.124 21.622 -11.379 1.00 . A A . 70 ARG HG2 1 1
12 7944 1 1 8 ARG HG3 H 5.887 21.802 -9.800 1.00 . A A . 70 ARG HG3 1 1
12 7945 1 1 8 ARG HH11 H 9.355 20.363 -10.224 1.00 . A A . 70 ARG HH11 1 1
12 7946 1 1 8 ARG HH12 H 10.817 20.973 -10.834 1.00 . A A . 70 ARG HH12 1 1
12 7947 1 1 8 ARG HH21 H 9.311 23.175 -13.175 1.00 . A A . 70 ARG HH21 1 1
12 7948 1 1 8 ARG HH22 H 10.792 22.629 -12.506 1.00 . A A . 70 ARG HH22 1 1
12 7949 1 1 8 ARG N N 6.568 18.494 -8.993 1.00 . A A . 70 ARG N 1 1
12 7950 1 1 8 ARG NE N 7.789 21.647 -11.809 1.00 . A A . 70 ARG NE 1 1
12 7951 1 1 8 ARG NH1 N 9.814 20.973 -10.875 1.00 . A A . 70 ARG NH1 1 1
12 7952 1 1 8 ARG NH2 N 9.788 22.571 -12.535 1.00 . A A . 70 ARG NH2 1 1
12 7953 1 1 8 ARG O O 3.448 17.736 -8.866 1.00 . A A . 70 ARG O 1 1
12 7954 1 1 9 GLY C C 4.012 16.027 -5.966 1.00 . A A . 71 GLY C 1 1
12 7955 1 1 9 GLY CA C 3.405 17.379 -6.171 1.00 . A A . 71 GLY CA 1 1
12 7956 1 1 9 GLY H H 5.008 18.693 -6.344 1.00 . A A . 71 GLY H 1 1
12 7957 1 1 9 GLY HA2 H 3.158 17.827 -5.221 1.00 . A A . 71 GLY HA2 1 1
12 7958 1 1 9 GLY HA3 H 2.513 17.278 -6.772 1.00 . A A . 71 GLY HA3 1 1
12 7959 1 1 9 GLY N N 4.321 18.222 -6.864 1.00 . A A . 71 GLY N 1 1
12 7960 1 1 9 GLY O O 5.067 15.907 -5.326 1.00 . A A . 71 GLY O 1 1
12 7961 1 1 10 ARG C C 3.884 13.079 -5.059 1.00 . A A . 72 ARG C 1 1
12 7962 1 1 10 ARG CA C 3.831 13.609 -6.492 1.00 . A A . 72 ARG CA 1 1
12 7963 1 1 10 ARG CB C 5.220 13.455 -7.159 1.00 . A A . 72 ARG CB 1 1
12 7964 1 1 10 ARG CD C 4.305 13.418 -9.516 1.00 . A A . 72 ARG CD 1 1
12 7965 1 1 10 ARG CG C 5.326 14.021 -8.567 1.00 . A A . 72 ARG CG 1 1
12 7966 1 1 10 ARG CZ C 4.163 11.313 -10.816 1.00 . A A . 72 ARG CZ 1 1
12 7967 1 1 10 ARG H H 2.517 15.201 -6.984 1.00 . A A . 72 ARG H 1 1
12 7968 1 1 10 ARG HA H 3.115 13.018 -7.043 1.00 . A A . 72 ARG HA 1 1
12 7969 1 1 10 ARG HB2 H 5.947 13.960 -6.544 1.00 . A A . 72 ARG HB2 1 1
12 7970 1 1 10 ARG HB3 H 5.468 12.406 -7.195 1.00 . A A . 72 ARG HB3 1 1
12 7971 1 1 10 ARG HD2 H 3.310 13.617 -9.148 1.00 . A A . 72 ARG HD2 1 1
12 7972 1 1 10 ARG HD3 H 4.429 13.892 -10.477 1.00 . A A . 72 ARG HD3 1 1
12 7973 1 1 10 ARG HE H 4.825 11.469 -8.922 1.00 . A A . 72 ARG HE 1 1
12 7974 1 1 10 ARG HG2 H 5.166 15.088 -8.526 1.00 . A A . 72 ARG HG2 1 1
12 7975 1 1 10 ARG HG3 H 6.317 13.828 -8.947 1.00 . A A . 72 ARG HG3 1 1
12 7976 1 1 10 ARG HH11 H 3.486 12.955 -11.826 1.00 . A A . 72 ARG HH11 1 1
12 7977 1 1 10 ARG HH12 H 3.441 11.514 -12.723 1.00 . A A . 72 ARG HH12 1 1
12 7978 1 1 10 ARG HH21 H 4.734 9.482 -10.126 1.00 . A A . 72 ARG HH21 1 1
12 7979 1 1 10 ARG HH22 H 4.159 9.462 -11.709 1.00 . A A . 72 ARG HH22 1 1
12 7980 1 1 10 ARG N N 3.363 15.007 -6.527 1.00 . A A . 72 ARG N 1 1
12 7981 1 1 10 ARG NE N 4.465 11.972 -9.692 1.00 . A A . 72 ARG NE 1 1
12 7982 1 1 10 ARG NH1 N 3.659 11.970 -11.857 1.00 . A A . 72 ARG NH1 1 1
12 7983 1 1 10 ARG NH2 N 4.358 10.012 -10.895 1.00 . A A . 72 ARG NH2 1 1
12 7984 1 1 10 ARG O O 4.618 12.149 -4.760 1.00 . A A . 72 ARG O 1 1
12 7985 1 1 11 GLY C C 2.125 12.027 -2.688 1.00 . A A . 73 GLY C 1 1
12 7986 1 1 11 GLY CA C 3.039 13.211 -2.820 1.00 . A A . 73 GLY CA 1 1
12 7987 1 1 11 GLY H H 2.494 14.382 -4.498 1.00 . A A . 73 GLY H 1 1
12 7988 1 1 11 GLY HA2 H 4.035 12.936 -2.502 1.00 . A A . 73 GLY HA2 1 1
12 7989 1 1 11 GLY HA3 H 2.666 14.011 -2.200 1.00 . A A . 73 GLY HA3 1 1
12 7990 1 1 11 GLY N N 3.081 13.656 -4.193 1.00 . A A . 73 GLY N 1 1
12 7991 1 1 11 GLY O O 2.284 11.184 -1.801 1.00 . A A . 73 GLY O 1 1
12 7992 1 1 12 ALA C C 0.741 9.840 -4.591 1.00 . A A . 74 ALA C 1 1
12 7993 1 1 12 ALA CA C 0.225 10.904 -3.655 1.00 . A A . 74 ALA CA 1 1
12 7994 1 1 12 ALA CB C -1.101 11.445 -4.153 1.00 . A A . 74 ALA CB 1 1
12 7995 1 1 12 ALA H H 1.136 12.694 -4.241 1.00 . A A . 74 ALA H 1 1
12 7996 1 1 12 ALA HA H 0.076 10.443 -2.687 1.00 . A A . 74 ALA HA 1 1
12 7997 1 1 12 ALA HB1 H -1.817 10.640 -4.222 1.00 . A A . 74 ALA HB1 1 1
12 7998 1 1 12 ALA HB2 H -0.962 11.884 -5.130 1.00 . A A . 74 ALA HB2 1 1
12 7999 1 1 12 ALA HB3 H -1.466 12.195 -3.466 1.00 . A A . 74 ALA HB3 1 1
12 8000 1 1 12 ALA N N 1.181 11.970 -3.581 1.00 . A A . 74 ALA N 1 1
12 8001 1 1 12 ALA O O 1.687 10.069 -5.361 1.00 . A A . 74 ALA O 1 1
12 8002 1 1 13 ILE C C -0.195 7.708 -6.669 1.00 . A A . 75 ILE C 1 1
12 8003 1 1 13 ILE CA C 0.519 7.586 -5.339 1.00 . A A . 75 ILE CA 1 1
12 8004 1 1 13 ILE CB C 0.144 6.275 -4.628 1.00 . A A . 75 ILE CB 1 1
12 8005 1 1 13 ILE CD1 C 0.234 5.225 -2.298 1.00 . A A . 75 ILE CD1 1 1
12 8006 1 1 13 ILE CG1 C 0.758 6.287 -3.227 1.00 . A A . 75 ILE CG1 1 1
12 8007 1 1 13 ILE CG2 C 0.649 5.068 -5.423 1.00 . A A . 75 ILE CG2 1 1
12 8008 1 1 13 ILE H H -0.615 8.595 -3.906 1.00 . A A . 75 ILE H 1 1
12 8009 1 1 13 ILE HA H 1.588 7.617 -5.494 1.00 . A A . 75 ILE HA 1 1
12 8010 1 1 13 ILE HB H -0.929 6.233 -4.543 1.00 . A A . 75 ILE HB 1 1
12 8011 1 1 13 ILE HD11 H -0.827 5.378 -2.182 1.00 . A A . 75 ILE HD11 1 1
12 8012 1 1 13 ILE HD12 H 0.719 5.345 -1.341 1.00 . A A . 75 ILE HD12 1 1
12 8013 1 1 13 ILE HD13 H 0.431 4.244 -2.702 1.00 . A A . 75 ILE HD13 1 1
12 8014 1 1 13 ILE HG12 H 1.821 6.133 -3.336 1.00 . A A . 75 ILE HG12 1 1
12 8015 1 1 13 ILE HG13 H 0.586 7.255 -2.780 1.00 . A A . 75 ILE HG13 1 1
12 8016 1 1 13 ILE HG21 H 1.723 5.119 -5.523 1.00 . A A . 75 ILE HG21 1 1
12 8017 1 1 13 ILE HG22 H 0.196 5.066 -6.402 1.00 . A A . 75 ILE HG22 1 1
12 8018 1 1 13 ILE HG23 H 0.377 4.160 -4.903 1.00 . A A . 75 ILE HG23 1 1
12 8019 1 1 13 ILE N N 0.140 8.701 -4.526 1.00 . A A . 75 ILE N 1 1
12 8020 1 1 13 ILE O O -1.426 7.641 -6.747 1.00 . A A . 75 ILE O 1 1
12 8021 1 1 14 ASP C C -0.513 6.932 -9.681 1.00 . A A . 76 ASP C 1 1
12 8022 1 1 14 ASP CA C 0.052 8.187 -9.045 1.00 . A A . 76 ASP CA 1 1
12 8023 1 1 14 ASP CB C 1.159 8.761 -9.946 1.00 . A A . 76 ASP CB 1 1
12 8024 1 1 14 ASP CG C 0.683 9.087 -11.357 1.00 . A A . 76 ASP CG 1 1
12 8025 1 1 14 ASP H H 1.536 7.920 -7.499 1.00 . A A . 76 ASP H 1 1
12 8026 1 1 14 ASP HA H -0.734 8.923 -8.963 1.00 . A A . 76 ASP HA 1 1
12 8027 1 1 14 ASP HB2 H 1.538 9.667 -9.502 1.00 . A A . 76 ASP HB2 1 1
12 8028 1 1 14 ASP HB3 H 1.965 8.044 -10.017 1.00 . A A . 76 ASP HB3 1 1
12 8029 1 1 14 ASP N N 0.575 7.929 -7.692 1.00 . A A . 76 ASP N 1 1
12 8030 1 1 14 ASP O O -1.576 6.951 -10.308 1.00 . A A . 76 ASP O 1 1
12 8031 1 1 14 ASP OD1 O 0.827 8.246 -12.275 1.00 . A A . 76 ASP OD1 1 1
12 8032 1 1 14 ASP OD2 O 0.180 10.207 -11.570 1.00 . A A . 76 ASP OD2 1 1
12 8033 1 1 15 ARG C C -0.619 3.586 -9.080 1.00 . A A . 77 ARG C 1 1
12 8034 1 1 15 ARG CA C -0.165 4.591 -10.123 1.00 . A A . 77 ARG CA 1 1
12 8035 1 1 15 ARG CB C 1.067 4.106 -10.900 1.00 . A A . 77 ARG CB 1 1
12 8036 1 1 15 ARG CD C 2.815 4.786 -12.607 1.00 . A A . 77 ARG CD 1 1
12 8037 1 1 15 ARG CG C 1.495 5.113 -11.959 1.00 . A A . 77 ARG CG 1 1
12 8038 1 1 15 ARG CZ C 4.250 5.788 -14.395 1.00 . A A . 77 ARG CZ 1 1
12 8039 1 1 15 ARG H H 0.925 5.869 -8.857 1.00 . A A . 77 ARG H 1 1
12 8040 1 1 15 ARG HA H -0.971 4.767 -10.819 1.00 . A A . 77 ARG HA 1 1
12 8041 1 1 15 ARG HB2 H 1.881 3.952 -10.208 1.00 . A A . 77 ARG HB2 1 1
12 8042 1 1 15 ARG HB3 H 0.833 3.175 -11.394 1.00 . A A . 77 ARG HB3 1 1
12 8043 1 1 15 ARG HD2 H 3.583 4.761 -11.848 1.00 . A A . 77 ARG HD2 1 1
12 8044 1 1 15 ARG HD3 H 2.745 3.822 -13.089 1.00 . A A . 77 ARG HD3 1 1
12 8045 1 1 15 ARG HE H 2.511 6.532 -13.701 1.00 . A A . 77 ARG HE 1 1
12 8046 1 1 15 ARG HG2 H 0.739 5.154 -12.728 1.00 . A A . 77 ARG HG2 1 1
12 8047 1 1 15 ARG HG3 H 1.562 6.085 -11.491 1.00 . A A . 77 ARG HG3 1 1
12 8048 1 1 15 ARG HH11 H 5.104 4.143 -13.527 1.00 . A A . 77 ARG HH11 1 1
12 8049 1 1 15 ARG HH12 H 6.006 4.833 -14.801 1.00 . A A . 77 ARG HH12 1 1
12 8050 1 1 15 ARG HH21 H 3.739 7.462 -15.434 1.00 . A A . 77 ARG HH21 1 1
12 8051 1 1 15 ARG HH22 H 5.201 6.721 -15.938 1.00 . A A . 77 ARG HH22 1 1
12 8052 1 1 15 ARG N N 0.172 5.845 -9.483 1.00 . A A . 77 ARG N 1 1
12 8053 1 1 15 ARG NE N 3.165 5.803 -13.613 1.00 . A A . 77 ARG NE 1 1
12 8054 1 1 15 ARG NH1 N 5.178 4.862 -14.237 1.00 . A A . 77 ARG NH1 1 1
12 8055 1 1 15 ARG NH2 N 4.413 6.729 -15.315 1.00 . A A . 77 ARG NH2 1 1
12 8056 1 1 15 ARG O O -0.928 3.976 -7.950 1.00 . A A . 77 ARG O 1 1
12 8057 1 1 16 GLU C C -0.009 1.182 -7.456 1.00 . A A . 78 GLU C 1 1
12 8058 1 1 16 GLU CA C -1.065 1.244 -8.538 1.00 . A A . 78 GLU CA 1 1
12 8059 1 1 16 GLU CB C -1.035 -0.106 -9.257 1.00 . A A . 78 GLU CB 1 1
12 8060 1 1 16 GLU CD C -1.730 -1.557 -11.167 1.00 . A A . 78 GLU CD 1 1
12 8061 1 1 16 GLU CG C -1.867 -0.202 -10.513 1.00 . A A . 78 GLU CG 1 1
12 8062 1 1 16 GLU H H -0.544 2.086 -10.399 1.00 . A A . 78 GLU H 1 1
12 8063 1 1 16 GLU HA H -2.046 1.416 -8.123 1.00 . A A . 78 GLU HA 1 1
12 8064 1 1 16 GLU HB2 H -0.012 -0.319 -9.529 1.00 . A A . 78 GLU HB2 1 1
12 8065 1 1 16 GLU HB3 H -1.370 -0.869 -8.568 1.00 . A A . 78 GLU HB3 1 1
12 8066 1 1 16 GLU HG2 H -2.906 -0.031 -10.275 1.00 . A A . 78 GLU HG2 1 1
12 8067 1 1 16 GLU HG3 H -1.530 0.551 -11.208 1.00 . A A . 78 GLU HG3 1 1
12 8068 1 1 16 GLU N N -0.711 2.318 -9.463 1.00 . A A . 78 GLU N 1 1
12 8069 1 1 16 GLU O O 1.154 1.494 -7.736 1.00 . A A . 78 GLU O 1 1
12 8070 1 1 16 GLU OE1 O -0.911 -1.703 -12.100 1.00 . A A . 78 GLU OE1 1 1
12 8071 1 1 16 GLU OE2 O -2.433 -2.516 -10.734 1.00 . A A . 78 GLU OE2 1 1
12 8072 1 1 17 GLN C C 1.659 -0.368 -5.657 1.00 . A A . 79 GLN C 1 1
12 8073 1 1 17 GLN CA C 0.601 0.598 -5.178 1.00 . A A . 79 GLN CA 1 1
12 8074 1 1 17 GLN CB C -0.017 0.031 -3.898 1.00 . A A . 79 GLN CB 1 1
12 8075 1 1 17 GLN CD C -1.522 0.264 -1.926 1.00 . A A . 79 GLN CD 1 1
12 8076 1 1 17 GLN CG C -1.059 0.890 -3.227 1.00 . A A . 79 GLN CG 1 1
12 8077 1 1 17 GLN H H -1.338 0.613 -6.085 1.00 . A A . 79 GLN H 1 1
12 8078 1 1 17 GLN HA H 1.058 1.555 -4.972 1.00 . A A . 79 GLN HA 1 1
12 8079 1 1 17 GLN HB2 H -0.480 -0.915 -4.135 1.00 . A A . 79 GLN HB2 1 1
12 8080 1 1 17 GLN HB3 H 0.777 -0.154 -3.188 1.00 . A A . 79 GLN HB3 1 1
12 8081 1 1 17 GLN HE21 H -0.137 1.248 -0.917 1.00 . A A . 79 GLN HE21 1 1
12 8082 1 1 17 GLN HE22 H -1.162 0.214 0.007 1.00 . A A . 79 GLN HE22 1 1
12 8083 1 1 17 GLN HG2 H -0.638 1.864 -3.024 1.00 . A A . 79 GLN HG2 1 1
12 8084 1 1 17 GLN HG3 H -1.910 0.994 -3.884 1.00 . A A . 79 GLN HG3 1 1
12 8085 1 1 17 GLN N N -0.384 0.777 -6.248 1.00 . A A . 79 GLN N 1 1
12 8086 1 1 17 GLN NE2 N -0.876 0.611 -0.842 1.00 . A A . 79 GLN NE2 1 1
12 8087 1 1 17 GLN O O 2.839 -0.070 -5.613 1.00 . A A . 79 GLN O 1 1
12 8088 1 1 17 GLN OE1 O -2.459 -0.528 -1.899 1.00 . A A . 79 GLN OE1 1 1
12 8089 1 1 18 SER C C 2.996 -2.007 -7.780 1.00 . A A . 80 SER C 1 1
12 8090 1 1 18 SER CA C 2.031 -2.543 -6.703 1.00 . A A . 80 SER CA 1 1
12 8091 1 1 18 SER CB C 1.112 -3.596 -7.295 1.00 . A A . 80 SER CB 1 1
12 8092 1 1 18 SER H H 0.228 -1.649 -6.215 1.00 . A A . 80 SER H 1 1
12 8093 1 1 18 SER HA H 2.594 -2.982 -5.896 1.00 . A A . 80 SER HA 1 1
12 8094 1 1 18 SER HB2 H 0.742 -3.251 -8.250 1.00 . A A . 80 SER HB2 1 1
12 8095 1 1 18 SER HB3 H 1.654 -4.520 -7.422 1.00 . A A . 80 SER HB3 1 1
12 8096 1 1 18 SER HG H 0.342 -4.252 -5.631 1.00 . A A . 80 SER HG 1 1
12 8097 1 1 18 SER N N 1.195 -1.488 -6.187 1.00 . A A . 80 SER N 1 1
12 8098 1 1 18 SER O O 4.216 -2.230 -7.710 1.00 . A A . 80 SER O 1 1
12 8099 1 1 18 SER OG O 0.006 -3.824 -6.429 1.00 . A A . 80 SER OG 1 1
12 8100 1 1 19 ALA C C 4.265 0.267 -9.293 1.00 . A A . 81 ALA C 1 1
12 8101 1 1 19 ALA CA C 3.231 -0.699 -9.820 1.00 . A A . 81 ALA CA 1 1
12 8102 1 1 19 ALA CB C 2.334 -0.006 -10.833 1.00 . A A . 81 ALA CB 1 1
12 8103 1 1 19 ALA H H 1.489 -1.075 -8.692 1.00 . A A . 81 ALA H 1 1
12 8104 1 1 19 ALA HA H 3.739 -1.515 -10.312 1.00 . A A . 81 ALA HA 1 1
12 8105 1 1 19 ALA HB1 H 2.946 0.361 -11.645 1.00 . A A . 81 ALA HB1 1 1
12 8106 1 1 19 ALA HB2 H 1.833 0.825 -10.360 1.00 . A A . 81 ALA HB2 1 1
12 8107 1 1 19 ALA HB3 H 1.606 -0.707 -11.216 1.00 . A A . 81 ALA HB3 1 1
12 8108 1 1 19 ALA N N 2.449 -1.255 -8.731 1.00 . A A . 81 ALA N 1 1
12 8109 1 1 19 ALA O O 5.429 0.217 -9.691 1.00 . A A . 81 ALA O 1 1
12 8110 1 1 20 ALA C C 5.824 1.443 -6.964 1.00 . A A . 82 ALA C 1 1
12 8111 1 1 20 ALA CA C 4.713 2.094 -7.771 1.00 . A A . 82 ALA CA 1 1
12 8112 1 1 20 ALA CB C 3.917 3.070 -6.923 1.00 . A A . 82 ALA CB 1 1
12 8113 1 1 20 ALA H H 2.914 1.045 -8.055 1.00 . A A . 82 ALA H 1 1
12 8114 1 1 20 ALA HA H 5.163 2.645 -8.586 1.00 . A A . 82 ALA HA 1 1
12 8115 1 1 20 ALA HB1 H 3.136 3.514 -7.522 1.00 . A A . 82 ALA HB1 1 1
12 8116 1 1 20 ALA HB2 H 4.570 3.847 -6.554 1.00 . A A . 82 ALA HB2 1 1
12 8117 1 1 20 ALA HB3 H 3.473 2.538 -6.094 1.00 . A A . 82 ALA HB3 1 1
12 8118 1 1 20 ALA N N 3.848 1.102 -8.360 1.00 . A A . 82 ALA N 1 1
12 8119 1 1 20 ALA O O 6.949 1.918 -6.982 1.00 . A A . 82 ALA O 1 1
12 8120 1 1 21 ILE C C 7.551 -0.972 -6.481 1.00 . A A . 83 ILE C 1 1
12 8121 1 1 21 ILE CA C 6.526 -0.390 -5.519 1.00 . A A . 83 ILE CA 1 1
12 8122 1 1 21 ILE CB C 5.926 -1.531 -4.641 1.00 . A A . 83 ILE CB 1 1
12 8123 1 1 21 ILE CD1 C 4.212 -2.013 -2.812 1.00 . A A . 83 ILE CD1 1 1
12 8124 1 1 21 ILE CG1 C 4.916 -0.966 -3.643 1.00 . A A . 83 ILE CG1 1 1
12 8125 1 1 21 ILE CG2 C 7.040 -2.268 -3.888 1.00 . A A . 83 ILE CG2 1 1
12 8126 1 1 21 ILE H H 4.578 0.031 -6.255 1.00 . A A . 83 ILE H 1 1
12 8127 1 1 21 ILE HA H 7.026 0.325 -4.880 1.00 . A A . 83 ILE HA 1 1
12 8128 1 1 21 ILE HB H 5.426 -2.231 -5.294 1.00 . A A . 83 ILE HB 1 1
12 8129 1 1 21 ILE HD11 H 3.516 -1.530 -2.142 1.00 . A A . 83 ILE HD11 1 1
12 8130 1 1 21 ILE HD12 H 4.952 -2.554 -2.241 1.00 . A A . 83 ILE HD12 1 1
12 8131 1 1 21 ILE HD13 H 3.679 -2.695 -3.459 1.00 . A A . 83 ILE HD13 1 1
12 8132 1 1 21 ILE HG12 H 5.423 -0.296 -2.964 1.00 . A A . 83 ILE HG12 1 1
12 8133 1 1 21 ILE HG13 H 4.162 -0.413 -4.184 1.00 . A A . 83 ILE HG13 1 1
12 8134 1 1 21 ILE HG21 H 6.605 -3.039 -3.269 1.00 . A A . 83 ILE HG21 1 1
12 8135 1 1 21 ILE HG22 H 7.577 -1.567 -3.267 1.00 . A A . 83 ILE HG22 1 1
12 8136 1 1 21 ILE HG23 H 7.721 -2.714 -4.598 1.00 . A A . 83 ILE HG23 1 1
12 8137 1 1 21 ILE N N 5.512 0.344 -6.272 1.00 . A A . 83 ILE N 1 1
12 8138 1 1 21 ILE O O 8.743 -0.852 -6.263 1.00 . A A . 83 ILE O 1 1
12 8139 1 1 22 ARG C C 8.823 -1.062 -9.215 1.00 . A A . 84 ARG C 1 1
12 8140 1 1 22 ARG CA C 7.928 -2.131 -8.597 1.00 . A A . 84 ARG CA 1 1
12 8141 1 1 22 ARG CB C 7.086 -2.853 -9.652 1.00 . A A . 84 ARG CB 1 1
12 8142 1 1 22 ARG CD C 5.348 -4.683 -9.962 1.00 . A A . 84 ARG CD 1 1
12 8143 1 1 22 ARG CG C 6.513 -4.158 -9.133 1.00 . A A . 84 ARG CG 1 1
12 8144 1 1 22 ARG CZ C 4.996 -5.831 -12.146 1.00 . A A . 84 ARG CZ 1 1
12 8145 1 1 22 ARG H H 6.090 -1.607 -7.680 1.00 . A A . 84 ARG H 1 1
12 8146 1 1 22 ARG HA H 8.551 -2.859 -8.097 1.00 . A A . 84 ARG HA 1 1
12 8147 1 1 22 ARG HB2 H 6.274 -2.210 -9.960 1.00 . A A . 84 ARG HB2 1 1
12 8148 1 1 22 ARG HB3 H 7.710 -3.070 -10.503 1.00 . A A . 84 ARG HB3 1 1
12 8149 1 1 22 ARG HD2 H 5.014 -5.604 -9.511 1.00 . A A . 84 ARG HD2 1 1
12 8150 1 1 22 ARG HD3 H 4.560 -3.949 -9.908 1.00 . A A . 84 ARG HD3 1 1
12 8151 1 1 22 ARG HE H 6.372 -4.385 -11.754 1.00 . A A . 84 ARG HE 1 1
12 8152 1 1 22 ARG HG2 H 7.295 -4.903 -9.132 1.00 . A A . 84 ARG HG2 1 1
12 8153 1 1 22 ARG HG3 H 6.178 -3.995 -8.119 1.00 . A A . 84 ARG HG3 1 1
12 8154 1 1 22 ARG HH11 H 3.848 -6.632 -10.634 1.00 . A A . 84 ARG HH11 1 1
12 8155 1 1 22 ARG HH12 H 3.532 -7.288 -12.159 1.00 . A A . 84 ARG HH12 1 1
12 8156 1 1 22 ARG HH21 H 5.926 -5.294 -13.890 1.00 . A A . 84 ARG HH21 1 1
12 8157 1 1 22 ARG HH22 H 4.783 -6.527 -14.072 1.00 . A A . 84 ARG HH22 1 1
12 8158 1 1 22 ARG N N 7.067 -1.559 -7.568 1.00 . A A . 84 ARG N 1 1
12 8159 1 1 22 ARG NE N 5.665 -4.952 -11.372 1.00 . A A . 84 ARG NE 1 1
12 8160 1 1 22 ARG NH1 N 4.073 -6.641 -11.613 1.00 . A A . 84 ARG NH1 1 1
12 8161 1 1 22 ARG NH2 N 5.249 -5.891 -13.449 1.00 . A A . 84 ARG NH2 1 1
12 8162 1 1 22 ARG O O 10.016 -1.278 -9.417 1.00 . A A . 84 ARG O 1 1
12 8163 1 1 23 GLU C C 10.023 1.749 -8.980 1.00 . A A . 85 GLU C 1 1
12 8164 1 1 23 GLU CA C 9.000 1.236 -9.988 1.00 . A A . 85 GLU CA 1 1
12 8165 1 1 23 GLU CB C 8.056 2.350 -10.392 1.00 . A A . 85 GLU CB 1 1
12 8166 1 1 23 GLU CD C 6.186 3.069 -11.898 1.00 . A A . 85 GLU CD 1 1
12 8167 1 1 23 GLU CG C 7.192 2.003 -11.583 1.00 . A A . 85 GLU CG 1 1
12 8168 1 1 23 GLU H H 7.286 0.198 -9.305 1.00 . A A . 85 GLU H 1 1
12 8169 1 1 23 GLU HA H 9.528 0.898 -10.866 1.00 . A A . 85 GLU HA 1 1
12 8170 1 1 23 GLU HB2 H 7.405 2.563 -9.556 1.00 . A A . 85 GLU HB2 1 1
12 8171 1 1 23 GLU HB3 H 8.631 3.233 -10.631 1.00 . A A . 85 GLU HB3 1 1
12 8172 1 1 23 GLU HG2 H 7.826 1.859 -12.445 1.00 . A A . 85 GLU HG2 1 1
12 8173 1 1 23 GLU HG3 H 6.666 1.086 -11.366 1.00 . A A . 85 GLU HG3 1 1
12 8174 1 1 23 GLU N N 8.253 0.102 -9.463 1.00 . A A . 85 GLU N 1 1
12 8175 1 1 23 GLU O O 11.158 2.035 -9.341 1.00 . A A . 85 GLU O 1 1
12 8176 1 1 23 GLU OE1 O 5.154 2.756 -12.522 1.00 . A A . 85 GLU OE1 1 1
12 8177 1 1 23 GLU OE2 O 6.401 4.240 -11.530 1.00 . A A . 85 GLU OE2 1 1
12 8178 1 1 24 TRP C C 11.654 1.319 -6.508 1.00 . A A . 86 TRP C 1 1
12 8179 1 1 24 TRP CA C 10.503 2.295 -6.665 1.00 . A A . 86 TRP CA 1 1
12 8180 1 1 24 TRP CB C 9.694 2.420 -5.368 1.00 . A A . 86 TRP CB 1 1
12 8181 1 1 24 TRP CD1 C 10.726 4.069 -3.699 1.00 . A A . 86 TRP CD1 1 1
12 8182 1 1 24 TRP CD2 C 11.085 1.917 -3.225 1.00 . A A . 86 TRP CD2 1 1
12 8183 1 1 24 TRP CE2 C 11.709 2.697 -2.240 1.00 . A A . 86 TRP CE2 1 1
12 8184 1 1 24 TRP CE3 C 11.166 0.527 -3.144 1.00 . A A . 86 TRP CE3 1 1
12 8185 1 1 24 TRP CG C 10.477 2.810 -4.153 1.00 . A A . 86 TRP CG 1 1
12 8186 1 1 24 TRP CH2 C 12.475 0.770 -1.124 1.00 . A A . 86 TRP CH2 1 1
12 8187 1 1 24 TRP CZ2 C 12.410 2.134 -1.181 1.00 . A A . 86 TRP CZ2 1 1
12 8188 1 1 24 TRP CZ3 C 11.861 -0.033 -2.090 1.00 . A A . 86 TRP CZ3 1 1
12 8189 1 1 24 TRP H H 8.722 1.560 -7.457 1.00 . A A . 86 TRP H 1 1
12 8190 1 1 24 TRP HA H 10.887 3.265 -6.940 1.00 . A A . 86 TRP HA 1 1
12 8191 1 1 24 TRP HB2 H 8.925 3.164 -5.507 1.00 . A A . 86 TRP HB2 1 1
12 8192 1 1 24 TRP HB3 H 9.219 1.471 -5.172 1.00 . A A . 86 TRP HB3 1 1
12 8193 1 1 24 TRP HD1 H 10.388 4.971 -4.186 1.00 . A A . 86 TRP HD1 1 1
12 8194 1 1 24 TRP HE1 H 11.789 4.788 -2.038 1.00 . A A . 86 TRP HE1 1 1
12 8195 1 1 24 TRP HE3 H 10.685 -0.080 -3.901 1.00 . A A . 86 TRP HE3 1 1
12 8196 1 1 24 TRP HH2 H 13.009 0.289 -0.317 1.00 . A A . 86 TRP HH2 1 1
12 8197 1 1 24 TRP HZ2 H 12.890 2.738 -0.425 1.00 . A A . 86 TRP HZ2 1 1
12 8198 1 1 24 TRP HZ3 H 11.939 -1.107 -2.002 1.00 . A A . 86 TRP HZ3 1 1
12 8199 1 1 24 TRP N N 9.631 1.831 -7.720 1.00 . A A . 86 TRP N 1 1
12 8200 1 1 24 TRP NE1 N 11.474 4.013 -2.553 1.00 . A A . 86 TRP NE1 1 1
12 8201 1 1 24 TRP O O 12.812 1.724 -6.385 1.00 . A A . 86 TRP O 1 1
12 8202 1 1 25 ALA C C 13.294 -0.923 -7.576 1.00 . A A . 87 ALA C 1 1
12 8203 1 1 25 ALA CA C 12.281 -1.037 -6.458 1.00 . A A . 87 ALA CA 1 1
12 8204 1 1 25 ALA CB C 11.561 -2.368 -6.542 1.00 . A A . 87 ALA CB 1 1
12 8205 1 1 25 ALA H H 10.367 -0.189 -6.616 1.00 . A A . 87 ALA H 1 1
12 8206 1 1 25 ALA HA H 12.786 -0.977 -5.506 1.00 . A A . 87 ALA HA 1 1
12 8207 1 1 25 ALA HB1 H 10.845 -2.440 -5.737 1.00 . A A . 87 ALA HB1 1 1
12 8208 1 1 25 ALA HB2 H 12.266 -3.185 -6.484 1.00 . A A . 87 ALA HB2 1 1
12 8209 1 1 25 ALA HB3 H 11.035 -2.426 -7.484 1.00 . A A . 87 ALA HB3 1 1
12 8210 1 1 25 ALA N N 11.322 0.042 -6.546 1.00 . A A . 87 ALA N 1 1
12 8211 1 1 25 ALA O O 14.487 -0.897 -7.339 1.00 . A A . 87 ALA O 1 1
12 8212 1 1 26 ARG C C 14.524 0.566 -9.931 1.00 . A A . 88 ARG C 1 1
12 8213 1 1 26 ARG CA C 13.638 -0.679 -9.966 1.00 . A A . 88 ARG CA 1 1
12 8214 1 1 26 ARG CB C 12.782 -0.737 -11.232 1.00 . A A . 88 ARG CB 1 1
12 8215 1 1 26 ARG CD C 13.571 -2.903 -12.179 1.00 . A A . 88 ARG CD 1 1
12 8216 1 1 26 ARG CG C 12.375 -2.149 -11.628 1.00 . A A . 88 ARG CG 1 1
12 8217 1 1 26 ARG CZ C 13.090 -4.775 -13.741 1.00 . A A . 88 ARG CZ 1 1
12 8218 1 1 26 ARG H H 11.825 -0.793 -8.879 1.00 . A A . 88 ARG H 1 1
12 8219 1 1 26 ARG HA H 14.294 -1.536 -9.959 1.00 . A A . 88 ARG HA 1 1
12 8220 1 1 26 ARG HB2 H 11.886 -0.157 -11.070 1.00 . A A . 88 ARG HB2 1 1
12 8221 1 1 26 ARG HB3 H 13.337 -0.303 -12.049 1.00 . A A . 88 ARG HB3 1 1
12 8222 1 1 26 ARG HD2 H 13.901 -2.412 -13.081 1.00 . A A . 88 ARG HD2 1 1
12 8223 1 1 26 ARG HD3 H 14.371 -2.877 -11.454 1.00 . A A . 88 ARG HD3 1 1
12 8224 1 1 26 ARG HE H 13.329 -4.919 -11.738 1.00 . A A . 88 ARG HE 1 1
12 8225 1 1 26 ARG HG2 H 11.998 -2.664 -10.757 1.00 . A A . 88 ARG HG2 1 1
12 8226 1 1 26 ARG HG3 H 11.608 -2.102 -12.385 1.00 . A A . 88 ARG HG3 1 1
12 8227 1 1 26 ARG HH11 H 12.671 -2.965 -14.614 1.00 . A A . 88 ARG HH11 1 1
12 8228 1 1 26 ARG HH12 H 12.640 -4.277 -15.680 1.00 . A A . 88 ARG HH12 1 1
12 8229 1 1 26 ARG HH21 H 13.349 -6.702 -13.201 1.00 . A A . 88 ARG HH21 1 1
12 8230 1 1 26 ARG HH22 H 12.994 -6.481 -14.861 1.00 . A A . 88 ARG HH22 1 1
12 8231 1 1 26 ARG N N 12.801 -0.799 -8.782 1.00 . A A . 88 ARG N 1 1
12 8232 1 1 26 ARG NE N 13.276 -4.301 -12.504 1.00 . A A . 88 ARG NE 1 1
12 8233 1 1 26 ARG NH1 N 12.782 -3.954 -14.740 1.00 . A A . 88 ARG NH1 1 1
12 8234 1 1 26 ARG NH2 N 13.150 -6.075 -13.956 1.00 . A A . 88 ARG NH2 1 1
12 8235 1 1 26 ARG O O 15.710 0.499 -10.273 1.00 . A A . 88 ARG O 1 1
12 8236 1 1 27 ARG C C 15.742 2.889 -8.251 1.00 . A A . 89 ARG C 1 1
12 8237 1 1 27 ARG CA C 14.702 2.925 -9.357 1.00 . A A . 89 ARG CA 1 1
12 8238 1 1 27 ARG CB C 13.766 4.112 -9.181 1.00 . A A . 89 ARG CB 1 1
12 8239 1 1 27 ARG CD C 12.254 5.705 -10.380 1.00 . A A . 89 ARG CD 1 1
12 8240 1 1 27 ARG CG C 12.947 4.373 -10.424 1.00 . A A . 89 ARG CG 1 1
12 8241 1 1 27 ARG CZ C 9.995 6.356 -9.518 1.00 . A A . 89 ARG CZ 1 1
12 8242 1 1 27 ARG H H 13.017 1.657 -9.199 1.00 . A A . 89 ARG H 1 1
12 8243 1 1 27 ARG HA H 15.219 3.063 -10.295 1.00 . A A . 89 ARG HA 1 1
12 8244 1 1 27 ARG HB2 H 13.097 3.912 -8.356 1.00 . A A . 89 ARG HB2 1 1
12 8245 1 1 27 ARG HB3 H 14.349 4.994 -8.963 1.00 . A A . 89 ARG HB3 1 1
12 8246 1 1 27 ARG HD2 H 13.039 6.418 -10.182 1.00 . A A . 89 ARG HD2 1 1
12 8247 1 1 27 ARG HD3 H 11.825 5.890 -11.353 1.00 . A A . 89 ARG HD3 1 1
12 8248 1 1 27 ARG HE H 11.499 5.498 -8.439 1.00 . A A . 89 ARG HE 1 1
12 8249 1 1 27 ARG HG2 H 13.599 4.351 -11.285 1.00 . A A . 89 ARG HG2 1 1
12 8250 1 1 27 ARG HG3 H 12.206 3.592 -10.518 1.00 . A A . 89 ARG HG3 1 1
12 8251 1 1 27 ARG HH11 H 10.241 6.750 -11.522 1.00 . A A . 89 ARG HH11 1 1
12 8252 1 1 27 ARG HH12 H 8.727 7.184 -10.909 1.00 . A A . 89 ARG HH12 1 1
12 8253 1 1 27 ARG HH21 H 9.368 6.198 -7.558 1.00 . A A . 89 ARG HH21 1 1
12 8254 1 1 27 ARG HH22 H 8.232 6.861 -8.631 1.00 . A A . 89 ARG HH22 1 1
12 8255 1 1 27 ARG N N 13.965 1.675 -9.465 1.00 . A A . 89 ARG N 1 1
12 8256 1 1 27 ARG NE N 11.221 5.818 -9.328 1.00 . A A . 89 ARG NE 1 1
12 8257 1 1 27 ARG NH1 N 9.633 6.792 -10.726 1.00 . A A . 89 ARG NH1 1 1
12 8258 1 1 27 ARG NH2 N 9.152 6.478 -8.498 1.00 . A A . 89 ARG NH2 1 1
12 8259 1 1 27 ARG O O 16.766 3.551 -8.329 1.00 . A A . 89 ARG O 1 1
12 8260 1 1 28 ASN C C 17.369 0.796 -6.280 1.00 . A A . 90 ASN C 1 1
12 8261 1 1 28 ASN CA C 16.420 1.969 -6.117 1.00 . A A . 90 ASN CA 1 1
12 8262 1 1 28 ASN CB C 15.689 1.911 -4.774 1.00 . A A . 90 ASN CB 1 1
12 8263 1 1 28 ASN CG C 15.206 3.273 -4.317 1.00 . A A . 90 ASN CG 1 1
12 8264 1 1 28 ASN H H 14.637 1.604 -7.214 1.00 . A A . 90 ASN H 1 1
12 8265 1 1 28 ASN HA H 17.026 2.862 -6.130 1.00 . A A . 90 ASN HA 1 1
12 8266 1 1 28 ASN HB2 H 14.817 1.285 -4.914 1.00 . A A . 90 ASN HB2 1 1
12 8267 1 1 28 ASN HB3 H 16.331 1.484 -4.019 1.00 . A A . 90 ASN HB3 1 1
12 8268 1 1 28 ASN HD21 H 13.475 2.998 -5.203 1.00 . A A . 90 ASN HD21 1 1
12 8269 1 1 28 ASN HD22 H 13.680 4.505 -4.371 1.00 . A A . 90 ASN HD22 1 1
12 8270 1 1 28 ASN N N 15.488 2.099 -7.233 1.00 . A A . 90 ASN N 1 1
12 8271 1 1 28 ASN ND2 N 14.007 3.627 -4.664 1.00 . A A . 90 ASN ND2 1 1
12 8272 1 1 28 ASN O O 18.324 0.650 -5.519 1.00 . A A . 90 ASN O 1 1
12 8273 1 1 28 ASN OD1 O 15.929 4.006 -3.648 1.00 . A A . 90 ASN OD1 1 1
12 8274 1 1 29 GLY C C 17.647 -2.430 -6.830 1.00 . A A . 91 GLY C 1 1
12 8275 1 1 29 GLY CA C 17.993 -1.140 -7.545 1.00 . A A . 91 GLY CA 1 1
12 8276 1 1 29 GLY H H 16.249 0.042 -7.735 1.00 . A A . 91 GLY H 1 1
12 8277 1 1 29 GLY HA2 H 17.979 -1.318 -8.609 1.00 . A A . 91 GLY HA2 1 1
12 8278 1 1 29 GLY HA3 H 18.991 -0.842 -7.257 1.00 . A A . 91 GLY HA3 1 1
12 8279 1 1 29 GLY N N 17.092 -0.053 -7.240 1.00 . A A . 91 GLY N 1 1
12 8280 1 1 29 GLY O O 18.511 -3.274 -6.611 1.00 . A A . 91 GLY O 1 1
12 8281 1 1 30 HIS C C 15.618 -4.812 -6.879 1.00 . A A . 92 HIS C 1 1
12 8282 1 1 30 HIS CA C 15.948 -3.790 -5.825 1.00 . A A . 92 HIS CA 1 1
12 8283 1 1 30 HIS CB C 14.718 -3.546 -4.953 1.00 . A A . 92 HIS CB 1 1
12 8284 1 1 30 HIS CD2 C 15.039 -1.453 -3.481 1.00 . A A . 92 HIS CD2 1 1
12 8285 1 1 30 HIS CE1 C 15.329 -2.408 -1.571 1.00 . A A . 92 HIS CE1 1 1
12 8286 1 1 30 HIS CG C 14.975 -2.783 -3.695 1.00 . A A . 92 HIS CG 1 1
12 8287 1 1 30 HIS H H 15.752 -1.873 -6.642 1.00 . A A . 92 HIS H 1 1
12 8288 1 1 30 HIS HA H 16.753 -4.158 -5.207 1.00 . A A . 92 HIS HA 1 1
12 8289 1 1 30 HIS HB2 H 14.005 -2.974 -5.526 1.00 . A A . 92 HIS HB2 1 1
12 8290 1 1 30 HIS HB3 H 14.280 -4.496 -4.693 1.00 . A A . 92 HIS HB3 1 1
12 8291 1 1 30 HIS HD1 H 15.185 -4.340 -2.293 1.00 . A A . 92 HIS HD1 1 1
12 8292 1 1 30 HIS HD2 H 14.922 -0.693 -4.237 1.00 . A A . 92 HIS HD2 1 1
12 8293 1 1 30 HIS HE1 H 15.489 -2.570 -0.517 1.00 . A A . 92 HIS HE1 1 1
12 8294 1 1 30 HIS N N 16.405 -2.583 -6.460 1.00 . A A . 92 HIS N 1 1
12 8295 1 1 30 HIS ND1 N 15.163 -3.372 -2.469 1.00 . A A . 92 HIS ND1 1 1
12 8296 1 1 30 HIS NE2 N 15.264 -1.214 -2.131 1.00 . A A . 92 HIS NE2 1 1
12 8297 1 1 30 HIS O O 15.125 -4.464 -7.968 1.00 . A A . 92 HIS O 1 1
12 8298 1 1 31 ASN C C 14.181 -7.557 -7.496 1.00 . A A . 93 ASN C 1 1
12 8299 1 1 31 ASN CA C 15.627 -7.125 -7.519 1.00 . A A . 93 ASN CA 1 1
12 8300 1 1 31 ASN CB C 16.583 -8.311 -7.333 1.00 . A A . 93 ASN CB 1 1
12 8301 1 1 31 ASN CG C 18.002 -7.988 -7.765 1.00 . A A . 93 ASN CG 1 1
12 8302 1 1 31 ASN H H 16.279 -6.254 -5.707 1.00 . A A . 93 ASN H 1 1
12 8303 1 1 31 ASN HA H 15.804 -6.702 -8.498 1.00 . A A . 93 ASN HA 1 1
12 8304 1 1 31 ASN HB2 H 16.602 -8.586 -6.289 1.00 . A A . 93 ASN HB2 1 1
12 8305 1 1 31 ASN HB3 H 16.227 -9.146 -7.917 1.00 . A A . 93 ASN HB3 1 1
12 8306 1 1 31 ASN HD21 H 17.634 -8.675 -9.584 1.00 . A A . 93 ASN HD21 1 1
12 8307 1 1 31 ASN HD22 H 19.226 -8.078 -9.311 1.00 . A A . 93 ASN HD22 1 1
12 8308 1 1 31 ASN N N 15.886 -6.054 -6.584 1.00 . A A . 93 ASN N 1 1
12 8309 1 1 31 ASN ND2 N 18.315 -8.273 -9.001 1.00 . A A . 93 ASN ND2 1 1
12 8310 1 1 31 ASN O O 13.783 -8.494 -6.777 1.00 . A A . 93 ASN O 1 1
12 8311 1 1 31 ASN OD1 O 18.817 -7.493 -6.976 1.00 . A A . 93 ASN OD1 1 1
12 8312 1 1 32 VAL C C 11.745 -6.981 -9.872 1.00 . A A . 94 VAL C 1 1
12 8313 1 1 32 VAL CA C 11.991 -7.074 -8.394 1.00 . A A . 94 VAL CA 1 1
12 8314 1 1 32 VAL CB C 11.083 -6.048 -7.650 1.00 . A A . 94 VAL CB 1 1
12 8315 1 1 32 VAL CG1 C 9.605 -6.370 -7.859 1.00 . A A . 94 VAL CG1 1 1
12 8316 1 1 32 VAL CG2 C 11.407 -6.008 -6.166 1.00 . A A . 94 VAL CG2 1 1
12 8317 1 1 32 VAL H H 13.762 -6.022 -8.656 1.00 . A A . 94 VAL H 1 1
12 8318 1 1 32 VAL HA H 11.779 -8.077 -8.049 1.00 . A A . 94 VAL HA 1 1
12 8319 1 1 32 VAL HB H 11.274 -5.071 -8.069 1.00 . A A . 94 VAL HB 1 1
12 8320 1 1 32 VAL HG11 H 9.375 -6.332 -8.913 1.00 . A A . 94 VAL HG11 1 1
12 8321 1 1 32 VAL HG12 H 9.001 -5.648 -7.332 1.00 . A A . 94 VAL HG12 1 1
12 8322 1 1 32 VAL HG13 H 9.400 -7.361 -7.481 1.00 . A A . 94 VAL HG13 1 1
12 8323 1 1 32 VAL HG21 H 11.268 -6.992 -5.744 1.00 . A A . 94 VAL HG21 1 1
12 8324 1 1 32 VAL HG22 H 10.740 -5.312 -5.677 1.00 . A A . 94 VAL HG22 1 1
12 8325 1 1 32 VAL HG23 H 12.431 -5.694 -6.028 1.00 . A A . 94 VAL HG23 1 1
12 8326 1 1 32 VAL N N 13.388 -6.810 -8.205 1.00 . A A . 94 VAL N 1 1
12 8327 1 1 32 VAL O O 11.836 -5.898 -10.454 1.00 . A A . 94 VAL O 1 1
12 8328 1 1 33 SER C C 9.828 -8.012 -12.239 1.00 . A A . 95 SER C 1 1
12 8329 1 1 33 SER CA C 11.323 -8.152 -11.886 1.00 . A A . 95 SER CA 1 1
12 8330 1 1 33 SER CB C 11.952 -9.450 -12.432 1.00 . A A . 95 SER CB 1 1
12 8331 1 1 33 SER H H 11.419 -8.923 -9.956 1.00 . A A . 95 SER H 1 1
12 8332 1 1 33 SER HA H 11.850 -7.308 -12.307 1.00 . A A . 95 SER HA 1 1
12 8333 1 1 33 SER HB2 H 12.981 -9.509 -12.111 1.00 . A A . 95 SER HB2 1 1
12 8334 1 1 33 SER HB3 H 11.409 -10.297 -12.039 1.00 . A A . 95 SER HB3 1 1
12 8335 1 1 33 SER HG H 12.820 -9.422 -14.193 1.00 . A A . 95 SER HG 1 1
12 8336 1 1 33 SER N N 11.501 -8.097 -10.477 1.00 . A A . 95 SER N 1 1
12 8337 1 1 33 SER O O 8.977 -7.793 -11.358 1.00 . A A . 95 SER O 1 1
12 8338 1 1 33 SER OG O 11.919 -9.499 -13.849 1.00 . A A . 95 SER OG 1 1
12 8339 1 1 34 THR C C 7.320 -9.195 -14.009 1.00 . A A . 96 THR C 1 1
12 8340 1 1 34 THR CA C 8.202 -7.942 -14.024 1.00 . A A . 96 THR CA 1 1
12 8341 1 1 34 THR CB C 8.347 -7.420 -15.456 1.00 . A A . 96 THR CB 1 1
12 8342 1 1 34 THR CG2 C 8.792 -5.972 -15.452 1.00 . A A . 96 THR CG2 1 1
12 8343 1 1 34 THR H H 10.214 -8.456 -14.127 1.00 . A A . 96 THR H 1 1
12 8344 1 1 34 THR HA H 7.729 -7.163 -13.446 1.00 . A A . 96 THR HA 1 1
12 8345 1 1 34 THR HB H 7.395 -7.507 -15.959 1.00 . A A . 96 THR HB 1 1
12 8346 1 1 34 THR HG1 H 8.912 -8.595 -16.932 1.00 . A A . 96 THR HG1 1 1
12 8347 1 1 34 THR HG21 H 9.761 -5.899 -14.979 1.00 . A A . 96 THR HG21 1 1
12 8348 1 1 34 THR HG22 H 8.079 -5.389 -14.889 1.00 . A A . 96 THR HG22 1 1
12 8349 1 1 34 THR HG23 H 8.850 -5.606 -16.466 1.00 . A A . 96 THR HG23 1 1
12 8350 1 1 34 THR N N 9.518 -8.166 -13.493 1.00 . A A . 96 THR N 1 1
12 8351 1 1 34 THR O O 6.309 -9.242 -14.709 1.00 . A A . 96 THR O 1 1
12 8352 1 1 34 THR OG1 O 9.332 -8.223 -16.146 1.00 . A A . 96 THR OG1 1 1
12 8353 1 1 35 ARG C C 5.537 -11.168 -12.476 1.00 . A A . 97 ARG C 1 1
12 8354 1 1 35 ARG CA C 6.875 -11.408 -13.140 1.00 . A A . 97 ARG CA 1 1
12 8355 1 1 35 ARG CB C 7.596 -12.603 -12.490 1.00 . A A . 97 ARG CB 1 1
12 8356 1 1 35 ARG CD C 9.978 -12.335 -13.285 1.00 . A A . 97 ARG CD 1 1
12 8357 1 1 35 ARG CG C 8.745 -13.205 -13.296 1.00 . A A . 97 ARG CG 1 1
12 8358 1 1 35 ARG CZ C 12.308 -13.156 -13.600 1.00 . A A . 97 ARG CZ 1 1
12 8359 1 1 35 ARG H H 8.426 -10.048 -12.582 1.00 . A A . 97 ARG H 1 1
12 8360 1 1 35 ARG HA H 6.678 -11.639 -14.176 1.00 . A A . 97 ARG HA 1 1
12 8361 1 1 35 ARG HB2 H 7.997 -12.284 -11.539 1.00 . A A . 97 ARG HB2 1 1
12 8362 1 1 35 ARG HB3 H 6.866 -13.378 -12.311 1.00 . A A . 97 ARG HB3 1 1
12 8363 1 1 35 ARG HD2 H 9.722 -11.371 -13.697 1.00 . A A . 97 ARG HD2 1 1
12 8364 1 1 35 ARG HD3 H 10.301 -12.211 -12.263 1.00 . A A . 97 ARG HD3 1 1
12 8365 1 1 35 ARG HE H 10.849 -13.052 -15.018 1.00 . A A . 97 ARG HE 1 1
12 8366 1 1 35 ARG HG2 H 8.991 -14.171 -12.882 1.00 . A A . 97 ARG HG2 1 1
12 8367 1 1 35 ARG HG3 H 8.414 -13.337 -14.316 1.00 . A A . 97 ARG HG3 1 1
12 8368 1 1 35 ARG HH11 H 11.833 -12.907 -11.614 1.00 . A A . 97 ARG HH11 1 1
12 8369 1 1 35 ARG HH12 H 13.469 -13.275 -11.919 1.00 . A A . 97 ARG HH12 1 1
12 8370 1 1 35 ARG HH21 H 13.142 -13.609 -15.420 1.00 . A A . 97 ARG HH21 1 1
12 8371 1 1 35 ARG HH22 H 14.211 -13.706 -14.102 1.00 . A A . 97 ARG HH22 1 1
12 8372 1 1 35 ARG N N 7.664 -10.181 -13.181 1.00 . A A . 97 ARG N 1 1
12 8373 1 1 35 ARG NE N 11.074 -12.910 -14.070 1.00 . A A . 97 ARG NE 1 1
12 8374 1 1 35 ARG NH1 N 12.547 -13.113 -12.287 1.00 . A A . 97 ARG NH1 1 1
12 8375 1 1 35 ARG NH2 N 13.282 -13.513 -14.431 1.00 . A A . 97 ARG NH2 1 1
12 8376 1 1 35 ARG O O 4.500 -11.571 -12.992 1.00 . A A . 97 ARG O 1 1
12 8377 1 1 36 GLY C C 4.426 -10.104 -9.226 1.00 . A A . 98 GLY C 1 1
12 8378 1 1 36 GLY CA C 4.321 -10.171 -10.714 1.00 . A A . 98 GLY CA 1 1
12 8379 1 1 36 GLY H H 6.404 -10.220 -10.952 1.00 . A A . 98 GLY H 1 1
12 8380 1 1 36 GLY HA2 H 3.983 -9.212 -11.078 1.00 . A A . 98 GLY HA2 1 1
12 8381 1 1 36 GLY HA3 H 3.597 -10.921 -10.983 1.00 . A A . 98 GLY HA3 1 1
12 8382 1 1 36 GLY N N 5.553 -10.492 -11.355 1.00 . A A . 98 GLY N 1 1
12 8383 1 1 36 GLY O O 3.876 -9.200 -8.617 1.00 . A A . 98 GLY O 1 1
12 8384 1 1 37 ARG C C 6.285 -10.126 -6.657 1.00 . A A . 99 ARG C 1 1
12 8385 1 1 37 ARG CA C 5.226 -11.049 -7.182 1.00 . A A . 99 ARG CA 1 1
12 8386 1 1 37 ARG CB C 5.387 -12.439 -6.609 1.00 . A A . 99 ARG CB 1 1
12 8387 1 1 37 ARG CD C 4.301 -14.599 -6.081 1.00 . A A . 99 ARG CD 1 1
12 8388 1 1 37 ARG CG C 4.205 -13.331 -6.880 1.00 . A A . 99 ARG CG 1 1
12 8389 1 1 37 ARG CZ C 2.182 -15.781 -5.486 1.00 . A A . 99 ARG CZ 1 1
12 8390 1 1 37 ARG H H 5.609 -11.718 -9.150 1.00 . A A . 99 ARG H 1 1
12 8391 1 1 37 ARG HA H 4.280 -10.658 -6.836 1.00 . A A . 99 ARG HA 1 1
12 8392 1 1 37 ARG HB2 H 6.269 -12.894 -7.035 1.00 . A A . 99 ARG HB2 1 1
12 8393 1 1 37 ARG HB3 H 5.516 -12.363 -5.539 1.00 . A A . 99 ARG HB3 1 1
12 8394 1 1 37 ARG HD2 H 5.230 -15.086 -6.333 1.00 . A A . 99 ARG HD2 1 1
12 8395 1 1 37 ARG HD3 H 4.308 -14.314 -5.040 1.00 . A A . 99 ARG HD3 1 1
12 8396 1 1 37 ARG HE H 3.168 -15.894 -7.249 1.00 . A A . 99 ARG HE 1 1
12 8397 1 1 37 ARG HG2 H 3.301 -12.810 -6.602 1.00 . A A . 99 ARG HG2 1 1
12 8398 1 1 37 ARG HG3 H 4.173 -13.574 -7.931 1.00 . A A . 99 ARG HG3 1 1
12 8399 1 1 37 ARG HH11 H 2.883 -14.616 -3.948 1.00 . A A . 99 ARG HH11 1 1
12 8400 1 1 37 ARG HH12 H 1.435 -15.451 -3.618 1.00 . A A . 99 ARG HH12 1 1
12 8401 1 1 37 ARG HH21 H 1.144 -16.980 -6.778 1.00 . A A . 99 ARG HH21 1 1
12 8402 1 1 37 ARG HH22 H 0.432 -16.789 -5.227 1.00 . A A . 99 ARG HH22 1 1
12 8403 1 1 37 ARG N N 5.138 -11.034 -8.626 1.00 . A A . 99 ARG N 1 1
12 8404 1 1 37 ARG NE N 3.167 -15.493 -6.349 1.00 . A A . 99 ARG NE 1 1
12 8405 1 1 37 ARG NH1 N 2.172 -15.249 -4.268 1.00 . A A . 99 ARG NH1 1 1
12 8406 1 1 37 ARG NH2 N 1.186 -16.578 -5.857 1.00 . A A . 99 ARG NH2 1 1
12 8407 1 1 37 ARG O O 7.460 -10.194 -7.054 1.00 . A A . 99 ARG O 1 1
12 8408 1 1 38 ILE C C 7.093 -8.855 -3.820 1.00 . A A . 100 ILE C 1 1
12 8409 1 1 38 ILE CA C 6.714 -8.285 -5.183 1.00 . A A . 100 ILE CA 1 1
12 8410 1 1 38 ILE CB C 6.035 -6.911 -4.975 1.00 . A A . 100 ILE CB 1 1
12 8411 1 1 38 ILE CD1 C 4.690 -5.107 -6.140 1.00 . A A . 100 ILE CD1 1 1
12 8412 1 1 38 ILE CG1 C 5.465 -6.390 -6.292 1.00 . A A . 100 ILE CG1 1 1
12 8413 1 1 38 ILE CG2 C 7.042 -5.904 -4.419 1.00 . A A . 100 ILE CG2 1 1
12 8414 1 1 38 ILE H H 4.884 -9.195 -5.659 1.00 . A A . 100 ILE H 1 1
12 8415 1 1 38 ILE HA H 7.601 -8.155 -5.783 1.00 . A A . 100 ILE HA 1 1
12 8416 1 1 38 ILE HB H 5.230 -7.029 -4.265 1.00 . A A . 100 ILE HB 1 1
12 8417 1 1 38 ILE HD11 H 5.360 -4.352 -5.756 1.00 . A A . 100 ILE HD11 1 1
12 8418 1 1 38 ILE HD12 H 3.876 -5.256 -5.446 1.00 . A A . 100 ILE HD12 1 1
12 8419 1 1 38 ILE HD13 H 4.303 -4.795 -7.098 1.00 . A A . 100 ILE HD13 1 1
12 8420 1 1 38 ILE HG12 H 6.279 -6.205 -6.979 1.00 . A A . 100 ILE HG12 1 1
12 8421 1 1 38 ILE HG13 H 4.809 -7.131 -6.721 1.00 . A A . 100 ILE HG13 1 1
12 8422 1 1 38 ILE HG21 H 7.428 -6.258 -3.475 1.00 . A A . 100 ILE HG21 1 1
12 8423 1 1 38 ILE HG22 H 6.551 -4.952 -4.276 1.00 . A A . 100 ILE HG22 1 1
12 8424 1 1 38 ILE HG23 H 7.855 -5.781 -5.120 1.00 . A A . 100 ILE HG23 1 1
12 8425 1 1 38 ILE N N 5.849 -9.215 -5.847 1.00 . A A . 100 ILE N 1 1
12 8426 1 1 38 ILE O O 6.221 -9.320 -3.084 1.00 . A A . 100 ILE O 1 1
12 8427 1 1 39 PRO C C 8.324 -8.282 -1.091 1.00 . A A . 101 PRO C 1 1
12 8428 1 1 39 PRO CA C 8.793 -9.293 -2.142 1.00 . A A . 101 PRO CA 1 1
12 8429 1 1 39 PRO CB C 10.324 -9.322 -2.215 1.00 . A A . 101 PRO CB 1 1
12 8430 1 1 39 PRO CD C 9.509 -8.535 -4.324 1.00 . A A . 101 PRO CD 1 1
12 8431 1 1 39 PRO CG C 10.657 -9.233 -3.666 1.00 . A A . 101 PRO CG 1 1
12 8432 1 1 39 PRO HA H 8.399 -10.269 -1.901 1.00 . A A . 101 PRO HA 1 1
12 8433 1 1 39 PRO HB2 H 10.725 -8.483 -1.663 1.00 . A A . 101 PRO HB2 1 1
12 8434 1 1 39 PRO HB3 H 10.696 -10.253 -1.815 1.00 . A A . 101 PRO HB3 1 1
12 8435 1 1 39 PRO HD2 H 9.659 -7.465 -4.343 1.00 . A A . 101 PRO HD2 1 1
12 8436 1 1 39 PRO HD3 H 9.360 -8.921 -5.321 1.00 . A A . 101 PRO HD3 1 1
12 8437 1 1 39 PRO HG2 H 11.568 -8.668 -3.796 1.00 . A A . 101 PRO HG2 1 1
12 8438 1 1 39 PRO HG3 H 10.760 -10.223 -4.083 1.00 . A A . 101 PRO HG3 1 1
12 8439 1 1 39 PRO N N 8.374 -8.876 -3.467 1.00 . A A . 101 PRO N 1 1
12 8440 1 1 39 PRO O O 8.540 -7.058 -1.237 1.00 . A A . 101 PRO O 1 1
12 8441 1 1 40 ALA C C 8.236 -7.132 1.720 1.00 . A A . 102 ALA C 1 1
12 8442 1 1 40 ALA CA C 7.161 -7.950 1.039 1.00 . A A . 102 ALA CA 1 1
12 8443 1 1 40 ALA CB C 6.404 -8.790 2.048 1.00 . A A . 102 ALA CB 1 1
12 8444 1 1 40 ALA H H 7.637 -9.759 0.050 1.00 . A A . 102 ALA H 1 1
12 8445 1 1 40 ALA HA H 6.465 -7.264 0.580 1.00 . A A . 102 ALA HA 1 1
12 8446 1 1 40 ALA HB1 H 5.644 -9.366 1.540 1.00 . A A . 102 ALA HB1 1 1
12 8447 1 1 40 ALA HB2 H 5.943 -8.143 2.778 1.00 . A A . 102 ALA HB2 1 1
12 8448 1 1 40 ALA HB3 H 7.093 -9.457 2.544 1.00 . A A . 102 ALA HB3 1 1
12 8449 1 1 40 ALA N N 7.715 -8.784 -0.027 1.00 . A A . 102 ALA N 1 1
12 8450 1 1 40 ALA O O 7.962 -6.099 2.294 1.00 . A A . 102 ALA O 1 1
12 8451 1 1 41 ASP C C 10.779 -5.579 1.434 1.00 . A A . 103 ASP C 1 1
12 8452 1 1 41 ASP CA C 10.623 -6.902 2.155 1.00 . A A . 103 ASP CA 1 1
12 8453 1 1 41 ASP CB C 11.885 -7.730 1.919 1.00 . A A . 103 ASP CB 1 1
12 8454 1 1 41 ASP CG C 11.715 -9.166 2.308 1.00 . A A . 103 ASP CG 1 1
12 8455 1 1 41 ASP H H 9.600 -8.462 1.173 1.00 . A A . 103 ASP H 1 1
12 8456 1 1 41 ASP HA H 10.487 -6.734 3.213 1.00 . A A . 103 ASP HA 1 1
12 8457 1 1 41 ASP HB2 H 12.136 -7.693 0.870 1.00 . A A . 103 ASP HB2 1 1
12 8458 1 1 41 ASP HB3 H 12.699 -7.312 2.495 1.00 . A A . 103 ASP HB3 1 1
12 8459 1 1 41 ASP N N 9.461 -7.596 1.613 1.00 . A A . 103 ASP N 1 1
12 8460 1 1 41 ASP O O 11.067 -4.552 2.043 1.00 . A A . 103 ASP O 1 1
12 8461 1 1 41 ASP OD1 O 11.181 -9.938 1.488 1.00 . A A . 103 ASP OD1 1 1
12 8462 1 1 41 ASP OD2 O 12.111 -9.559 3.418 1.00 . A A . 103 ASP OD2 1 1
12 8463 1 1 42 VAL C C 9.392 -3.576 -0.470 1.00 . A A . 104 VAL C 1 1
12 8464 1 1 42 VAL CA C 10.621 -4.427 -0.703 1.00 . A A . 104 VAL CA 1 1
12 8465 1 1 42 VAL CB C 10.758 -4.788 -2.217 1.00 . A A . 104 VAL CB 1 1
12 8466 1 1 42 VAL CG1 C 10.682 -3.549 -3.099 1.00 . A A . 104 VAL CG1 1 1
12 8467 1 1 42 VAL CG2 C 12.078 -5.486 -2.467 1.00 . A A . 104 VAL CG2 1 1
12 8468 1 1 42 VAL H H 10.242 -6.449 -0.287 1.00 . A A . 104 VAL H 1 1
12 8469 1 1 42 VAL HA H 11.490 -3.866 -0.391 1.00 . A A . 104 VAL HA 1 1
12 8470 1 1 42 VAL HB H 9.964 -5.466 -2.493 1.00 . A A . 104 VAL HB 1 1
12 8471 1 1 42 VAL HG11 H 11.515 -2.899 -2.877 1.00 . A A . 104 VAL HG11 1 1
12 8472 1 1 42 VAL HG12 H 9.761 -3.021 -2.903 1.00 . A A . 104 VAL HG12 1 1
12 8473 1 1 42 VAL HG13 H 10.719 -3.842 -4.138 1.00 . A A . 104 VAL HG13 1 1
12 8474 1 1 42 VAL HG21 H 12.150 -6.373 -1.855 1.00 . A A . 104 VAL HG21 1 1
12 8475 1 1 42 VAL HG22 H 12.873 -4.793 -2.236 1.00 . A A . 104 VAL HG22 1 1
12 8476 1 1 42 VAL HG23 H 12.141 -5.753 -3.511 1.00 . A A . 104 VAL HG23 1 1
12 8477 1 1 42 VAL N N 10.535 -5.609 0.128 1.00 . A A . 104 VAL N 1 1
12 8478 1 1 42 VAL O O 9.481 -2.364 -0.415 1.00 . A A . 104 VAL O 1 1
12 8479 1 1 43 ILE C C 7.121 -2.754 1.306 1.00 . A A . 105 ILE C 1 1
12 8480 1 1 43 ILE CA C 6.993 -3.546 0.000 1.00 . A A . 105 ILE CA 1 1
12 8481 1 1 43 ILE CB C 5.799 -4.541 0.114 1.00 . A A . 105 ILE CB 1 1
12 8482 1 1 43 ILE CD1 C 4.555 -6.380 -1.191 1.00 . A A . 105 ILE CD1 1 1
12 8483 1 1 43 ILE CG1 C 5.641 -5.322 -1.200 1.00 . A A . 105 ILE CG1 1 1
12 8484 1 1 43 ILE CG2 C 4.504 -3.797 0.473 1.00 . A A . 105 ILE CG2 1 1
12 8485 1 1 43 ILE H H 8.270 -5.217 -0.387 1.00 . A A . 105 ILE H 1 1
12 8486 1 1 43 ILE HA H 6.801 -2.853 -0.806 1.00 . A A . 105 ILE HA 1 1
12 8487 1 1 43 ILE HB H 6.018 -5.234 0.912 1.00 . A A . 105 ILE HB 1 1
12 8488 1 1 43 ILE HD11 H 4.547 -6.879 -2.150 1.00 . A A . 105 ILE HD11 1 1
12 8489 1 1 43 ILE HD12 H 3.594 -5.918 -1.021 1.00 . A A . 105 ILE HD12 1 1
12 8490 1 1 43 ILE HD13 H 4.750 -7.107 -0.417 1.00 . A A . 105 ILE HD13 1 1
12 8491 1 1 43 ILE HG12 H 5.406 -4.630 -1.995 1.00 . A A . 105 ILE HG12 1 1
12 8492 1 1 43 ILE HG13 H 6.579 -5.808 -1.430 1.00 . A A . 105 ILE HG13 1 1
12 8493 1 1 43 ILE HG21 H 4.279 -3.058 -0.283 1.00 . A A . 105 ILE HG21 1 1
12 8494 1 1 43 ILE HG22 H 4.633 -3.288 1.417 1.00 . A A . 105 ILE HG22 1 1
12 8495 1 1 43 ILE HG23 H 3.687 -4.499 0.547 1.00 . A A . 105 ILE HG23 1 1
12 8496 1 1 43 ILE N N 8.253 -4.237 -0.295 1.00 . A A . 105 ILE N 1 1
12 8497 1 1 43 ILE O O 6.776 -1.574 1.371 1.00 . A A . 105 ILE O 1 1
12 8498 1 1 44 ASP C C 8.843 -1.658 3.538 1.00 . A A . 106 ASP C 1 1
12 8499 1 1 44 ASP CA C 7.829 -2.765 3.615 1.00 . A A . 106 ASP CA 1 1
12 8500 1 1 44 ASP CB C 8.230 -3.781 4.672 1.00 . A A . 106 ASP CB 1 1
12 8501 1 1 44 ASP CG C 8.402 -3.159 6.034 1.00 . A A . 106 ASP CG 1 1
12 8502 1 1 44 ASP H H 7.986 -4.315 2.191 1.00 . A A . 106 ASP H 1 1
12 8503 1 1 44 ASP HA H 6.876 -2.336 3.886 1.00 . A A . 106 ASP HA 1 1
12 8504 1 1 44 ASP HB2 H 7.479 -4.553 4.733 1.00 . A A . 106 ASP HB2 1 1
12 8505 1 1 44 ASP HB3 H 9.170 -4.229 4.379 1.00 . A A . 106 ASP HB3 1 1
12 8506 1 1 44 ASP N N 7.671 -3.391 2.316 1.00 . A A . 106 ASP N 1 1
12 8507 1 1 44 ASP O O 8.608 -0.562 4.038 1.00 . A A . 106 ASP O 1 1
12 8508 1 1 44 ASP OD1 O 9.453 -3.356 6.656 1.00 . A A . 106 ASP OD1 1 1
12 8509 1 1 44 ASP OD2 O 7.481 -2.485 6.522 1.00 . A A . 106 ASP OD2 1 1
12 8510 1 1 45 ALA C C 10.415 0.275 1.923 1.00 . A A . 107 ALA C 1 1
12 8511 1 1 45 ALA CA C 10.995 -0.944 2.644 1.00 . A A . 107 ALA CA 1 1
12 8512 1 1 45 ALA CB C 12.134 -1.546 1.847 1.00 . A A . 107 ALA CB 1 1
12 8513 1 1 45 ALA H H 10.090 -2.846 2.513 1.00 . A A . 107 ALA H 1 1
12 8514 1 1 45 ALA HA H 11.365 -0.640 3.612 1.00 . A A . 107 ALA HA 1 1
12 8515 1 1 45 ALA HB1 H 11.757 -1.846 0.880 1.00 . A A . 107 ALA HB1 1 1
12 8516 1 1 45 ALA HB2 H 12.499 -2.416 2.371 1.00 . A A . 107 ALA HB2 1 1
12 8517 1 1 45 ALA HB3 H 12.926 -0.822 1.728 1.00 . A A . 107 ALA HB3 1 1
12 8518 1 1 45 ALA N N 9.956 -1.936 2.861 1.00 . A A . 107 ALA N 1 1
12 8519 1 1 45 ALA O O 10.687 1.409 2.301 1.00 . A A . 107 ALA O 1 1
12 8520 1 1 46 TYR C C 8.059 1.923 1.065 1.00 . A A . 108 TYR C 1 1
12 8521 1 1 46 TYR CA C 8.880 1.034 0.150 1.00 . A A . 108 TYR CA 1 1
12 8522 1 1 46 TYR CB C 7.963 0.358 -0.897 1.00 . A A . 108 TYR CB 1 1
12 8523 1 1 46 TYR CD1 C 5.703 1.479 -1.165 1.00 . A A . 108 TYR CD1 1 1
12 8524 1 1 46 TYR CD2 C 7.371 1.927 -2.789 1.00 . A A . 108 TYR CD2 1 1
12 8525 1 1 46 TYR CE1 C 4.818 2.293 -1.829 1.00 . A A . 108 TYR CE1 1 1
12 8526 1 1 46 TYR CE2 C 6.491 2.749 -3.464 1.00 . A A . 108 TYR CE2 1 1
12 8527 1 1 46 TYR CG C 6.999 1.280 -1.633 1.00 . A A . 108 TYR CG 1 1
12 8528 1 1 46 TYR CZ C 5.212 2.927 -2.977 1.00 . A A . 108 TYR CZ 1 1
12 8529 1 1 46 TYR H H 9.445 -0.929 0.662 1.00 . A A . 108 TYR H 1 1
12 8530 1 1 46 TYR HA H 9.609 1.637 -0.369 1.00 . A A . 108 TYR HA 1 1
12 8531 1 1 46 TYR HB2 H 8.582 -0.117 -1.645 1.00 . A A . 108 TYR HB2 1 1
12 8532 1 1 46 TYR HB3 H 7.385 -0.406 -0.398 1.00 . A A . 108 TYR HB3 1 1
12 8533 1 1 46 TYR HD1 H 5.394 0.981 -0.258 1.00 . A A . 108 TYR HD1 1 1
12 8534 1 1 46 TYR HD2 H 8.373 1.787 -3.167 1.00 . A A . 108 TYR HD2 1 1
12 8535 1 1 46 TYR HE1 H 3.818 2.432 -1.444 1.00 . A A . 108 TYR HE1 1 1
12 8536 1 1 46 TYR HE2 H 6.817 3.240 -4.369 1.00 . A A . 108 TYR HE2 1 1
12 8537 1 1 46 TYR HH H 4.344 3.484 -4.573 1.00 . A A . 108 TYR HH 1 1
12 8538 1 1 46 TYR N N 9.585 0.012 0.917 1.00 . A A . 108 TYR N 1 1
12 8539 1 1 46 TYR O O 8.260 3.140 1.101 1.00 . A A . 108 TYR O 1 1
12 8540 1 1 46 TYR OH O 4.326 3.740 -3.646 1.00 . A A . 108 TYR OH 1 1
12 8541 1 1 47 HIS C C 6.998 2.742 3.847 1.00 . A A . 109 HIS C 1 1
12 8542 1 1 47 HIS CA C 6.267 2.052 2.703 1.00 . A A . 109 HIS CA 1 1
12 8543 1 1 47 HIS CB C 5.107 1.189 3.219 1.00 . A A . 109 HIS CB 1 1
12 8544 1 1 47 HIS CD2 C 4.001 -0.242 1.354 1.00 . A A . 109 HIS CD2 1 1
12 8545 1 1 47 HIS CE1 C 2.343 1.049 0.853 1.00 . A A . 109 HIS CE1 1 1
12 8546 1 1 47 HIS CG C 4.091 0.838 2.163 1.00 . A A . 109 HIS CG 1 1
12 8547 1 1 47 HIS H H 7.113 0.327 1.792 1.00 . A A . 109 HIS H 1 1
12 8548 1 1 47 HIS HA H 5.850 2.818 2.067 1.00 . A A . 109 HIS HA 1 1
12 8549 1 1 47 HIS HB2 H 5.503 0.266 3.619 1.00 . A A . 109 HIS HB2 1 1
12 8550 1 1 47 HIS HB3 H 4.603 1.729 4.005 1.00 . A A . 109 HIS HB3 1 1
12 8551 1 1 47 HIS HD1 H 2.780 2.509 2.223 1.00 . A A . 109 HIS HD1 1 1
12 8552 1 1 47 HIS HD2 H 4.682 -1.080 1.340 1.00 . A A . 109 HIS HD2 1 1
12 8553 1 1 47 HIS HE1 H 1.459 1.460 0.390 1.00 . A A . 109 HIS HE1 1 1
12 8554 1 1 47 HIS N N 7.168 1.309 1.829 1.00 . A A . 109 HIS N 1 1
12 8555 1 1 47 HIS ND1 N 3.024 1.644 1.826 1.00 . A A . 109 HIS ND1 1 1
12 8556 1 1 47 HIS NE2 N 2.891 -0.104 0.524 1.00 . A A . 109 HIS NE2 1 1
12 8557 1 1 47 HIS O O 6.508 3.726 4.405 1.00 . A A . 109 HIS O 1 1
12 8558 1 1 48 ALA C C 9.874 3.927 4.642 1.00 . A A . 110 ALA C 1 1
12 8559 1 1 48 ALA CA C 8.979 2.832 5.223 1.00 . A A . 110 ALA CA 1 1
12 8560 1 1 48 ALA CB C 9.825 1.777 5.925 1.00 . A A . 110 ALA CB 1 1
12 8561 1 1 48 ALA H H 8.453 1.393 3.771 1.00 . A A . 110 ALA H 1 1
12 8562 1 1 48 ALA HA H 8.314 3.275 5.946 1.00 . A A . 110 ALA HA 1 1
12 8563 1 1 48 ALA HB1 H 9.183 1.009 6.330 1.00 . A A . 110 ALA HB1 1 1
12 8564 1 1 48 ALA HB2 H 10.382 2.239 6.727 1.00 . A A . 110 ALA HB2 1 1
12 8565 1 1 48 ALA HB3 H 10.510 1.337 5.216 1.00 . A A . 110 ALA HB3 1 1
12 8566 1 1 48 ALA N N 8.158 2.230 4.193 1.00 . A A . 110 ALA N 1 1
12 8567 1 1 48 ALA O O 10.390 4.776 5.366 1.00 . A A . 110 ALA O 1 1
12 8568 1 1 49 ALA C C 10.169 6.063 2.144 1.00 . A A . 111 ALA C 1 1
12 8569 1 1 49 ALA CA C 10.941 4.880 2.714 1.00 . A A . 111 ALA CA 1 1
12 8570 1 1 49 ALA CB C 11.809 4.249 1.638 1.00 . A A . 111 ALA CB 1 1
12 8571 1 1 49 ALA H H 9.711 3.158 2.818 1.00 . A A . 111 ALA H 1 1
12 8572 1 1 49 ALA HA H 11.600 5.259 3.478 1.00 . A A . 111 ALA HA 1 1
12 8573 1 1 49 ALA HB1 H 11.181 3.922 0.823 1.00 . A A . 111 ALA HB1 1 1
12 8574 1 1 49 ALA HB2 H 12.336 3.400 2.046 1.00 . A A . 111 ALA HB2 1 1
12 8575 1 1 49 ALA HB3 H 12.521 4.972 1.271 1.00 . A A . 111 ALA HB3 1 1
12 8576 1 1 49 ALA N N 10.092 3.893 3.350 1.00 . A A . 111 ALA N 1 1
12 8577 1 1 49 ALA O O 10.526 7.212 2.400 1.00 . A A . 111 ALA O 1 1
12 8578 1 1 50 THR C C 7.252 7.379 1.562 1.00 . A A . 112 THR C 1 1
12 8579 1 1 50 THR CA C 8.440 6.871 0.713 1.00 . A A . 112 THR CA 1 1
12 8580 1 1 50 THR CB C 8.059 6.477 -0.774 1.00 . A A . 112 THR CB 1 1
12 8581 1 1 50 THR CG2 C 6.911 5.479 -0.855 1.00 . A A . 112 THR CG2 1 1
12 8582 1 1 50 THR H H 8.787 4.888 1.300 1.00 . A A . 112 THR H 1 1
12 8583 1 1 50 THR HA H 9.151 7.685 0.680 1.00 . A A . 112 THR HA 1 1
12 8584 1 1 50 THR HB H 8.941 6.031 -1.212 1.00 . A A . 112 THR HB 1 1
12 8585 1 1 50 THR HG1 H 6.883 7.483 -1.990 1.00 . A A . 112 THR HG1 1 1
12 8586 1 1 50 THR HG21 H 7.173 4.580 -0.317 1.00 . A A . 112 THR HG21 1 1
12 8587 1 1 50 THR HG22 H 6.727 5.237 -1.891 1.00 . A A . 112 THR HG22 1 1
12 8588 1 1 50 THR HG23 H 6.023 5.917 -0.424 1.00 . A A . 112 THR HG23 1 1
12 8589 1 1 50 THR N N 9.131 5.805 1.389 1.00 . A A . 112 THR N 1 1
12 8590 1 1 50 THR O O 7.292 8.538 2.032 1.00 . A A . 112 THR O 1 1
12 8591 1 1 50 THR OXT O 6.337 6.602 1.871 1.00 . A A . 112 THR OXT 1 1
12 8592 1 1 50 THR OG1 O 7.737 7.638 -1.558 1.00 . A A . 112 THR OG1 1 1
13 8593 1 1 3 MET C C 7.532 10.547 -22.078 1.00 . A A . 65 MET C 1 1
13 8594 1 1 3 MET CA C 8.267 11.220 -23.192 1.00 . A A . 65 MET CA 1 1
13 8595 1 1 3 MET CB C 8.949 10.175 -24.098 1.00 . A A . 65 MET CB 1 1
13 8596 1 1 3 MET CE C 9.387 12.177 -27.726 1.00 . A A . 65 MET CE 1 1
13 8597 1 1 3 MET CG C 9.567 10.756 -25.357 1.00 . A A . 65 MET CG 1 1
13 8598 1 1 3 MET H H 9.953 11.765 -22.066 1.00 . A A . 65 MET H 1 1
13 8599 1 1 3 MET HA H 7.509 11.729 -23.764 1.00 . A A . 65 MET HA 1 1
13 8600 1 1 3 MET HB2 H 9.718 9.664 -23.537 1.00 . A A . 65 MET HB2 1 1
13 8601 1 1 3 MET HB3 H 8.206 9.447 -24.393 1.00 . A A . 65 MET HB3 1 1
13 8602 1 1 3 MET HE1 H 8.779 12.700 -28.450 1.00 . A A . 65 MET HE1 1 1
13 8603 1 1 3 MET HE2 H 9.875 11.340 -28.202 1.00 . A A . 65 MET HE2 1 1
13 8604 1 1 3 MET HE3 H 10.132 12.851 -27.328 1.00 . A A . 65 MET HE3 1 1
13 8605 1 1 3 MET HG2 H 10.325 11.472 -25.077 1.00 . A A . 65 MET HG2 1 1
13 8606 1 1 3 MET HG3 H 10.019 9.954 -25.924 1.00 . A A . 65 MET HG3 1 1
13 8607 1 1 3 MET N N 9.221 12.197 -22.665 1.00 . A A . 65 MET N 1 1
13 8608 1 1 3 MET O O 6.330 10.759 -21.893 1.00 . A A . 65 MET O 1 1
13 8609 1 1 3 MET SD S 8.348 11.582 -26.394 1.00 . A A . 65 MET SD 1 1
13 8610 1 1 4 SER C C 8.669 8.861 -19.162 1.00 . A A . 66 SER C 1 1
13 8611 1 1 4 SER CA C 7.636 9.018 -20.261 1.00 . A A . 66 SER CA 1 1
13 8612 1 1 4 SER CB C 7.181 7.658 -20.800 1.00 . A A . 66 SER CB 1 1
13 8613 1 1 4 SER H H 9.193 9.626 -21.449 1.00 . A A . 66 SER H 1 1
13 8614 1 1 4 SER HA H 6.779 9.562 -19.894 1.00 . A A . 66 SER HA 1 1
13 8615 1 1 4 SER HB2 H 8.047 7.174 -21.227 1.00 . A A . 66 SER HB2 1 1
13 8616 1 1 4 SER HB3 H 6.751 7.062 -20.009 1.00 . A A . 66 SER HB3 1 1
13 8617 1 1 4 SER HG H 5.792 8.671 -21.721 1.00 . A A . 66 SER HG 1 1
13 8618 1 1 4 SER N N 8.228 9.751 -21.327 1.00 . A A . 66 SER N 1 1
13 8619 1 1 4 SER O O 9.866 8.757 -19.453 1.00 . A A . 66 SER O 1 1
13 8620 1 1 4 SER OG O 6.226 7.819 -21.858 1.00 . A A . 66 SER OG 1 1
13 8621 1 1 5 GLY C C 8.474 9.122 -15.526 1.00 . A A . 67 GLY C 1 1
13 8622 1 1 5 GLY CA C 9.139 8.764 -16.823 1.00 . A A . 67 GLY CA 1 1
13 8623 1 1 5 GLY H H 7.280 9.046 -17.742 1.00 . A A . 67 GLY H 1 1
13 8624 1 1 5 GLY HA2 H 9.484 7.742 -16.777 1.00 . A A . 67 GLY HA2 1 1
13 8625 1 1 5 GLY HA3 H 9.983 9.419 -16.977 1.00 . A A . 67 GLY HA3 1 1
13 8626 1 1 5 GLY N N 8.235 8.906 -17.929 1.00 . A A . 67 GLY N 1 1
13 8627 1 1 5 GLY O O 8.370 8.296 -14.625 1.00 . A A . 67 GLY O 1 1
13 8628 1 1 6 SER C C 5.937 11.270 -14.590 1.00 . A A . 68 SER C 1 1
13 8629 1 1 6 SER CA C 7.333 10.781 -14.237 1.00 . A A . 68 SER CA 1 1
13 8630 1 1 6 SER CB C 8.138 11.865 -13.518 1.00 . A A . 68 SER CB 1 1
13 8631 1 1 6 SER H H 8.121 10.974 -16.169 1.00 . A A . 68 SER H 1 1
13 8632 1 1 6 SER HA H 7.238 9.925 -13.584 1.00 . A A . 68 SER HA 1 1
13 8633 1 1 6 SER HB2 H 8.237 12.727 -14.161 1.00 . A A . 68 SER HB2 1 1
13 8634 1 1 6 SER HB3 H 7.626 12.149 -12.610 1.00 . A A . 68 SER HB3 1 1
13 8635 1 1 6 SER HG H 9.873 11.148 -14.009 1.00 . A A . 68 SER HG 1 1
13 8636 1 1 6 SER N N 8.016 10.341 -15.423 1.00 . A A . 68 SER N 1 1
13 8637 1 1 6 SER O O 5.761 12.134 -15.459 1.00 . A A . 68 SER O 1 1
13 8638 1 1 6 SER OG O 9.442 11.383 -13.176 1.00 . A A . 68 SER OG 1 1
13 8639 1 1 7 GLY C C 2.821 10.446 -13.056 1.00 . A A . 69 GLY C 1 1
13 8640 1 1 7 GLY CA C 3.596 11.027 -14.174 1.00 . A A . 69 GLY CA 1 1
13 8641 1 1 7 GLY H H 5.168 9.948 -13.344 1.00 . A A . 69 GLY H 1 1
13 8642 1 1 7 GLY HA2 H 3.495 12.102 -14.179 1.00 . A A . 69 GLY HA2 1 1
13 8643 1 1 7 GLY HA3 H 3.237 10.615 -15.105 1.00 . A A . 69 GLY HA3 1 1
13 8644 1 1 7 GLY N N 4.966 10.672 -13.976 1.00 . A A . 69 GLY N 1 1
13 8645 1 1 7 GLY O O 2.058 9.495 -13.247 1.00 . A A . 69 GLY O 1 1
13 8646 1 1 8 ARG C C 3.257 9.177 -10.253 1.00 . A A . 70 ARG C 1 1
13 8647 1 1 8 ARG CA C 2.520 10.469 -10.606 1.00 . A A . 70 ARG CA 1 1
13 8648 1 1 8 ARG CB C 0.975 10.279 -10.609 1.00 . A A . 70 ARG CB 1 1
13 8649 1 1 8 ARG CD C 0.271 12.471 -11.739 1.00 . A A . 70 ARG CD 1 1
13 8650 1 1 8 ARG CG C 0.140 11.571 -10.520 1.00 . A A . 70 ARG CG 1 1
13 8651 1 1 8 ARG CZ C -0.235 12.419 -14.177 1.00 . A A . 70 ARG CZ 1 1
13 8652 1 1 8 ARG H H 3.656 11.773 -11.837 1.00 . A A . 70 ARG H 1 1
13 8653 1 1 8 ARG HA H 2.801 11.192 -9.851 1.00 . A A . 70 ARG HA 1 1
13 8654 1 1 8 ARG HB2 H 0.716 9.790 -11.536 1.00 . A A . 70 ARG HB2 1 1
13 8655 1 1 8 ARG HB3 H 0.703 9.635 -9.785 1.00 . A A . 70 ARG HB3 1 1
13 8656 1 1 8 ARG HD2 H -0.216 13.414 -11.537 1.00 . A A . 70 ARG HD2 1 1
13 8657 1 1 8 ARG HD3 H 1.323 12.643 -11.915 1.00 . A A . 70 ARG HD3 1 1
13 8658 1 1 8 ARG HE H -0.843 11.056 -12.842 1.00 . A A . 70 ARG HE 1 1
13 8659 1 1 8 ARG HG2 H -0.899 11.295 -10.422 1.00 . A A . 70 ARG HG2 1 1
13 8660 1 1 8 ARG HG3 H 0.438 12.118 -9.638 1.00 . A A . 70 ARG HG3 1 1
13 8661 1 1 8 ARG HH11 H 0.991 13.973 -13.639 1.00 . A A . 70 ARG HH11 1 1
13 8662 1 1 8 ARG HH12 H 0.554 13.942 -15.282 1.00 . A A . 70 ARG HH12 1 1
13 8663 1 1 8 ARG HH21 H -1.436 11.029 -15.043 1.00 . A A . 70 ARG HH21 1 1
13 8664 1 1 8 ARG HH22 H -0.873 12.233 -16.120 1.00 . A A . 70 ARG HH22 1 1
13 8665 1 1 8 ARG N N 3.060 10.991 -11.864 1.00 . A A . 70 ARG N 1 1
13 8666 1 1 8 ARG NE N -0.317 11.883 -12.957 1.00 . A A . 70 ARG NE 1 1
13 8667 1 1 8 ARG NH1 N 0.488 13.512 -14.377 1.00 . A A . 70 ARG NH1 1 1
13 8668 1 1 8 ARG NH2 N -0.885 11.856 -15.187 1.00 . A A . 70 ARG NH2 1 1
13 8669 1 1 8 ARG O O 4.240 8.837 -10.917 1.00 . A A . 70 ARG O 1 1
13 8670 1 1 9 GLY C C 4.762 7.715 -7.999 1.00 . A A . 71 GLY C 1 1
13 8671 1 1 9 GLY CA C 3.557 7.284 -8.801 1.00 . A A . 71 GLY CA 1 1
13 8672 1 1 9 GLY H H 1.986 8.703 -8.753 1.00 . A A . 71 GLY H 1 1
13 8673 1 1 9 GLY HA2 H 2.919 6.646 -8.209 1.00 . A A . 71 GLY HA2 1 1
13 8674 1 1 9 GLY HA3 H 3.894 6.744 -9.674 1.00 . A A . 71 GLY HA3 1 1
13 8675 1 1 9 GLY N N 2.813 8.464 -9.228 1.00 . A A . 71 GLY N 1 1
13 8676 1 1 9 GLY O O 5.808 7.075 -8.002 1.00 . A A . 71 GLY O 1 1
13 8677 1 1 10 ARG C C 5.098 9.750 -5.155 1.00 . A A . 72 ARG C 1 1
13 8678 1 1 10 ARG CA C 5.630 9.482 -6.546 1.00 . A A . 72 ARG CA 1 1
13 8679 1 1 10 ARG CB C 5.985 10.826 -7.197 1.00 . A A . 72 ARG CB 1 1
13 8680 1 1 10 ARG CD C 6.721 12.083 -9.242 1.00 . A A . 72 ARG CD 1 1
13 8681 1 1 10 ARG CG C 6.651 10.725 -8.562 1.00 . A A . 72 ARG CG 1 1
13 8682 1 1 10 ARG CZ C 7.329 14.430 -8.660 1.00 . A A . 72 ARG CZ 1 1
13 8683 1 1 10 ARG H H 3.710 9.260 -7.375 1.00 . A A . 72 ARG H 1 1
13 8684 1 1 10 ARG HA H 6.509 8.858 -6.515 1.00 . A A . 72 ARG HA 1 1
13 8685 1 1 10 ARG HB2 H 5.078 11.399 -7.313 1.00 . A A . 72 ARG HB2 1 1
13 8686 1 1 10 ARG HB3 H 6.647 11.364 -6.535 1.00 . A A . 72 ARG HB3 1 1
13 8687 1 1 10 ARG HD2 H 7.312 11.993 -10.142 1.00 . A A . 72 ARG HD2 1 1
13 8688 1 1 10 ARG HD3 H 5.718 12.387 -9.503 1.00 . A A . 72 ARG HD3 1 1
13 8689 1 1 10 ARG HE H 7.709 12.807 -7.535 1.00 . A A . 72 ARG HE 1 1
13 8690 1 1 10 ARG HG2 H 7.653 10.342 -8.442 1.00 . A A . 72 ARG HG2 1 1
13 8691 1 1 10 ARG HG3 H 6.075 10.051 -9.180 1.00 . A A . 72 ARG HG3 1 1
13 8692 1 1 10 ARG HH11 H 6.476 14.268 -10.519 1.00 . A A . 72 ARG HH11 1 1
13 8693 1 1 10 ARG HH12 H 6.861 15.861 -10.041 1.00 . A A . 72 ARG HH12 1 1
13 8694 1 1 10 ARG HH21 H 8.189 14.944 -6.896 1.00 . A A . 72 ARG HH21 1 1
13 8695 1 1 10 ARG HH22 H 7.836 16.272 -7.913 1.00 . A A . 72 ARG HH22 1 1
13 8696 1 1 10 ARG N N 4.591 8.838 -7.334 1.00 . A A . 72 ARG N 1 1
13 8697 1 1 10 ARG NE N 7.318 13.118 -8.386 1.00 . A A . 72 ARG NE 1 1
13 8698 1 1 10 ARG NH1 N 6.853 14.881 -9.823 1.00 . A A . 72 ARG NH1 1 1
13 8699 1 1 10 ARG NH2 N 7.821 15.279 -7.770 1.00 . A A . 72 ARG NH2 1 1
13 8700 1 1 10 ARG O O 5.686 10.510 -4.389 1.00 . A A . 72 ARG O 1 1
13 8701 1 1 11 GLY C C 1.932 9.886 -3.926 1.00 . A A . 73 GLY C 1 1
13 8702 1 1 11 GLY CA C 3.312 9.359 -3.603 1.00 . A A . 73 GLY CA 1 1
13 8703 1 1 11 GLY H H 3.744 8.336 -5.400 1.00 . A A . 73 GLY H 1 1
13 8704 1 1 11 GLY HA2 H 3.234 8.452 -3.020 1.00 . A A . 73 GLY HA2 1 1
13 8705 1 1 11 GLY HA3 H 3.849 10.105 -3.038 1.00 . A A . 73 GLY HA3 1 1
13 8706 1 1 11 GLY N N 4.025 9.079 -4.824 1.00 . A A . 73 GLY N 1 1
13 8707 1 1 11 GLY O O 1.327 10.628 -3.155 1.00 . A A . 73 GLY O 1 1
13 8708 1 1 12 ALA C C -0.268 8.867 -6.587 1.00 . A A . 74 ALA C 1 1
13 8709 1 1 12 ALA CA C 0.153 9.888 -5.579 1.00 . A A . 74 ALA CA 1 1
13 8710 1 1 12 ALA CB C 0.179 11.253 -6.194 1.00 . A A . 74 ALA CB 1 1
13 8711 1 1 12 ALA H H 1.954 8.854 -5.613 1.00 . A A . 74 ALA H 1 1
13 8712 1 1 12 ALA HA H -0.542 9.871 -4.751 1.00 . A A . 74 ALA HA 1 1
13 8713 1 1 12 ALA HB1 H -0.823 11.473 -6.531 1.00 . A A . 74 ALA HB1 1 1
13 8714 1 1 12 ALA HB2 H 0.864 11.247 -7.028 1.00 . A A . 74 ALA HB2 1 1
13 8715 1 1 12 ALA HB3 H 0.484 11.972 -5.449 1.00 . A A . 74 ALA HB3 1 1
13 8716 1 1 12 ALA N N 1.445 9.497 -5.078 1.00 . A A . 74 ALA N 1 1
13 8717 1 1 12 ALA O O 0.432 8.623 -7.593 1.00 . A A . 74 ALA O 1 1
13 8718 1 1 13 ILE C C -2.697 7.502 -8.244 1.00 . A A . 75 ILE C 1 1
13 8719 1 1 13 ILE CA C -1.828 7.155 -7.064 1.00 . A A . 75 ILE CA 1 1
13 8720 1 1 13 ILE CB C -2.528 6.214 -6.104 1.00 . A A . 75 ILE CB 1 1
13 8721 1 1 13 ILE CD1 C -2.209 5.363 -3.753 1.00 . A A . 75 ILE CD1 1 1
13 8722 1 1 13 ILE CG1 C -1.562 5.902 -4.969 1.00 . A A . 75 ILE CG1 1 1
13 8723 1 1 13 ILE CG2 C -2.991 4.933 -6.807 1.00 . A A . 75 ILE CG2 1 1
13 8724 1 1 13 ILE H H -1.988 8.674 -5.667 1.00 . A A . 75 ILE H 1 1
13 8725 1 1 13 ILE HA H -0.946 6.650 -7.426 1.00 . A A . 75 ILE HA 1 1
13 8726 1 1 13 ILE HB H -3.366 6.753 -5.704 1.00 . A A . 75 ILE HB 1 1
13 8727 1 1 13 ILE HD11 H -2.733 4.450 -3.987 1.00 . A A . 75 ILE HD11 1 1
13 8728 1 1 13 ILE HD12 H -2.889 6.120 -3.394 1.00 . A A . 75 ILE HD12 1 1
13 8729 1 1 13 ILE HD13 H -1.445 5.180 -3.014 1.00 . A A . 75 ILE HD13 1 1
13 8730 1 1 13 ILE HG12 H -0.844 5.170 -5.309 1.00 . A A . 75 ILE HG12 1 1
13 8731 1 1 13 ILE HG13 H -1.037 6.807 -4.700 1.00 . A A . 75 ILE HG13 1 1
13 8732 1 1 13 ILE HG21 H -3.682 5.189 -7.595 1.00 . A A . 75 ILE HG21 1 1
13 8733 1 1 13 ILE HG22 H -3.479 4.281 -6.096 1.00 . A A . 75 ILE HG22 1 1
13 8734 1 1 13 ILE HG23 H -2.135 4.429 -7.229 1.00 . A A . 75 ILE HG23 1 1
13 8735 1 1 13 ILE N N -1.389 8.302 -6.352 1.00 . A A . 75 ILE N 1 1
13 8736 1 1 13 ILE O O -3.883 7.802 -8.133 1.00 . A A . 75 ILE O 1 1
13 8737 1 1 14 ASP C C -2.085 6.545 -11.479 1.00 . A A . 76 ASP C 1 1
13 8738 1 1 14 ASP CA C -2.630 7.713 -10.661 1.00 . A A . 76 ASP CA 1 1
13 8739 1 1 14 ASP CB C -2.242 9.072 -11.263 1.00 . A A . 76 ASP CB 1 1
13 8740 1 1 14 ASP CG C -2.706 9.299 -12.686 1.00 . A A . 76 ASP CG 1 1
13 8741 1 1 14 ASP H H -1.071 7.556 -9.194 1.00 . A A . 76 ASP H 1 1
13 8742 1 1 14 ASP HA H -3.704 7.620 -10.569 1.00 . A A . 76 ASP HA 1 1
13 8743 1 1 14 ASP HB2 H -2.660 9.856 -10.652 1.00 . A A . 76 ASP HB2 1 1
13 8744 1 1 14 ASP HB3 H -1.166 9.155 -11.237 1.00 . A A . 76 ASP HB3 1 1
13 8745 1 1 14 ASP N N -2.041 7.576 -9.326 1.00 . A A . 76 ASP N 1 1
13 8746 1 1 14 ASP O O -2.396 6.327 -12.648 1.00 . A A . 76 ASP O 1 1
13 8747 1 1 14 ASP OD1 O -3.916 9.329 -12.937 1.00 . A A . 76 ASP OD1 1 1
13 8748 1 1 14 ASP OD2 O -1.849 9.517 -13.570 1.00 . A A . 76 ASP OD2 1 1
13 8749 1 1 15 ARG C C -0.746 3.687 -10.031 1.00 . A A . 77 ARG C 1 1
13 8750 1 1 15 ARG CA C -0.620 4.597 -11.211 1.00 . A A . 77 ARG CA 1 1
13 8751 1 1 15 ARG CB C 0.859 4.884 -11.515 1.00 . A A . 77 ARG CB 1 1
13 8752 1 1 15 ARG CD C 2.490 6.339 -12.801 1.00 . A A . 77 ARG CD 1 1
13 8753 1 1 15 ARG CG C 1.048 5.885 -12.630 1.00 . A A . 77 ARG CG 1 1
13 8754 1 1 15 ARG CZ C 4.117 5.283 -14.360 1.00 . A A . 77 ARG CZ 1 1
13 8755 1 1 15 ARG H H -1.162 5.971 -9.824 1.00 . A A . 77 ARG H 1 1
13 8756 1 1 15 ARG HA H -1.129 4.184 -12.069 1.00 . A A . 77 ARG HA 1 1
13 8757 1 1 15 ARG HB2 H 1.335 5.266 -10.624 1.00 . A A . 77 ARG HB2 1 1
13 8758 1 1 15 ARG HB3 H 1.335 3.958 -11.804 1.00 . A A . 77 ARG HB3 1 1
13 8759 1 1 15 ARG HD2 H 2.521 7.121 -13.543 1.00 . A A . 77 ARG HD2 1 1
13 8760 1 1 15 ARG HD3 H 2.832 6.742 -11.859 1.00 . A A . 77 ARG HD3 1 1
13 8761 1 1 15 ARG HE H 3.528 4.562 -12.544 1.00 . A A . 77 ARG HE 1 1
13 8762 1 1 15 ARG HG2 H 0.717 5.428 -13.552 1.00 . A A . 77 ARG HG2 1 1
13 8763 1 1 15 ARG HG3 H 0.421 6.735 -12.410 1.00 . A A . 77 ARG HG3 1 1
13 8764 1 1 15 ARG HH11 H 3.123 6.854 -15.244 1.00 . A A . 77 ARG HH11 1 1
13 8765 1 1 15 ARG HH12 H 4.389 6.202 -16.165 1.00 . A A . 77 ARG HH12 1 1
13 8766 1 1 15 ARG HH21 H 5.302 3.710 -13.852 1.00 . A A . 77 ARG HH21 1 1
13 8767 1 1 15 ARG HH22 H 5.609 4.367 -15.399 1.00 . A A . 77 ARG HH22 1 1
13 8768 1 1 15 ARG N N -1.285 5.780 -10.776 1.00 . A A . 77 ARG N 1 1
13 8769 1 1 15 ARG NE N 3.402 5.272 -13.215 1.00 . A A . 77 ARG NE 1 1
13 8770 1 1 15 ARG NH1 N 3.851 6.172 -15.317 1.00 . A A . 77 ARG NH1 1 1
13 8771 1 1 15 ARG NH2 N 5.071 4.400 -14.554 1.00 . A A . 77 ARG NH2 1 1
13 8772 1 1 15 ARG O O -0.779 4.180 -8.900 1.00 . A A . 77 ARG O 1 1
13 8773 1 1 16 GLU C C 0.004 1.342 -8.197 1.00 . A A . 78 GLU C 1 1
13 8774 1 1 16 GLU CA C -1.124 1.469 -9.208 1.00 . A A . 78 GLU CA 1 1
13 8775 1 1 16 GLU CB C -1.450 0.106 -9.798 1.00 . A A . 78 GLU CB 1 1
13 8776 1 1 16 GLU CD C -3.831 0.795 -10.236 1.00 . A A . 78 GLU CD 1 1
13 8777 1 1 16 GLU CG C -2.597 0.126 -10.786 1.00 . A A . 78 GLU CG 1 1
13 8778 1 1 16 GLU H H -0.679 2.122 -11.182 1.00 . A A . 78 GLU H 1 1
13 8779 1 1 16 GLU HA H -2.004 1.828 -8.696 1.00 . A A . 78 GLU HA 1 1
13 8780 1 1 16 GLU HB2 H -0.572 -0.270 -10.303 1.00 . A A . 78 GLU HB2 1 1
13 8781 1 1 16 GLU HB3 H -1.707 -0.567 -8.993 1.00 . A A . 78 GLU HB3 1 1
13 8782 1 1 16 GLU HG2 H -2.284 0.653 -11.675 1.00 . A A . 78 GLU HG2 1 1
13 8783 1 1 16 GLU HG3 H -2.843 -0.894 -11.044 1.00 . A A . 78 GLU HG3 1 1
13 8784 1 1 16 GLU N N -0.834 2.426 -10.263 1.00 . A A . 78 GLU N 1 1
13 8785 1 1 16 GLU O O 1.180 1.400 -8.560 1.00 . A A . 78 GLU O 1 1
13 8786 1 1 16 GLU OE1 O -4.300 0.407 -9.148 1.00 . A A . 78 GLU OE1 1 1
13 8787 1 1 16 GLU OE2 O -4.375 1.699 -10.903 1.00 . A A . 78 GLU OE2 1 1
13 8788 1 1 17 GLN C C 1.568 -0.115 -6.107 1.00 . A A . 79 GLN C 1 1
13 8789 1 1 17 GLN CA C 0.554 0.977 -5.808 1.00 . A A . 79 GLN CA 1 1
13 8790 1 1 17 GLN CB C -0.196 0.610 -4.521 1.00 . A A . 79 GLN CB 1 1
13 8791 1 1 17 GLN CD C -1.964 1.173 -2.814 1.00 . A A . 79 GLN CD 1 1
13 8792 1 1 17 GLN CG C -1.185 1.652 -4.029 1.00 . A A . 79 GLN CG 1 1
13 8793 1 1 17 GLN H H -1.341 1.135 -6.742 1.00 . A A . 79 GLN H 1 1
13 8794 1 1 17 GLN HA H 1.070 1.913 -5.654 1.00 . A A . 79 GLN HA 1 1
13 8795 1 1 17 GLN HB2 H -0.739 -0.309 -4.683 1.00 . A A . 79 GLN HB2 1 1
13 8796 1 1 17 GLN HB3 H 0.531 0.446 -3.739 1.00 . A A . 79 GLN HB3 1 1
13 8797 1 1 17 GLN HE21 H -3.525 2.259 -3.353 1.00 . A A . 79 GLN HE21 1 1
13 8798 1 1 17 GLN HE22 H -3.710 1.343 -1.907 1.00 . A A . 79 GLN HE22 1 1
13 8799 1 1 17 GLN HG2 H -0.641 2.546 -3.760 1.00 . A A . 79 GLN HG2 1 1
13 8800 1 1 17 GLN HG3 H -1.883 1.881 -4.821 1.00 . A A . 79 GLN HG3 1 1
13 8801 1 1 17 GLN N N -0.378 1.147 -6.930 1.00 . A A . 79 GLN N 1 1
13 8802 1 1 17 GLN NE2 N -3.178 1.633 -2.678 1.00 . A A . 79 GLN NE2 1 1
13 8803 1 1 17 GLN O O 2.756 0.097 -5.969 1.00 . A A . 79 GLN O 1 1
13 8804 1 1 17 GLN OE1 O -1.468 0.374 -2.008 1.00 . A A . 79 GLN OE1 1 1
13 8805 1 1 18 SER C C 2.982 -2.006 -7.925 1.00 . A A . 80 SER C 1 1
13 8806 1 1 18 SER CA C 1.924 -2.408 -6.882 1.00 . A A . 80 SER CA 1 1
13 8807 1 1 18 SER CB C 1.049 -3.573 -7.389 1.00 . A A . 80 SER CB 1 1
13 8808 1 1 18 SER H H 0.105 -1.365 -6.641 1.00 . A A . 80 SER H 1 1
13 8809 1 1 18 SER HA H 2.432 -2.718 -5.980 1.00 . A A . 80 SER HA 1 1
13 8810 1 1 18 SER HB2 H 0.355 -3.856 -6.612 1.00 . A A . 80 SER HB2 1 1
13 8811 1 1 18 SER HB3 H 0.499 -3.240 -8.257 1.00 . A A . 80 SER HB3 1 1
13 8812 1 1 18 SER HG H 1.474 -5.047 -8.576 1.00 . A A . 80 SER HG 1 1
13 8813 1 1 18 SER N N 1.079 -1.271 -6.548 1.00 . A A . 80 SER N 1 1
13 8814 1 1 18 SER O O 4.186 -2.223 -7.728 1.00 . A A . 80 SER O 1 1
13 8815 1 1 18 SER OG O 1.822 -4.713 -7.739 1.00 . A A . 80 SER OG 1 1
13 8816 1 1 19 ALA C C 4.411 0.128 -9.516 1.00 . A A . 81 ALA C 1 1
13 8817 1 1 19 ALA CA C 3.440 -0.923 -10.040 1.00 . A A . 81 ALA CA 1 1
13 8818 1 1 19 ALA CB C 2.660 -0.394 -11.225 1.00 . A A . 81 ALA CB 1 1
13 8819 1 1 19 ALA H H 1.587 -1.154 -9.066 1.00 . A A . 81 ALA H 1 1
13 8820 1 1 19 ALA HA H 4.007 -1.785 -10.359 1.00 . A A . 81 ALA HA 1 1
13 8821 1 1 19 ALA HB1 H 2.096 0.476 -10.924 1.00 . A A . 81 ALA HB1 1 1
13 8822 1 1 19 ALA HB2 H 1.985 -1.160 -11.580 1.00 . A A . 81 ALA HB2 1 1
13 8823 1 1 19 ALA HB3 H 3.346 -0.127 -12.015 1.00 . A A . 81 ALA HB3 1 1
13 8824 1 1 19 ALA N N 2.541 -1.355 -8.990 1.00 . A A . 81 ALA N 1 1
13 8825 1 1 19 ALA O O 5.580 0.122 -9.863 1.00 . A A . 81 ALA O 1 1
13 8826 1 1 20 ALA C C 5.829 1.444 -7.167 1.00 . A A . 82 ALA C 1 1
13 8827 1 1 20 ALA CA C 4.734 2.049 -8.041 1.00 . A A . 82 ALA CA 1 1
13 8828 1 1 20 ALA CB C 3.870 3.009 -7.236 1.00 . A A . 82 ALA CB 1 1
13 8829 1 1 20 ALA H H 2.957 0.973 -8.435 1.00 . A A . 82 ALA H 1 1
13 8830 1 1 20 ALA HA H 5.207 2.602 -8.839 1.00 . A A . 82 ALA HA 1 1
13 8831 1 1 20 ALA HB1 H 3.101 3.425 -7.871 1.00 . A A . 82 ALA HB1 1 1
13 8832 1 1 20 ALA HB2 H 4.490 3.804 -6.849 1.00 . A A . 82 ALA HB2 1 1
13 8833 1 1 20 ALA HB3 H 3.412 2.476 -6.416 1.00 . A A . 82 ALA HB3 1 1
13 8834 1 1 20 ALA N N 3.917 1.010 -8.656 1.00 . A A . 82 ALA N 1 1
13 8835 1 1 20 ALA O O 6.955 1.926 -7.165 1.00 . A A . 82 ALA O 1 1
13 8836 1 1 21 ILE C C 7.534 -0.974 -6.501 1.00 . A A . 83 ILE C 1 1
13 8837 1 1 21 ILE CA C 6.476 -0.325 -5.607 1.00 . A A . 83 ILE CA 1 1
13 8838 1 1 21 ILE CB C 5.816 -1.416 -4.707 1.00 . A A . 83 ILE CB 1 1
13 8839 1 1 21 ILE CD1 C 3.978 -1.803 -2.959 1.00 . A A . 83 ILE CD1 1 1
13 8840 1 1 21 ILE CG1 C 4.733 -0.802 -3.812 1.00 . A A . 83 ILE CG1 1 1
13 8841 1 1 21 ILE CG2 C 6.874 -2.112 -3.842 1.00 . A A . 83 ILE CG2 1 1
13 8842 1 1 21 ILE H H 4.560 0.073 -6.459 1.00 . A A . 83 ILE H 1 1
13 8843 1 1 21 ILE HA H 6.955 0.414 -4.981 1.00 . A A . 83 ILE HA 1 1
13 8844 1 1 21 ILE HB H 5.362 -2.148 -5.356 1.00 . A A . 83 ILE HB 1 1
13 8845 1 1 21 ILE HD11 H 4.670 -2.310 -2.303 1.00 . A A . 83 ILE HD11 1 1
13 8846 1 1 21 ILE HD12 H 3.497 -2.526 -3.601 1.00 . A A . 83 ILE HD12 1 1
13 8847 1 1 21 ILE HD13 H 3.233 -1.287 -2.370 1.00 . A A . 83 ILE HD13 1 1
13 8848 1 1 21 ILE HG12 H 5.196 -0.090 -3.144 1.00 . A A . 83 ILE HG12 1 1
13 8849 1 1 21 ILE HG13 H 4.019 -0.281 -4.432 1.00 . A A . 83 ILE HG13 1 1
13 8850 1 1 21 ILE HG21 H 7.604 -2.591 -4.478 1.00 . A A . 83 ILE HG21 1 1
13 8851 1 1 21 ILE HG22 H 6.399 -2.853 -3.215 1.00 . A A . 83 ILE HG22 1 1
13 8852 1 1 21 ILE HG23 H 7.364 -1.377 -3.221 1.00 . A A . 83 ILE HG23 1 1
13 8853 1 1 21 ILE N N 5.498 0.374 -6.444 1.00 . A A . 83 ILE N 1 1
13 8854 1 1 21 ILE O O 8.723 -0.885 -6.234 1.00 . A A . 83 ILE O 1 1
13 8855 1 1 22 ARG C C 8.903 -1.219 -9.192 1.00 . A A . 84 ARG C 1 1
13 8856 1 1 22 ARG CA C 7.946 -2.227 -8.573 1.00 . A A . 84 ARG CA 1 1
13 8857 1 1 22 ARG CB C 7.091 -2.865 -9.655 1.00 . A A . 84 ARG CB 1 1
13 8858 1 1 22 ARG CD C 5.237 -4.511 -10.048 1.00 . A A . 84 ARG CD 1 1
13 8859 1 1 22 ARG CG C 6.523 -4.218 -9.292 1.00 . A A . 84 ARG CG 1 1
13 8860 1 1 22 ARG CZ C 4.506 -4.599 -12.434 1.00 . A A . 84 ARG CZ 1 1
13 8861 1 1 22 ARG H H 6.100 -1.615 -7.705 1.00 . A A . 84 ARG H 1 1
13 8862 1 1 22 ARG HA H 8.515 -3.001 -8.080 1.00 . A A . 84 ARG HA 1 1
13 8863 1 1 22 ARG HB2 H 6.265 -2.206 -9.878 1.00 . A A . 84 ARG HB2 1 1
13 8864 1 1 22 ARG HB3 H 7.693 -2.977 -10.546 1.00 . A A . 84 ARG HB3 1 1
13 8865 1 1 22 ARG HD2 H 5.055 -5.574 -9.992 1.00 . A A . 84 ARG HD2 1 1
13 8866 1 1 22 ARG HD3 H 4.432 -3.987 -9.553 1.00 . A A . 84 ARG HD3 1 1
13 8867 1 1 22 ARG HE H 5.906 -3.366 -11.668 1.00 . A A . 84 ARG HE 1 1
13 8868 1 1 22 ARG HG2 H 7.250 -4.980 -9.530 1.00 . A A . 84 ARG HG2 1 1
13 8869 1 1 22 ARG HG3 H 6.323 -4.230 -8.230 1.00 . A A . 84 ARG HG3 1 1
13 8870 1 1 22 ARG HH11 H 3.762 -6.178 -11.342 1.00 . A A . 84 ARG HH11 1 1
13 8871 1 1 22 ARG HH12 H 3.199 -6.073 -12.949 1.00 . A A . 84 ARG HH12 1 1
13 8872 1 1 22 ARG HH21 H 5.042 -3.212 -13.859 1.00 . A A . 84 ARG HH21 1 1
13 8873 1 1 22 ARG HH22 H 3.911 -4.385 -14.368 1.00 . A A . 84 ARG HH22 1 1
13 8874 1 1 22 ARG N N 7.075 -1.591 -7.577 1.00 . A A . 84 ARG N 1 1
13 8875 1 1 22 ARG NE N 5.288 -4.105 -11.465 1.00 . A A . 84 ARG NE 1 1
13 8876 1 1 22 ARG NH1 N 3.769 -5.686 -12.219 1.00 . A A . 84 ARG NH1 1 1
13 8877 1 1 22 ARG NH2 N 4.489 -4.021 -13.630 1.00 . A A . 84 ARG NH2 1 1
13 8878 1 1 22 ARG O O 10.102 -1.475 -9.338 1.00 . A A . 84 ARG O 1 1
13 8879 1 1 23 GLU C C 10.131 1.569 -9.100 1.00 . A A . 85 GLU C 1 1
13 8880 1 1 23 GLU CA C 9.159 0.990 -10.111 1.00 . A A . 85 GLU CA 1 1
13 8881 1 1 23 GLU CB C 8.261 2.052 -10.686 1.00 . A A . 85 GLU CB 1 1
13 8882 1 1 23 GLU CD C 6.587 2.618 -12.443 1.00 . A A . 85 GLU CD 1 1
13 8883 1 1 23 GLU CG C 7.467 1.566 -11.878 1.00 . A A . 85 GLU CG 1 1
13 8884 1 1 23 GLU H H 7.407 0.056 -9.410 1.00 . A A . 85 GLU H 1 1
13 8885 1 1 23 GLU HA H 9.739 0.555 -10.911 1.00 . A A . 85 GLU HA 1 1
13 8886 1 1 23 GLU HB2 H 7.566 2.352 -9.915 1.00 . A A . 85 GLU HB2 1 1
13 8887 1 1 23 GLU HB3 H 8.854 2.902 -10.989 1.00 . A A . 85 GLU HB3 1 1
13 8888 1 1 23 GLU HG2 H 8.149 1.244 -12.650 1.00 . A A . 85 GLU HG2 1 1
13 8889 1 1 23 GLU HG3 H 6.854 0.734 -11.567 1.00 . A A . 85 GLU HG3 1 1
13 8890 1 1 23 GLU N N 8.374 -0.074 -9.534 1.00 . A A . 85 GLU N 1 1
13 8891 1 1 23 GLU O O 11.274 1.870 -9.438 1.00 . A A . 85 GLU O 1 1
13 8892 1 1 23 GLU OE1 O 5.413 2.327 -12.782 1.00 . A A . 85 GLU OE1 1 1
13 8893 1 1 23 GLU OE2 O 7.031 3.753 -12.570 1.00 . A A . 85 GLU OE2 1 1
13 8894 1 1 24 TRP C C 11.674 1.161 -6.590 1.00 . A A . 86 TRP C 1 1
13 8895 1 1 24 TRP CA C 10.522 2.144 -6.771 1.00 . A A . 86 TRP CA 1 1
13 8896 1 1 24 TRP CB C 9.666 2.247 -5.497 1.00 . A A . 86 TRP CB 1 1
13 8897 1 1 24 TRP CD1 C 10.590 3.853 -3.736 1.00 . A A . 86 TRP CD1 1 1
13 8898 1 1 24 TRP CD2 C 11.024 1.703 -3.342 1.00 . A A . 86 TRP CD2 1 1
13 8899 1 1 24 TRP CE2 C 11.597 2.463 -2.316 1.00 . A A . 86 TRP CE2 1 1
13 8900 1 1 24 TRP CE3 C 11.155 0.319 -3.314 1.00 . A A . 86 TRP CE3 1 1
13 8901 1 1 24 TRP CG C 10.404 2.611 -4.249 1.00 . A A . 86 TRP CG 1 1
13 8902 1 1 24 TRP CH2 C 12.411 0.526 -1.266 1.00 . A A . 86 TRP CH2 1 1
13 8903 1 1 24 TRP CZ2 C 12.297 1.885 -1.269 1.00 . A A . 86 TRP CZ2 1 1
13 8904 1 1 24 TRP CZ3 C 11.848 -0.257 -2.274 1.00 . A A . 86 TRP CZ3 1 1
13 8905 1 1 24 TRP H H 8.771 1.420 -7.620 1.00 . A A . 86 TRP H 1 1
13 8906 1 1 24 TRP HA H 10.910 3.118 -7.028 1.00 . A A . 86 TRP HA 1 1
13 8907 1 1 24 TRP HB2 H 8.904 2.995 -5.653 1.00 . A A . 86 TRP HB2 1 1
13 8908 1 1 24 TRP HB3 H 9.181 1.295 -5.337 1.00 . A A . 86 TRP HB3 1 1
13 8909 1 1 24 TRP HD1 H 10.225 4.763 -4.187 1.00 . A A . 86 TRP HD1 1 1
13 8910 1 1 24 TRP HE1 H 11.597 4.545 -2.038 1.00 . A A . 86 TRP HE1 1 1
13 8911 1 1 24 TRP HE3 H 10.710 -0.274 -4.103 1.00 . A A . 86 TRP HE3 1 1
13 8912 1 1 24 TRP HH2 H 12.948 0.032 -0.469 1.00 . A A . 86 TRP HH2 1 1
13 8913 1 1 24 TRP HZ2 H 12.738 2.475 -0.480 1.00 . A A . 86 TRP HZ2 1 1
13 8914 1 1 24 TRP HZ3 H 11.969 -1.329 -2.228 1.00 . A A . 86 TRP HZ3 1 1
13 8915 1 1 24 TRP N N 9.691 1.673 -7.853 1.00 . A A . 86 TRP N 1 1
13 8916 1 1 24 TRP NE1 N 11.320 3.774 -2.580 1.00 . A A . 86 TRP NE1 1 1
13 8917 1 1 24 TRP O O 12.835 1.556 -6.412 1.00 . A A . 86 TRP O 1 1
13 8918 1 1 25 ALA C C 13.354 -1.050 -7.677 1.00 . A A . 87 ALA C 1 1
13 8919 1 1 25 ALA CA C 12.295 -1.185 -6.596 1.00 . A A . 87 ALA CA 1 1
13 8920 1 1 25 ALA CB C 11.588 -2.519 -6.705 1.00 . A A . 87 ALA CB 1 1
13 8921 1 1 25 ALA H H 10.393 -0.340 -6.798 1.00 . A A . 87 ALA H 1 1
13 8922 1 1 25 ALA HA H 12.770 -1.127 -5.628 1.00 . A A . 87 ALA HA 1 1
13 8923 1 1 25 ALA HB1 H 11.089 -2.576 -7.662 1.00 . A A . 87 ALA HB1 1 1
13 8924 1 1 25 ALA HB2 H 10.856 -2.602 -5.916 1.00 . A A . 87 ALA HB2 1 1
13 8925 1 1 25 ALA HB3 H 12.295 -3.330 -6.627 1.00 . A A . 87 ALA HB3 1 1
13 8926 1 1 25 ALA N N 11.343 -0.113 -6.685 1.00 . A A . 87 ALA N 1 1
13 8927 1 1 25 ALA O O 14.543 -1.137 -7.390 1.00 . A A . 87 ALA O 1 1
13 8928 1 1 26 ARG C C 14.750 0.616 -9.791 1.00 . A A . 88 ARG C 1 1
13 8929 1 1 26 ARG CA C 13.874 -0.621 -10.011 1.00 . A A . 88 ARG CA 1 1
13 8930 1 1 26 ARG CB C 13.188 -0.519 -11.367 1.00 . A A . 88 ARG CB 1 1
13 8931 1 1 26 ARG CD C 12.215 -1.721 -13.288 1.00 . A A . 88 ARG CD 1 1
13 8932 1 1 26 ARG CG C 12.398 -1.744 -11.790 1.00 . A A . 88 ARG CG 1 1
13 8933 1 1 26 ARG CZ C 11.807 -3.888 -14.455 1.00 . A A . 88 ARG CZ 1 1
13 8934 1 1 26 ARG H H 11.958 -0.745 -9.065 1.00 . A A . 88 ARG H 1 1
13 8935 1 1 26 ARG HA H 14.518 -1.490 -10.018 1.00 . A A . 88 ARG HA 1 1
13 8936 1 1 26 ARG HB2 H 12.508 0.320 -11.344 1.00 . A A . 88 ARG HB2 1 1
13 8937 1 1 26 ARG HB3 H 13.942 -0.327 -12.115 1.00 . A A . 88 ARG HB3 1 1
13 8938 1 1 26 ARG HD2 H 11.800 -0.766 -13.568 1.00 . A A . 88 ARG HD2 1 1
13 8939 1 1 26 ARG HD3 H 13.201 -1.816 -13.719 1.00 . A A . 88 ARG HD3 1 1
13 8940 1 1 26 ARG HE H 10.395 -2.583 -13.736 1.00 . A A . 88 ARG HE 1 1
13 8941 1 1 26 ARG HG2 H 12.938 -2.635 -11.506 1.00 . A A . 88 ARG HG2 1 1
13 8942 1 1 26 ARG HG3 H 11.428 -1.731 -11.314 1.00 . A A . 88 ARG HG3 1 1
13 8943 1 1 26 ARG HH11 H 13.748 -3.681 -13.835 1.00 . A A . 88 ARG HH11 1 1
13 8944 1 1 26 ARG HH12 H 13.480 -5.023 -14.829 1.00 . A A . 88 ARG HH12 1 1
13 8945 1 1 26 ARG HH21 H 9.980 -4.501 -15.199 1.00 . A A . 88 ARG HH21 1 1
13 8946 1 1 26 ARG HH22 H 11.272 -5.483 -15.645 1.00 . A A . 88 ARG HH22 1 1
13 8947 1 1 26 ARG N N 12.928 -0.799 -8.911 1.00 . A A . 88 ARG N 1 1
13 8948 1 1 26 ARG NE N 11.354 -2.798 -13.811 1.00 . A A . 88 ARG NE 1 1
13 8949 1 1 26 ARG NH1 N 13.092 -4.219 -14.372 1.00 . A A . 88 ARG NH1 1 1
13 8950 1 1 26 ARG NH2 N 10.965 -4.672 -15.135 1.00 . A A . 88 ARG NH2 1 1
13 8951 1 1 26 ARG O O 15.966 0.559 -9.972 1.00 . A A . 88 ARG O 1 1
13 8952 1 1 27 ARG C C 15.897 2.817 -8.018 1.00 . A A . 89 ARG C 1 1
13 8953 1 1 27 ARG CA C 14.819 2.985 -9.086 1.00 . A A . 89 ARG CA 1 1
13 8954 1 1 27 ARG CB C 13.826 4.063 -8.605 1.00 . A A . 89 ARG CB 1 1
13 8955 1 1 27 ARG CD C 13.510 5.392 -10.726 1.00 . A A . 89 ARG CD 1 1
13 8956 1 1 27 ARG CG C 12.826 4.585 -9.637 1.00 . A A . 89 ARG CG 1 1
13 8957 1 1 27 ARG CZ C 12.751 7.273 -12.198 1.00 . A A . 89 ARG CZ 1 1
13 8958 1 1 27 ARG H H 13.154 1.661 -9.200 1.00 . A A . 89 ARG H 1 1
13 8959 1 1 27 ARG HA H 15.275 3.320 -10.006 1.00 . A A . 89 ARG HA 1 1
13 8960 1 1 27 ARG HB2 H 13.255 3.651 -7.785 1.00 . A A . 89 ARG HB2 1 1
13 8961 1 1 27 ARG HB3 H 14.394 4.902 -8.228 1.00 . A A . 89 ARG HB3 1 1
13 8962 1 1 27 ARG HD2 H 14.133 6.134 -10.253 1.00 . A A . 89 ARG HD2 1 1
13 8963 1 1 27 ARG HD3 H 14.123 4.735 -11.325 1.00 . A A . 89 ARG HD3 1 1
13 8964 1 1 27 ARG HE H 11.694 5.597 -11.732 1.00 . A A . 89 ARG HE 1 1
13 8965 1 1 27 ARG HG2 H 12.324 3.746 -10.094 1.00 . A A . 89 ARG HG2 1 1
13 8966 1 1 27 ARG HG3 H 12.098 5.208 -9.141 1.00 . A A . 89 ARG HG3 1 1
13 8967 1 1 27 ARG HH11 H 14.611 7.603 -11.396 1.00 . A A . 89 ARG HH11 1 1
13 8968 1 1 27 ARG HH12 H 14.082 8.832 -12.426 1.00 . A A . 89 ARG HH12 1 1
13 8969 1 1 27 ARG HH21 H 10.933 7.343 -13.118 1.00 . A A . 89 ARG HH21 1 1
13 8970 1 1 27 ARG HH22 H 11.949 8.686 -13.422 1.00 . A A . 89 ARG HH22 1 1
13 8971 1 1 27 ARG N N 14.125 1.711 -9.349 1.00 . A A . 89 ARG N 1 1
13 8972 1 1 27 ARG NE N 12.542 6.076 -11.601 1.00 . A A . 89 ARG NE 1 1
13 8973 1 1 27 ARG NH1 N 13.883 7.947 -11.994 1.00 . A A . 89 ARG NH1 1 1
13 8974 1 1 27 ARG NH2 N 11.811 7.804 -12.966 1.00 . A A . 89 ARG NH2 1 1
13 8975 1 1 27 ARG O O 16.970 3.421 -8.095 1.00 . A A . 89 ARG O 1 1
13 8976 1 1 28 ASN C C 17.490 0.651 -6.140 1.00 . A A . 90 ASN C 1 1
13 8977 1 1 28 ASN CA C 16.494 1.780 -5.904 1.00 . A A . 90 ASN CA 1 1
13 8978 1 1 28 ASN CB C 15.688 1.563 -4.624 1.00 . A A . 90 ASN CB 1 1
13 8979 1 1 28 ASN CG C 15.125 2.858 -4.061 1.00 . A A . 90 ASN CG 1 1
13 8980 1 1 28 ASN H H 14.733 1.535 -7.063 1.00 . A A . 90 ASN H 1 1
13 8981 1 1 28 ASN HA H 17.062 2.691 -5.786 1.00 . A A . 90 ASN HA 1 1
13 8982 1 1 28 ASN HB2 H 14.846 0.941 -4.888 1.00 . A A . 90 ASN HB2 1 1
13 8983 1 1 28 ASN HB3 H 16.295 1.077 -3.875 1.00 . A A . 90 ASN HB3 1 1
13 8984 1 1 28 ASN HD21 H 13.504 2.683 -5.175 1.00 . A A . 90 ASN HD21 1 1
13 8985 1 1 28 ASN HD22 H 13.546 4.075 -4.182 1.00 . A A . 90 ASN HD22 1 1
13 8986 1 1 28 ASN N N 15.601 1.999 -7.036 1.00 . A A . 90 ASN N 1 1
13 8987 1 1 28 ASN ND2 N 13.960 3.243 -4.506 1.00 . A A . 90 ASN ND2 1 1
13 8988 1 1 28 ASN O O 18.542 0.603 -5.494 1.00 . A A . 90 ASN O 1 1
13 8989 1 1 28 ASN OD1 O 15.753 3.511 -3.231 1.00 . A A . 90 ASN OD1 1 1
13 8990 1 1 29 GLY C C 17.735 -2.637 -6.743 1.00 . A A . 91 GLY C 1 1
13 8991 1 1 29 GLY CA C 18.088 -1.315 -7.399 1.00 . A A . 91 GLY CA 1 1
13 8992 1 1 29 GLY H H 16.299 -0.180 -7.500 1.00 . A A . 91 GLY H 1 1
13 8993 1 1 29 GLY HA2 H 18.073 -1.451 -8.469 1.00 . A A . 91 GLY HA2 1 1
13 8994 1 1 29 GLY HA3 H 19.086 -1.033 -7.099 1.00 . A A . 91 GLY HA3 1 1
13 8995 1 1 29 GLY N N 17.170 -0.240 -7.053 1.00 . A A . 91 GLY N 1 1
13 8996 1 1 29 GLY O O 18.613 -3.416 -6.375 1.00 . A A . 91 GLY O 1 1
13 8997 1 1 30 HIS C C 15.660 -5.117 -7.100 1.00 . A A . 92 HIS C 1 1
13 8998 1 1 30 HIS CA C 15.989 -4.123 -6.011 1.00 . A A . 92 HIS CA 1 1
13 8999 1 1 30 HIS CB C 14.750 -3.896 -5.134 1.00 . A A . 92 HIS CB 1 1
13 9000 1 1 30 HIS CD2 C 15.048 -1.785 -3.686 1.00 . A A . 92 HIS CD2 1 1
13 9001 1 1 30 HIS CE1 C 15.311 -2.705 -1.752 1.00 . A A . 92 HIS CE1 1 1
13 9002 1 1 30 HIS CG C 14.985 -3.116 -3.877 1.00 . A A . 92 HIS CG 1 1
13 9003 1 1 30 HIS H H 15.789 -2.243 -6.895 1.00 . A A . 92 HIS H 1 1
13 9004 1 1 30 HIS HA H 16.780 -4.530 -5.401 1.00 . A A . 92 HIS HA 1 1
13 9005 1 1 30 HIS HB2 H 14.034 -3.336 -5.714 1.00 . A A . 92 HIS HB2 1 1
13 9006 1 1 30 HIS HB3 H 14.327 -4.852 -4.877 1.00 . A A . 92 HIS HB3 1 1
13 9007 1 1 30 HIS HD1 H 15.155 -4.643 -2.419 1.00 . A A . 92 HIS HD1 1 1
13 9008 1 1 30 HIS HD2 H 14.942 -1.043 -4.460 1.00 . A A . 92 HIS HD2 1 1
13 9009 1 1 30 HIS HE1 H 15.463 -2.856 -0.693 1.00 . A A . 92 HIS HE1 1 1
13 9010 1 1 30 HIS N N 16.463 -2.892 -6.594 1.00 . A A . 92 HIS N 1 1
13 9011 1 1 30 HIS ND1 N 15.155 -3.684 -2.638 1.00 . A A . 92 HIS ND1 1 1
13 9012 1 1 30 HIS NE2 N 15.254 -1.520 -2.340 1.00 . A A . 92 HIS NE2 1 1
13 9013 1 1 30 HIS O O 15.555 -4.752 -8.285 1.00 . A A . 92 HIS O 1 1
13 9014 1 1 31 ASN C C 13.680 -7.696 -7.470 1.00 . A A . 93 ASN C 1 1
13 9015 1 1 31 ASN CA C 15.160 -7.437 -7.608 1.00 . A A . 93 ASN CA 1 1
13 9016 1 1 31 ASN CB C 15.923 -8.738 -7.266 1.00 . A A . 93 ASN CB 1 1
13 9017 1 1 31 ASN CG C 17.423 -8.643 -7.454 1.00 . A A . 93 ASN CG 1 1
13 9018 1 1 31 ASN H H 15.673 -6.569 -5.760 1.00 . A A . 93 ASN H 1 1
13 9019 1 1 31 ASN HA H 15.391 -7.141 -8.621 1.00 . A A . 93 ASN HA 1 1
13 9020 1 1 31 ASN HB2 H 15.734 -8.995 -6.234 1.00 . A A . 93 ASN HB2 1 1
13 9021 1 1 31 ASN HB3 H 15.549 -9.533 -7.894 1.00 . A A . 93 ASN HB3 1 1
13 9022 1 1 31 ASN HD21 H 17.649 -8.037 -5.592 1.00 . A A . 93 ASN HD21 1 1
13 9023 1 1 31 ASN HD22 H 19.098 -8.122 -6.509 1.00 . A A . 93 ASN HD22 1 1
13 9024 1 1 31 ASN N N 15.528 -6.357 -6.708 1.00 . A A . 93 ASN N 1 1
13 9025 1 1 31 ASN ND2 N 18.127 -8.245 -6.424 1.00 . A A . 93 ASN ND2 1 1
13 9026 1 1 31 ASN O O 13.248 -8.294 -6.488 1.00 . A A . 93 ASN O 1 1
13 9027 1 1 31 ASN OD1 O 17.952 -8.950 -8.526 1.00 . A A . 93 ASN OD1 1 1
13 9028 1 1 32 VAL C C 10.983 -7.578 -9.828 1.00 . A A . 94 VAL C 1 1
13 9029 1 1 32 VAL CA C 11.451 -7.399 -8.397 1.00 . A A . 94 VAL CA 1 1
13 9030 1 1 32 VAL CB C 10.648 -6.214 -7.747 1.00 . A A . 94 VAL CB 1 1
13 9031 1 1 32 VAL CG1 C 9.146 -6.470 -7.816 1.00 . A A . 94 VAL CG1 1 1
13 9032 1 1 32 VAL CG2 C 11.053 -5.993 -6.300 1.00 . A A . 94 VAL CG2 1 1
13 9033 1 1 32 VAL H H 13.307 -6.662 -9.113 1.00 . A A . 94 VAL H 1 1
13 9034 1 1 32 VAL HA H 11.250 -8.309 -7.850 1.00 . A A . 94 VAL HA 1 1
13 9035 1 1 32 VAL HB H 10.863 -5.315 -8.307 1.00 . A A . 94 VAL HB 1 1
13 9036 1 1 32 VAL HG11 H 8.617 -5.642 -7.370 1.00 . A A . 94 VAL HG11 1 1
13 9037 1 1 32 VAL HG12 H 8.912 -7.378 -7.282 1.00 . A A . 94 VAL HG12 1 1
13 9038 1 1 32 VAL HG13 H 8.848 -6.574 -8.849 1.00 . A A . 94 VAL HG13 1 1
13 9039 1 1 32 VAL HG21 H 10.470 -5.186 -5.883 1.00 . A A . 94 VAL HG21 1 1
13 9040 1 1 32 VAL HG22 H 12.104 -5.743 -6.258 1.00 . A A . 94 VAL HG22 1 1
13 9041 1 1 32 VAL HG23 H 10.877 -6.897 -5.738 1.00 . A A . 94 VAL HG23 1 1
13 9042 1 1 32 VAL N N 12.900 -7.186 -8.391 1.00 . A A . 94 VAL N 1 1
13 9043 1 1 32 VAL O O 10.301 -8.560 -10.157 1.00 . A A . 94 VAL O 1 1
13 9044 1 1 33 SER C C 9.490 -6.436 -12.215 1.00 . A A . 95 SER C 1 1
13 9045 1 1 33 SER CA C 11.027 -6.597 -12.076 1.00 . A A . 95 SER CA 1 1
13 9046 1 1 33 SER CB C 11.561 -7.877 -12.774 1.00 . A A . 95 SER CB 1 1
13 9047 1 1 33 SER H H 11.953 -5.902 -10.344 1.00 . A A . 95 SER H 1 1
13 9048 1 1 33 SER HA H 11.499 -5.728 -12.513 1.00 . A A . 95 SER HA 1 1
13 9049 1 1 33 SER HB2 H 12.607 -8.013 -12.537 1.00 . A A . 95 SER HB2 1 1
13 9050 1 1 33 SER HB3 H 11.001 -8.715 -12.392 1.00 . A A . 95 SER HB3 1 1
13 9051 1 1 33 SER HG H 11.426 -8.774 -14.484 1.00 . A A . 95 SER HG 1 1
13 9052 1 1 33 SER N N 11.384 -6.625 -10.677 1.00 . A A . 95 SER N 1 1
13 9053 1 1 33 SER O O 8.811 -5.982 -11.287 1.00 . A A . 95 SER O 1 1
13 9054 1 1 33 SER OG O 11.417 -7.847 -14.202 1.00 . A A . 95 SER OG 1 1
13 9055 1 1 34 THR C C 6.953 -8.039 -13.763 1.00 . A A . 96 THR C 1 1
13 9056 1 1 34 THR CA C 7.573 -6.649 -13.642 1.00 . A A . 96 THR CA 1 1
13 9057 1 1 34 THR CB C 7.390 -5.853 -14.944 1.00 . A A . 96 THR CB 1 1
13 9058 1 1 34 THR CG2 C 7.547 -4.374 -14.681 1.00 . A A . 96 THR CG2 1 1
13 9059 1 1 34 THR H H 9.568 -7.050 -14.088 1.00 . A A . 96 THR H 1 1
13 9060 1 1 34 THR HA H 7.096 -6.106 -12.840 1.00 . A A . 96 THR HA 1 1
13 9061 1 1 34 THR HB H 6.406 -6.046 -15.343 1.00 . A A . 96 THR HB 1 1
13 9062 1 1 34 THR HG1 H 7.945 -6.867 -16.515 1.00 . A A . 96 THR HG1 1 1
13 9063 1 1 34 THR HG21 H 7.460 -3.829 -15.609 1.00 . A A . 96 THR HG21 1 1
13 9064 1 1 34 THR HG22 H 8.509 -4.191 -14.227 1.00 . A A . 96 THR HG22 1 1
13 9065 1 1 34 THR HG23 H 6.764 -4.066 -14.006 1.00 . A A . 96 THR HG23 1 1
13 9066 1 1 34 THR N N 8.978 -6.745 -13.364 1.00 . A A . 96 THR N 1 1
13 9067 1 1 34 THR O O 5.854 -8.204 -14.275 1.00 . A A . 96 THR O 1 1
13 9068 1 1 34 THR OG1 O 8.390 -6.268 -15.899 1.00 . A A . 96 THR OG1 1 1
13 9069 1 1 35 ARG C C 7.180 -11.042 -11.968 1.00 . A A . 97 ARG C 1 1
13 9070 1 1 35 ARG CA C 7.229 -10.410 -13.351 1.00 . A A . 97 ARG CA 1 1
13 9071 1 1 35 ARG CB C 8.192 -11.211 -14.240 1.00 . A A . 97 ARG CB 1 1
13 9072 1 1 35 ARG CD C 9.350 -11.473 -16.463 1.00 . A A . 97 ARG CD 1 1
13 9073 1 1 35 ARG CG C 8.310 -10.702 -15.667 1.00 . A A . 97 ARG CG 1 1
13 9074 1 1 35 ARG CZ C 9.889 -13.905 -16.373 1.00 . A A . 97 ARG CZ 1 1
13 9075 1 1 35 ARG H H 8.478 -8.826 -12.749 1.00 . A A . 97 ARG H 1 1
13 9076 1 1 35 ARG HA H 6.250 -10.407 -13.803 1.00 . A A . 97 ARG HA 1 1
13 9077 1 1 35 ARG HB2 H 9.174 -11.182 -13.791 1.00 . A A . 97 ARG HB2 1 1
13 9078 1 1 35 ARG HB3 H 7.858 -12.239 -14.272 1.00 . A A . 97 ARG HB3 1 1
13 9079 1 1 35 ARG HD2 H 9.396 -11.046 -17.455 1.00 . A A . 97 ARG HD2 1 1
13 9080 1 1 35 ARG HD3 H 10.313 -11.367 -15.992 1.00 . A A . 97 ARG HD3 1 1
13 9081 1 1 35 ARG HE H 8.122 -13.077 -16.927 1.00 . A A . 97 ARG HE 1 1
13 9082 1 1 35 ARG HG2 H 7.357 -10.821 -16.157 1.00 . A A . 97 ARG HG2 1 1
13 9083 1 1 35 ARG HG3 H 8.584 -9.658 -15.645 1.00 . A A . 97 ARG HG3 1 1
13 9084 1 1 35 ARG HH11 H 11.359 -12.749 -15.513 1.00 . A A . 97 ARG HH11 1 1
13 9085 1 1 35 ARG HH12 H 11.733 -14.406 -15.626 1.00 . A A . 97 ARG HH12 1 1
13 9086 1 1 35 ARG HH21 H 8.644 -15.362 -17.093 1.00 . A A . 97 ARG HH21 1 1
13 9087 1 1 35 ARG HH22 H 10.134 -15.949 -16.554 1.00 . A A . 97 ARG HH22 1 1
13 9088 1 1 35 ARG N N 7.660 -9.031 -13.248 1.00 . A A . 97 ARG N 1 1
13 9089 1 1 35 ARG NE N 9.030 -12.898 -16.592 1.00 . A A . 97 ARG NE 1 1
13 9090 1 1 35 ARG NH1 N 11.075 -13.668 -15.798 1.00 . A A . 97 ARG NH1 1 1
13 9091 1 1 35 ARG NH2 N 9.540 -15.151 -16.690 1.00 . A A . 97 ARG NH2 1 1
13 9092 1 1 35 ARG O O 8.224 -11.209 -11.322 1.00 . A A . 97 ARG O 1 1
13 9093 1 1 36 GLY C C 5.199 -11.087 -9.241 1.00 . A A . 98 GLY C 1 1
13 9094 1 1 36 GLY CA C 5.858 -12.006 -10.229 1.00 . A A . 98 GLY CA 1 1
13 9095 1 1 36 GLY H H 5.196 -11.188 -12.039 1.00 . A A . 98 GLY H 1 1
13 9096 1 1 36 GLY HA2 H 5.271 -12.906 -10.329 1.00 . A A . 98 GLY HA2 1 1
13 9097 1 1 36 GLY HA3 H 6.838 -12.268 -9.857 1.00 . A A . 98 GLY HA3 1 1
13 9098 1 1 36 GLY N N 6.002 -11.380 -11.516 1.00 . A A . 98 GLY N 1 1
13 9099 1 1 36 GLY O O 4.754 -9.993 -9.602 1.00 . A A . 98 GLY O 1 1
13 9100 1 1 37 ARG C C 5.686 -10.086 -6.179 1.00 . A A . 99 ARG C 1 1
13 9101 1 1 37 ARG CA C 4.547 -10.715 -6.967 1.00 . A A . 99 ARG CA 1 1
13 9102 1 1 37 ARG CB C 3.597 -11.550 -6.088 1.00 . A A . 99 ARG CB 1 1
13 9103 1 1 37 ARG CD C 1.847 -11.561 -4.273 1.00 . A A . 99 ARG CD 1 1
13 9104 1 1 37 ARG CG C 2.989 -10.794 -4.921 1.00 . A A . 99 ARG CG 1 1
13 9105 1 1 37 ARG CZ C -0.592 -11.495 -4.833 1.00 . A A . 99 ARG CZ 1 1
13 9106 1 1 37 ARG H H 5.458 -12.411 -7.787 1.00 . A A . 99 ARG H 1 1
13 9107 1 1 37 ARG HA H 3.993 -9.919 -7.444 1.00 . A A . 99 ARG HA 1 1
13 9108 1 1 37 ARG HB2 H 2.792 -11.919 -6.704 1.00 . A A . 99 ARG HB2 1 1
13 9109 1 1 37 ARG HB3 H 4.148 -12.392 -5.695 1.00 . A A . 99 ARG HB3 1 1
13 9110 1 1 37 ARG HD2 H 2.196 -12.551 -4.019 1.00 . A A . 99 ARG HD2 1 1
13 9111 1 1 37 ARG HD3 H 1.542 -11.044 -3.376 1.00 . A A . 99 ARG HD3 1 1
13 9112 1 1 37 ARG HE H 0.914 -11.885 -6.116 1.00 . A A . 99 ARG HE 1 1
13 9113 1 1 37 ARG HG2 H 3.758 -10.621 -4.182 1.00 . A A . 99 ARG HG2 1 1
13 9114 1 1 37 ARG HG3 H 2.616 -9.846 -5.282 1.00 . A A . 99 ARG HG3 1 1
13 9115 1 1 37 ARG HH11 H -0.249 -11.186 -2.830 1.00 . A A . 99 ARG HH11 1 1
13 9116 1 1 37 ARG HH12 H -1.877 -11.089 -3.278 1.00 . A A . 99 ARG HH12 1 1
13 9117 1 1 37 ARG HH21 H -1.301 -11.785 -6.715 1.00 . A A . 99 ARG HH21 1 1
13 9118 1 1 37 ARG HH22 H -2.508 -11.436 -5.543 1.00 . A A . 99 ARG HH22 1 1
13 9119 1 1 37 ARG N N 5.111 -11.523 -8.013 1.00 . A A . 99 ARG N 1 1
13 9120 1 1 37 ARG NE N 0.693 -11.675 -5.180 1.00 . A A . 99 ARG NE 1 1
13 9121 1 1 37 ARG NH1 N -0.928 -11.245 -3.568 1.00 . A A . 99 ARG NH1 1 1
13 9122 1 1 37 ARG NH2 N -1.536 -11.582 -5.760 1.00 . A A . 99 ARG NH2 1 1
13 9123 1 1 37 ARG O O 6.750 -10.687 -6.046 1.00 . A A . 99 ARG O 1 1
13 9124 1 1 38 ILE C C 6.829 -8.726 -3.657 1.00 . A A . 100 ILE C 1 1
13 9125 1 1 38 ILE CA C 6.499 -8.123 -5.026 1.00 . A A . 100 ILE CA 1 1
13 9126 1 1 38 ILE CB C 6.021 -6.674 -4.822 1.00 . A A . 100 ILE CB 1 1
13 9127 1 1 38 ILE CD1 C 4.904 -4.739 -5.989 1.00 . A A . 100 ILE CD1 1 1
13 9128 1 1 38 ILE CG1 C 5.507 -6.101 -6.136 1.00 . A A . 100 ILE CG1 1 1
13 9129 1 1 38 ILE CG2 C 7.153 -5.806 -4.279 1.00 . A A . 100 ILE CG2 1 1
13 9130 1 1 38 ILE H H 4.585 -8.492 -5.804 1.00 . A A . 100 ILE H 1 1
13 9131 1 1 38 ILE HA H 7.388 -8.105 -5.637 1.00 . A A . 100 ILE HA 1 1
13 9132 1 1 38 ILE HB H 5.215 -6.677 -4.105 1.00 . A A . 100 ILE HB 1 1
13 9133 1 1 38 ILE HD11 H 4.550 -4.388 -6.947 1.00 . A A . 100 ILE HD11 1 1
13 9134 1 1 38 ILE HD12 H 5.671 -4.077 -5.618 1.00 . A A . 100 ILE HD12 1 1
13 9135 1 1 38 ILE HD13 H 4.087 -4.780 -5.286 1.00 . A A . 100 ILE HD13 1 1
13 9136 1 1 38 ILE HG12 H 6.332 -6.025 -6.830 1.00 . A A . 100 ILE HG12 1 1
13 9137 1 1 38 ILE HG13 H 4.756 -6.757 -6.551 1.00 . A A . 100 ILE HG13 1 1
13 9138 1 1 38 ILE HG21 H 7.475 -6.203 -3.328 1.00 . A A . 100 ILE HG21 1 1
13 9139 1 1 38 ILE HG22 H 6.788 -4.799 -4.147 1.00 . A A . 100 ILE HG22 1 1
13 9140 1 1 38 ILE HG23 H 7.976 -5.807 -4.979 1.00 . A A . 100 ILE HG23 1 1
13 9141 1 1 38 ILE N N 5.474 -8.892 -5.706 1.00 . A A . 100 ILE N 1 1
13 9142 1 1 38 ILE O O 5.912 -9.029 -2.874 1.00 . A A . 100 ILE O 1 1
13 9143 1 1 39 PRO C C 8.210 -8.400 -0.962 1.00 . A A . 101 PRO C 1 1
13 9144 1 1 39 PRO CA C 8.562 -9.412 -2.053 1.00 . A A . 101 PRO CA 1 1
13 9145 1 1 39 PRO CB C 10.088 -9.535 -2.177 1.00 . A A . 101 PRO CB 1 1
13 9146 1 1 39 PRO CD C 9.260 -8.756 -4.284 1.00 . A A . 101 PRO CD 1 1
13 9147 1 1 39 PRO CG C 10.374 -9.523 -3.634 1.00 . A A . 101 PRO CG 1 1
13 9148 1 1 39 PRO HA H 8.124 -10.372 -1.828 1.00 . A A . 101 PRO HA 1 1
13 9149 1 1 39 PRO HB2 H 10.558 -8.700 -1.676 1.00 . A A . 101 PRO HB2 1 1
13 9150 1 1 39 PRO HB3 H 10.425 -10.469 -1.751 1.00 . A A . 101 PRO HB3 1 1
13 9151 1 1 39 PRO HD2 H 9.517 -7.711 -4.371 1.00 . A A . 101 PRO HD2 1 1
13 9152 1 1 39 PRO HD3 H 9.038 -9.178 -5.253 1.00 . A A . 101 PRO HD3 1 1
13 9153 1 1 39 PRO HG2 H 11.323 -9.034 -3.807 1.00 . A A . 101 PRO HG2 1 1
13 9154 1 1 39 PRO HG3 H 10.389 -10.532 -4.020 1.00 . A A . 101 PRO HG3 1 1
13 9155 1 1 39 PRO N N 8.129 -8.936 -3.359 1.00 . A A . 101 PRO N 1 1
13 9156 1 1 39 PRO O O 8.487 -7.182 -1.099 1.00 . A A . 101 PRO O 1 1
13 9157 1 1 40 ALA C C 8.333 -7.263 1.870 1.00 . A A . 102 ALA C 1 1
13 9158 1 1 40 ALA CA C 7.196 -8.070 1.241 1.00 . A A . 102 ALA CA 1 1
13 9159 1 1 40 ALA CB C 6.498 -8.925 2.281 1.00 . A A . 102 ALA CB 1 1
13 9160 1 1 40 ALA H H 7.544 -9.871 0.179 1.00 . A A . 102 ALA H 1 1
13 9161 1 1 40 ALA HA H 6.473 -7.375 0.842 1.00 . A A . 102 ALA HA 1 1
13 9162 1 1 40 ALA HB1 H 7.211 -9.622 2.696 1.00 . A A . 102 ALA HB1 1 1
13 9163 1 1 40 ALA HB2 H 5.685 -9.469 1.823 1.00 . A A . 102 ALA HB2 1 1
13 9164 1 1 40 ALA HB3 H 6.113 -8.294 3.069 1.00 . A A . 102 ALA HB3 1 1
13 9165 1 1 40 ALA N N 7.653 -8.894 0.126 1.00 . A A . 102 ALA N 1 1
13 9166 1 1 40 ALA O O 8.098 -6.241 2.513 1.00 . A A . 102 ALA O 1 1
13 9167 1 1 41 ASP C C 10.837 -5.679 1.407 1.00 . A A . 103 ASP C 1 1
13 9168 1 1 41 ASP CA C 10.743 -7.004 2.137 1.00 . A A . 103 ASP CA 1 1
13 9169 1 1 41 ASP CB C 12.027 -7.812 1.888 1.00 . A A . 103 ASP CB 1 1
13 9170 1 1 41 ASP CG C 12.036 -9.155 2.567 1.00 . A A . 103 ASP CG 1 1
13 9171 1 1 41 ASP H H 9.658 -8.587 1.218 1.00 . A A . 103 ASP H 1 1
13 9172 1 1 41 ASP HA H 10.634 -6.817 3.195 1.00 . A A . 103 ASP HA 1 1
13 9173 1 1 41 ASP HB2 H 12.137 -7.977 0.826 1.00 . A A . 103 ASP HB2 1 1
13 9174 1 1 41 ASP HB3 H 12.868 -7.239 2.245 1.00 . A A . 103 ASP HB3 1 1
13 9175 1 1 41 ASP N N 9.560 -7.724 1.673 1.00 . A A . 103 ASP N 1 1
13 9176 1 1 41 ASP O O 11.068 -4.626 2.017 1.00 . A A . 103 ASP O 1 1
13 9177 1 1 41 ASP OD1 O 12.144 -9.220 3.812 1.00 . A A . 103 ASP OD1 1 1
13 9178 1 1 41 ASP OD2 O 11.922 -10.179 1.871 1.00 . A A . 103 ASP OD2 1 1
13 9179 1 1 42 VAL C C 9.426 -3.683 -0.426 1.00 . A A . 104 VAL C 1 1
13 9180 1 1 42 VAL CA C 10.624 -4.551 -0.739 1.00 . A A . 104 VAL CA 1 1
13 9181 1 1 42 VAL CB C 10.643 -4.924 -2.258 1.00 . A A . 104 VAL CB 1 1
13 9182 1 1 42 VAL CG1 C 10.563 -3.682 -3.135 1.00 . A A . 104 VAL CG1 1 1
13 9183 1 1 42 VAL CG2 C 11.909 -5.688 -2.592 1.00 . A A . 104 VAL CG2 1 1
13 9184 1 1 42 VAL H H 10.294 -6.577 -0.307 1.00 . A A . 104 VAL H 1 1
13 9185 1 1 42 VAL HA H 11.523 -4.005 -0.495 1.00 . A A . 104 VAL HA 1 1
13 9186 1 1 42 VAL HB H 9.797 -5.560 -2.471 1.00 . A A . 104 VAL HB 1 1
13 9187 1 1 42 VAL HG11 H 10.511 -3.975 -4.172 1.00 . A A . 104 VAL HG11 1 1
13 9188 1 1 42 VAL HG12 H 11.458 -3.096 -2.989 1.00 . A A . 104 VAL HG12 1 1
13 9189 1 1 42 VAL HG13 H 9.692 -3.099 -2.873 1.00 . A A . 104 VAL HG13 1 1
13 9190 1 1 42 VAL HG21 H 11.887 -5.968 -3.635 1.00 . A A . 104 VAL HG21 1 1
13 9191 1 1 42 VAL HG22 H 11.991 -6.567 -1.971 1.00 . A A . 104 VAL HG22 1 1
13 9192 1 1 42 VAL HG23 H 12.752 -5.034 -2.425 1.00 . A A . 104 VAL HG23 1 1
13 9193 1 1 42 VAL N N 10.577 -5.729 0.102 1.00 . A A . 104 VAL N 1 1
13 9194 1 1 42 VAL O O 9.541 -2.478 -0.336 1.00 . A A . 104 VAL O 1 1
13 9195 1 1 43 ILE C C 7.235 -2.818 1.440 1.00 . A A . 105 ILE C 1 1
13 9196 1 1 43 ILE CA C 7.058 -3.617 0.142 1.00 . A A . 105 ILE CA 1 1
13 9197 1 1 43 ILE CB C 5.857 -4.591 0.268 1.00 . A A . 105 ILE CB 1 1
13 9198 1 1 43 ILE CD1 C 4.523 -6.314 -1.065 1.00 . A A . 105 ILE CD1 1 1
13 9199 1 1 43 ILE CG1 C 5.642 -5.307 -1.065 1.00 . A A . 105 ILE CG1 1 1
13 9200 1 1 43 ILE CG2 C 4.586 -3.850 0.692 1.00 . A A . 105 ILE CG2 1 1
13 9201 1 1 43 ILE H H 8.288 -5.303 -0.314 1.00 . A A . 105 ILE H 1 1
13 9202 1 1 43 ILE HA H 6.856 -2.916 -0.655 1.00 . A A . 105 ILE HA 1 1
13 9203 1 1 43 ILE HB H 6.092 -5.326 1.021 1.00 . A A . 105 ILE HB 1 1
13 9204 1 1 43 ILE HD11 H 4.473 -6.756 -2.049 1.00 . A A . 105 ILE HD11 1 1
13 9205 1 1 43 ILE HD12 H 3.590 -5.822 -0.835 1.00 . A A . 105 ILE HD12 1 1
13 9206 1 1 43 ILE HD13 H 4.722 -7.085 -0.338 1.00 . A A . 105 ILE HD13 1 1
13 9207 1 1 43 ILE HG12 H 5.417 -4.575 -1.827 1.00 . A A . 105 ILE HG12 1 1
13 9208 1 1 43 ILE HG13 H 6.554 -5.818 -1.333 1.00 . A A . 105 ILE HG13 1 1
13 9209 1 1 43 ILE HG21 H 4.350 -3.093 -0.042 1.00 . A A . 105 ILE HG21 1 1
13 9210 1 1 43 ILE HG22 H 4.744 -3.379 1.650 1.00 . A A . 105 ILE HG22 1 1
13 9211 1 1 43 ILE HG23 H 3.766 -4.547 0.765 1.00 . A A . 105 ILE HG23 1 1
13 9212 1 1 43 ILE N N 8.290 -4.324 -0.209 1.00 . A A . 105 ILE N 1 1
13 9213 1 1 43 ILE O O 6.881 -1.642 1.503 1.00 . A A . 105 ILE O 1 1
13 9214 1 1 44 ASP C C 9.047 -1.638 3.534 1.00 . A A . 106 ASP C 1 1
13 9215 1 1 44 ASP CA C 8.054 -2.754 3.718 1.00 . A A . 106 ASP CA 1 1
13 9216 1 1 44 ASP CB C 8.528 -3.704 4.820 1.00 . A A . 106 ASP CB 1 1
13 9217 1 1 44 ASP CG C 8.847 -2.963 6.112 1.00 . A A . 106 ASP CG 1 1
13 9218 1 1 44 ASP H H 8.132 -4.367 2.339 1.00 . A A . 106 ASP H 1 1
13 9219 1 1 44 ASP HA H 7.111 -2.314 4.011 1.00 . A A . 106 ASP HA 1 1
13 9220 1 1 44 ASP HB2 H 7.756 -4.433 5.017 1.00 . A A . 106 ASP HB2 1 1
13 9221 1 1 44 ASP HB3 H 9.421 -4.211 4.485 1.00 . A A . 106 ASP HB3 1 1
13 9222 1 1 44 ASP N N 7.831 -3.438 2.449 1.00 . A A . 106 ASP N 1 1
13 9223 1 1 44 ASP O O 8.838 -0.530 4.016 1.00 . A A . 106 ASP O 1 1
13 9224 1 1 44 ASP OD1 O 7.915 -2.575 6.848 1.00 . A A . 106 ASP OD1 1 1
13 9225 1 1 44 ASP OD2 O 10.036 -2.760 6.417 1.00 . A A . 106 ASP OD2 1 1
13 9226 1 1 45 ALA C C 10.515 0.268 1.759 1.00 . A A . 107 ALA C 1 1
13 9227 1 1 45 ALA CA C 11.130 -0.936 2.490 1.00 . A A . 107 ALA CA 1 1
13 9228 1 1 45 ALA CB C 12.229 -1.572 1.663 1.00 . A A . 107 ALA CB 1 1
13 9229 1 1 45 ALA H H 10.208 -2.839 2.445 1.00 . A A . 107 ALA H 1 1
13 9230 1 1 45 ALA HA H 11.551 -0.597 3.425 1.00 . A A . 107 ALA HA 1 1
13 9231 1 1 45 ALA HB1 H 12.626 -2.419 2.202 1.00 . A A . 107 ALA HB1 1 1
13 9232 1 1 45 ALA HB2 H 13.014 -0.856 1.470 1.00 . A A . 107 ALA HB2 1 1
13 9233 1 1 45 ALA HB3 H 11.801 -1.916 0.733 1.00 . A A . 107 ALA HB3 1 1
13 9234 1 1 45 ALA N N 10.110 -1.925 2.795 1.00 . A A . 107 ALA N 1 1
13 9235 1 1 45 ALA O O 10.840 1.423 2.060 1.00 . A A . 107 ALA O 1 1
13 9236 1 1 46 TYR C C 8.072 1.863 1.003 1.00 . A A . 108 TYR C 1 1
13 9237 1 1 46 TYR CA C 8.875 0.976 0.072 1.00 . A A . 108 TYR CA 1 1
13 9238 1 1 46 TYR CB C 7.937 0.281 -0.938 1.00 . A A . 108 TYR CB 1 1
13 9239 1 1 46 TYR CD1 C 7.403 1.858 -2.838 1.00 . A A . 108 TYR CD1 1 1
13 9240 1 1 46 TYR CD2 C 5.688 1.418 -1.254 1.00 . A A . 108 TYR CD2 1 1
13 9241 1 1 46 TYR CE1 C 6.555 2.691 -3.532 1.00 . A A . 108 TYR CE1 1 1
13 9242 1 1 46 TYR CE2 C 4.828 2.251 -1.940 1.00 . A A . 108 TYR CE2 1 1
13 9243 1 1 46 TYR CG C 6.995 1.209 -1.693 1.00 . A A . 108 TYR CG 1 1
13 9244 1 1 46 TYR CZ C 5.267 2.885 -3.079 1.00 . A A . 108 TYR CZ 1 1
13 9245 1 1 46 TYR H H 9.459 -0.970 0.616 1.00 . A A . 108 TYR H 1 1
13 9246 1 1 46 TYR HA H 9.580 1.583 -0.475 1.00 . A A . 108 TYR HA 1 1
13 9247 1 1 46 TYR HB2 H 8.541 -0.229 -1.674 1.00 . A A . 108 TYR HB2 1 1
13 9248 1 1 46 TYR HB3 H 7.339 -0.447 -0.410 1.00 . A A . 108 TYR HB3 1 1
13 9249 1 1 46 TYR HD1 H 8.411 1.712 -3.199 1.00 . A A . 108 TYR HD1 1 1
13 9250 1 1 46 TYR HD2 H 5.351 0.919 -0.357 1.00 . A A . 108 TYR HD2 1 1
13 9251 1 1 46 TYR HE1 H 6.916 3.178 -4.425 1.00 . A A . 108 TYR HE1 1 1
13 9252 1 1 46 TYR HE2 H 3.820 2.403 -1.585 1.00 . A A . 108 TYR HE2 1 1
13 9253 1 1 46 TYR HH H 3.895 4.209 -3.130 1.00 . A A . 108 TYR HH 1 1
13 9254 1 1 46 TYR N N 9.617 -0.023 0.829 1.00 . A A . 108 TYR N 1 1
13 9255 1 1 46 TYR O O 8.282 3.069 1.048 1.00 . A A . 108 TYR O 1 1
13 9256 1 1 46 TYR OH O 4.417 3.711 -3.769 1.00 . A A . 108 TYR OH 1 1
13 9257 1 1 47 HIS C C 7.092 2.691 3.807 1.00 . A A . 109 HIS C 1 1
13 9258 1 1 47 HIS CA C 6.311 1.997 2.688 1.00 . A A . 109 HIS CA 1 1
13 9259 1 1 47 HIS CB C 5.188 1.105 3.259 1.00 . A A . 109 HIS CB 1 1
13 9260 1 1 47 HIS CD2 C 4.077 -0.406 1.452 1.00 . A A . 109 HIS CD2 1 1
13 9261 1 1 47 HIS CE1 C 2.295 0.754 1.061 1.00 . A A . 109 HIS CE1 1 1
13 9262 1 1 47 HIS CG C 4.142 0.686 2.251 1.00 . A A . 109 HIS CG 1 1
13 9263 1 1 47 HIS H H 7.122 0.272 1.742 1.00 . A A . 109 HIS H 1 1
13 9264 1 1 47 HIS HA H 5.859 2.772 2.087 1.00 . A A . 109 HIS HA 1 1
13 9265 1 1 47 HIS HB2 H 5.626 0.206 3.665 1.00 . A A . 109 HIS HB2 1 1
13 9266 1 1 47 HIS HB3 H 4.690 1.642 4.051 1.00 . A A . 109 HIS HB3 1 1
13 9267 1 1 47 HIS HD1 H 2.742 2.259 2.402 1.00 . A A . 109 HIS HD1 1 1
13 9268 1 1 47 HIS HD2 H 4.816 -1.193 1.398 1.00 . A A . 109 HIS HD2 1 1
13 9269 1 1 47 HIS HE1 H 1.354 1.099 0.659 1.00 . A A . 109 HIS HE1 1 1
13 9270 1 1 47 HIS N N 7.190 1.254 1.782 1.00 . A A . 109 HIS N 1 1
13 9271 1 1 47 HIS ND1 N 2.999 1.406 1.986 1.00 . A A . 109 HIS ND1 1 1
13 9272 1 1 47 HIS NE2 N 2.904 -0.361 0.698 1.00 . A A . 109 HIS NE2 1 1
13 9273 1 1 47 HIS O O 6.588 3.603 4.456 1.00 . A A . 109 HIS O 1 1
13 9274 1 1 48 ALA C C 9.894 4.071 4.392 1.00 . A A . 110 ALA C 1 1
13 9275 1 1 48 ALA CA C 9.186 2.866 5.003 1.00 . A A . 110 ALA CA 1 1
13 9276 1 1 48 ALA CB C 10.216 1.870 5.516 1.00 . A A . 110 ALA CB 1 1
13 9277 1 1 48 ALA H H 8.615 1.441 3.553 1.00 . A A . 110 ALA H 1 1
13 9278 1 1 48 ALA HA H 8.583 3.195 5.835 1.00 . A A . 110 ALA HA 1 1
13 9279 1 1 48 ALA HB1 H 10.829 1.537 4.692 1.00 . A A . 110 ALA HB1 1 1
13 9280 1 1 48 ALA HB2 H 9.707 1.022 5.950 1.00 . A A . 110 ALA HB2 1 1
13 9281 1 1 48 ALA HB3 H 10.840 2.337 6.262 1.00 . A A . 110 ALA HB3 1 1
13 9282 1 1 48 ALA N N 8.311 2.242 4.034 1.00 . A A . 110 ALA N 1 1
13 9283 1 1 48 ALA O O 10.156 5.049 5.075 1.00 . A A . 110 ALA O 1 1
13 9284 1 1 49 ALA C C 10.008 6.164 1.907 1.00 . A A . 111 ALA C 1 1
13 9285 1 1 49 ALA CA C 10.923 5.055 2.425 1.00 . A A . 111 ALA CA 1 1
13 9286 1 1 49 ALA CB C 11.752 4.485 1.286 1.00 . A A . 111 ALA CB 1 1
13 9287 1 1 49 ALA H H 9.945 3.182 2.610 1.00 . A A . 111 ALA H 1 1
13 9288 1 1 49 ALA HA H 11.606 5.486 3.141 1.00 . A A . 111 ALA HA 1 1
13 9289 1 1 49 ALA HB1 H 12.392 3.703 1.666 1.00 . A A . 111 ALA HB1 1 1
13 9290 1 1 49 ALA HB2 H 12.356 5.269 0.852 1.00 . A A . 111 ALA HB2 1 1
13 9291 1 1 49 ALA HB3 H 11.094 4.077 0.532 1.00 . A A . 111 ALA HB3 1 1
13 9292 1 1 49 ALA N N 10.198 3.991 3.109 1.00 . A A . 111 ALA N 1 1
13 9293 1 1 49 ALA O O 10.405 7.333 1.865 1.00 . A A . 111 ALA O 1 1
13 9294 1 1 50 THR C C 6.714 7.012 1.920 1.00 . A A . 112 THR C 1 1
13 9295 1 1 50 THR CA C 7.924 6.809 0.967 1.00 . A A . 112 THR CA 1 1
13 9296 1 1 50 THR CB C 7.548 6.524 -0.550 1.00 . A A . 112 THR CB 1 1
13 9297 1 1 50 THR CG2 C 6.742 5.244 -0.739 1.00 . A A . 112 THR CG2 1 1
13 9298 1 1 50 THR H H 8.513 4.886 1.540 1.00 . A A . 112 THR H 1 1
13 9299 1 1 50 THR HA H 8.486 7.731 1.016 1.00 . A A . 112 THR HA 1 1
13 9300 1 1 50 THR HB H 8.484 6.420 -1.082 1.00 . A A . 112 THR HB 1 1
13 9301 1 1 50 THR HG1 H 7.505 8.319 -1.308 1.00 . A A . 112 THR HG1 1 1
13 9302 1 1 50 THR HG21 H 7.309 4.404 -0.366 1.00 . A A . 112 THR HG21 1 1
13 9303 1 1 50 THR HG22 H 6.542 5.097 -1.790 1.00 . A A . 112 THR HG22 1 1
13 9304 1 1 50 THR HG23 H 5.809 5.320 -0.200 1.00 . A A . 112 THR HG23 1 1
13 9305 1 1 50 THR N N 8.815 5.821 1.491 1.00 . A A . 112 THR N 1 1
13 9306 1 1 50 THR O O 5.728 6.250 1.885 1.00 . A A . 112 THR O 1 1
13 9307 1 1 50 THR OXT O 6.787 7.944 2.768 1.00 . A A . 112 THR OXT 1 1
13 9308 1 1 50 THR OG1 O 6.847 7.628 -1.151 1.00 . A A . 112 THR OG1 1 1
14 9309 1 1 3 MET C C 16.011 24.454 -10.422 1.00 . A A . 65 MET C 1 1
14 9310 1 1 3 MET CA C 17.416 24.169 -10.902 1.00 . A A . 65 MET CA 1 1
14 9311 1 1 3 MET CB C 18.121 25.467 -11.335 1.00 . A A . 65 MET CB 1 1
14 9312 1 1 3 MET CE C 19.317 28.839 -9.183 1.00 . A A . 65 MET CE 1 1
14 9313 1 1 3 MET CG C 18.349 26.462 -10.204 1.00 . A A . 65 MET CG 1 1
14 9314 1 1 3 MET H H 18.254 22.973 -12.389 1.00 . A A . 65 MET H 1 1
14 9315 1 1 3 MET HA H 17.967 23.692 -10.105 1.00 . A A . 65 MET HA 1 1
14 9316 1 1 3 MET HB2 H 19.083 25.212 -11.756 1.00 . A A . 65 MET HB2 1 1
14 9317 1 1 3 MET HB3 H 17.528 25.949 -12.096 1.00 . A A . 65 MET HB3 1 1
14 9318 1 1 3 MET HE1 H 18.340 28.975 -8.745 1.00 . A A . 65 MET HE1 1 1
14 9319 1 1 3 MET HE2 H 19.780 29.802 -9.343 1.00 . A A . 65 MET HE2 1 1
14 9320 1 1 3 MET HE3 H 19.930 28.249 -8.519 1.00 . A A . 65 MET HE3 1 1
14 9321 1 1 3 MET HG2 H 17.394 26.707 -9.762 1.00 . A A . 65 MET HG2 1 1
14 9322 1 1 3 MET HG3 H 18.976 25.995 -9.460 1.00 . A A . 65 MET HG3 1 1
14 9323 1 1 3 MET N N 17.324 23.230 -12.016 1.00 . A A . 65 MET N 1 1
14 9324 1 1 3 MET O O 15.099 24.579 -11.247 1.00 . A A . 65 MET O 1 1
14 9325 1 1 3 MET SD S 19.144 27.987 -10.752 1.00 . A A . 65 MET SD 1 1
14 9326 1 1 4 SER C C 13.687 23.463 -8.584 1.00 . A A . 66 SER C 1 1
14 9327 1 1 4 SER CA C 14.542 24.719 -8.463 1.00 . A A . 66 SER CA 1 1
14 9328 1 1 4 SER CB C 13.830 25.996 -8.947 1.00 . A A . 66 SER CB 1 1
14 9329 1 1 4 SER H H 16.621 24.445 -8.514 1.00 . A A . 66 SER H 1 1
14 9330 1 1 4 SER HA H 14.746 24.810 -7.408 1.00 . A A . 66 SER HA 1 1
14 9331 1 1 4 SER HB2 H 13.627 25.912 -10.005 1.00 . A A . 66 SER HB2 1 1
14 9332 1 1 4 SER HB3 H 12.904 26.126 -8.405 1.00 . A A . 66 SER HB3 1 1
14 9333 1 1 4 SER HG H 15.367 26.852 -8.119 1.00 . A A . 66 SER HG 1 1
14 9334 1 1 4 SER N N 15.839 24.533 -9.102 1.00 . A A . 66 SER N 1 1
14 9335 1 1 4 SER O O 12.936 23.269 -9.553 1.00 . A A . 66 SER O 1 1
14 9336 1 1 4 SER OG O 14.667 27.138 -8.719 1.00 . A A . 66 SER OG 1 1
14 9337 1 1 5 GLY C C 11.756 21.415 -7.073 1.00 . A A . 67 GLY C 1 1
14 9338 1 1 5 GLY CA C 13.167 21.323 -7.586 1.00 . A A . 67 GLY CA 1 1
14 9339 1 1 5 GLY H H 14.418 22.838 -6.845 1.00 . A A . 67 GLY H 1 1
14 9340 1 1 5 GLY HA2 H 13.147 20.929 -8.592 1.00 . A A . 67 GLY HA2 1 1
14 9341 1 1 5 GLY HA3 H 13.725 20.648 -6.954 1.00 . A A . 67 GLY HA3 1 1
14 9342 1 1 5 GLY N N 13.838 22.598 -7.600 1.00 . A A . 67 GLY N 1 1
14 9343 1 1 5 GLY O O 11.426 20.862 -6.014 1.00 . A A . 67 GLY O 1 1
14 9344 1 1 6 SER C C 8.852 20.926 -7.643 1.00 . A A . 68 SER C 1 1
14 9345 1 1 6 SER CA C 9.546 22.279 -7.492 1.00 . A A . 68 SER CA 1 1
14 9346 1 1 6 SER CB C 8.943 23.287 -8.461 1.00 . A A . 68 SER CB 1 1
14 9347 1 1 6 SER H H 11.292 22.585 -8.593 1.00 . A A . 68 SER H 1 1
14 9348 1 1 6 SER HA H 9.439 22.647 -6.483 1.00 . A A . 68 SER HA 1 1
14 9349 1 1 6 SER HB2 H 8.904 22.852 -9.448 1.00 . A A . 68 SER HB2 1 1
14 9350 1 1 6 SER HB3 H 7.945 23.541 -8.141 1.00 . A A . 68 SER HB3 1 1
14 9351 1 1 6 SER HG H 9.385 25.093 -7.850 1.00 . A A . 68 SER HG 1 1
14 9352 1 1 6 SER N N 10.936 22.126 -7.803 1.00 . A A . 68 SER N 1 1
14 9353 1 1 6 SER O O 8.956 20.280 -8.694 1.00 . A A . 68 SER O 1 1
14 9354 1 1 6 SER OG O 9.734 24.474 -8.504 1.00 . A A . 68 SER OG 1 1
14 9355 1 1 7 GLY C C 6.072 19.459 -6.945 1.00 . A A . 69 GLY C 1 1
14 9356 1 1 7 GLY CA C 7.517 19.236 -6.649 1.00 . A A . 69 GLY CA 1 1
14 9357 1 1 7 GLY H H 8.200 21.008 -5.775 1.00 . A A . 69 GLY H 1 1
14 9358 1 1 7 GLY HA2 H 7.950 18.616 -7.419 1.00 . A A . 69 GLY HA2 1 1
14 9359 1 1 7 GLY HA3 H 7.606 18.734 -5.697 1.00 . A A . 69 GLY HA3 1 1
14 9360 1 1 7 GLY N N 8.211 20.482 -6.602 1.00 . A A . 69 GLY N 1 1
14 9361 1 1 7 GLY O O 5.677 19.483 -8.109 1.00 . A A . 69 GLY O 1 1
14 9362 1 1 8 ARG C C 3.120 18.818 -6.655 1.00 . A A . 70 ARG C 1 1
14 9363 1 1 8 ARG CA C 3.871 19.924 -5.946 1.00 . A A . 70 ARG CA 1 1
14 9364 1 1 8 ARG CB C 3.509 21.284 -6.496 1.00 . A A . 70 ARG CB 1 1
14 9365 1 1 8 ARG CD C 3.343 23.687 -6.008 1.00 . A A . 70 ARG CD 1 1
14 9366 1 1 8 ARG CG C 4.043 22.421 -5.654 1.00 . A A . 70 ARG CG 1 1
14 9367 1 1 8 ARG CZ C 3.201 26.025 -5.155 1.00 . A A . 70 ARG CZ 1 1
14 9368 1 1 8 ARG H H 5.739 19.722 -5.006 1.00 . A A . 70 ARG H 1 1
14 9369 1 1 8 ARG HA H 3.540 19.903 -4.920 1.00 . A A . 70 ARG HA 1 1
14 9370 1 1 8 ARG HB2 H 3.908 21.365 -7.495 1.00 . A A . 70 ARG HB2 1 1
14 9371 1 1 8 ARG HB3 H 2.432 21.362 -6.538 1.00 . A A . 70 ARG HB3 1 1
14 9372 1 1 8 ARG HD2 H 3.436 23.846 -7.072 1.00 . A A . 70 ARG HD2 1 1
14 9373 1 1 8 ARG HD3 H 2.310 23.510 -5.753 1.00 . A A . 70 ARG HD3 1 1
14 9374 1 1 8 ARG HE H 4.726 24.738 -4.840 1.00 . A A . 70 ARG HE 1 1
14 9375 1 1 8 ARG HG2 H 3.877 22.197 -4.610 1.00 . A A . 70 ARG HG2 1 1
14 9376 1 1 8 ARG HG3 H 5.103 22.532 -5.836 1.00 . A A . 70 ARG HG3 1 1
14 9377 1 1 8 ARG HH11 H 1.538 25.417 -6.167 1.00 . A A . 70 ARG HH11 1 1
14 9378 1 1 8 ARG HH12 H 1.492 27.037 -5.611 1.00 . A A . 70 ARG HH12 1 1
14 9379 1 1 8 ARG HH21 H 4.664 26.960 -4.074 1.00 . A A . 70 ARG HH21 1 1
14 9380 1 1 8 ARG HH22 H 3.312 27.935 -4.408 1.00 . A A . 70 ARG HH22 1 1
14 9381 1 1 8 ARG N N 5.308 19.697 -5.888 1.00 . A A . 70 ARG N 1 1
14 9382 1 1 8 ARG NE N 3.842 24.852 -5.259 1.00 . A A . 70 ARG NE 1 1
14 9383 1 1 8 ARG NH1 N 1.991 26.169 -5.685 1.00 . A A . 70 ARG NH1 1 1
14 9384 1 1 8 ARG NH2 N 3.758 27.041 -4.504 1.00 . A A . 70 ARG NH2 1 1
14 9385 1 1 8 ARG O O 2.807 18.907 -7.854 1.00 . A A . 70 ARG O 1 1
14 9386 1 1 9 GLY C C 1.464 15.907 -5.404 1.00 . A A . 71 GLY C 1 1
14 9387 1 1 9 GLY CA C 2.187 16.649 -6.477 1.00 . A A . 71 GLY CA 1 1
14 9388 1 1 9 GLY H H 3.087 17.769 -4.976 1.00 . A A . 71 GLY H 1 1
14 9389 1 1 9 GLY HA2 H 1.485 16.993 -7.220 1.00 . A A . 71 GLY HA2 1 1
14 9390 1 1 9 GLY HA3 H 2.910 15.993 -6.937 1.00 . A A . 71 GLY HA3 1 1
14 9391 1 1 9 GLY N N 2.856 17.778 -5.930 1.00 . A A . 71 GLY N 1 1
14 9392 1 1 9 GLY O O 1.183 16.473 -4.343 1.00 . A A . 71 GLY O 1 1
14 9393 1 1 10 ARG C C 1.431 13.212 -3.726 1.00 . A A . 72 ARG C 1 1
14 9394 1 1 10 ARG CA C 0.481 13.859 -4.695 1.00 . A A . 72 ARG CA 1 1
14 9395 1 1 10 ARG CB C -0.347 12.773 -5.387 1.00 . A A . 72 ARG CB 1 1
14 9396 1 1 10 ARG CD C -2.333 12.189 -6.792 1.00 . A A . 72 ARG CD 1 1
14 9397 1 1 10 ARG CG C -1.379 13.294 -6.365 1.00 . A A . 72 ARG CG 1 1
14 9398 1 1 10 ARG CZ C -4.291 11.092 -5.678 1.00 . A A . 72 ARG CZ 1 1
14 9399 1 1 10 ARG H H 1.517 14.241 -6.467 1.00 . A A . 72 ARG H 1 1
14 9400 1 1 10 ARG HA H -0.193 14.505 -4.154 1.00 . A A . 72 ARG HA 1 1
14 9401 1 1 10 ARG HB2 H 0.327 12.125 -5.927 1.00 . A A . 72 ARG HB2 1 1
14 9402 1 1 10 ARG HB3 H -0.852 12.190 -4.631 1.00 . A A . 72 ARG HB3 1 1
14 9403 1 1 10 ARG HD2 H -3.031 12.584 -7.516 1.00 . A A . 72 ARG HD2 1 1
14 9404 1 1 10 ARG HD3 H -1.764 11.385 -7.237 1.00 . A A . 72 ARG HD3 1 1
14 9405 1 1 10 ARG HE H -2.629 11.766 -4.766 1.00 . A A . 72 ARG HE 1 1
14 9406 1 1 10 ARG HG2 H -1.941 14.082 -5.887 1.00 . A A . 72 ARG HG2 1 1
14 9407 1 1 10 ARG HG3 H -0.875 13.685 -7.236 1.00 . A A . 72 ARG HG3 1 1
14 9408 1 1 10 ARG HH11 H -4.484 11.135 -7.725 1.00 . A A . 72 ARG HH11 1 1
14 9409 1 1 10 ARG HH12 H -5.823 10.490 -6.890 1.00 . A A . 72 ARG HH12 1 1
14 9410 1 1 10 ARG HH21 H -4.422 10.842 -3.658 1.00 . A A . 72 ARG HH21 1 1
14 9411 1 1 10 ARG HH22 H -5.787 10.288 -4.520 1.00 . A A . 72 ARG HH22 1 1
14 9412 1 1 10 ARG N N 1.196 14.660 -5.640 1.00 . A A . 72 ARG N 1 1
14 9413 1 1 10 ARG NE N -3.079 11.656 -5.635 1.00 . A A . 72 ARG NE 1 1
14 9414 1 1 10 ARG NH1 N -4.904 10.888 -6.845 1.00 . A A . 72 ARG NH1 1 1
14 9415 1 1 10 ARG NH2 N -4.878 10.712 -4.543 1.00 . A A . 72 ARG NH2 1 1
14 9416 1 1 10 ARG O O 2.259 12.381 -4.113 1.00 . A A . 72 ARG O 1 1
14 9417 1 1 11 GLY C C 1.416 11.680 -1.004 1.00 . A A . 73 GLY C 1 1
14 9418 1 1 11 GLY CA C 2.090 12.958 -1.428 1.00 . A A . 73 GLY CA 1 1
14 9419 1 1 11 GLY H H 0.687 14.304 -2.254 1.00 . A A . 73 GLY H 1 1
14 9420 1 1 11 GLY HA2 H 3.082 12.740 -1.796 1.00 . A A . 73 GLY HA2 1 1
14 9421 1 1 11 GLY HA3 H 2.155 13.615 -0.574 1.00 . A A . 73 GLY HA3 1 1
14 9422 1 1 11 GLY N N 1.317 13.586 -2.474 1.00 . A A . 73 GLY N 1 1
14 9423 1 1 11 GLY O O 0.992 11.525 0.152 1.00 . A A . 73 GLY O 1 1
14 9424 1 1 12 ALA C C 1.147 8.583 -2.812 1.00 . A A . 74 ALA C 1 1
14 9425 1 1 12 ALA CA C 0.617 9.543 -1.786 1.00 . A A . 74 ALA CA 1 1
14 9426 1 1 12 ALA CB C -0.884 9.732 -1.980 1.00 . A A . 74 ALA CB 1 1
14 9427 1 1 12 ALA H H 1.717 10.968 -2.816 1.00 . A A . 74 ALA H 1 1
14 9428 1 1 12 ALA HA H 0.794 9.143 -0.798 1.00 . A A . 74 ALA HA 1 1
14 9429 1 1 12 ALA HB1 H -1.249 10.464 -1.276 1.00 . A A . 74 ALA HB1 1 1
14 9430 1 1 12 ALA HB2 H -1.392 8.793 -1.820 1.00 . A A . 74 ALA HB2 1 1
14 9431 1 1 12 ALA HB3 H -1.075 10.074 -2.986 1.00 . A A . 74 ALA HB3 1 1
14 9432 1 1 12 ALA N N 1.294 10.788 -1.945 1.00 . A A . 74 ALA N 1 1
14 9433 1 1 12 ALA O O 2.107 8.894 -3.529 1.00 . A A . 74 ALA O 1 1
14 9434 1 1 13 ILE C C 0.002 6.473 -5.011 1.00 . A A . 75 ILE C 1 1
14 9435 1 1 13 ILE CA C 0.926 6.427 -3.807 1.00 . A A . 75 ILE CA 1 1
14 9436 1 1 13 ILE CB C 0.800 5.063 -3.086 1.00 . A A . 75 ILE CB 1 1
14 9437 1 1 13 ILE CD1 C 1.263 4.017 -0.812 1.00 . A A . 75 ILE CD1 1 1
14 9438 1 1 13 ILE CG1 C 1.542 5.148 -1.752 1.00 . A A . 75 ILE CG1 1 1
14 9439 1 1 13 ILE CG2 C 1.378 3.933 -3.942 1.00 . A A . 75 ILE CG2 1 1
14 9440 1 1 13 ILE H H -0.273 7.299 -2.354 1.00 . A A . 75 ILE H 1 1
14 9441 1 1 13 ILE HA H 1.952 6.580 -4.106 1.00 . A A . 75 ILE HA 1 1
14 9442 1 1 13 ILE HB H -0.241 4.860 -2.890 1.00 . A A . 75 ILE HB 1 1
14 9443 1 1 13 ILE HD11 H 1.802 4.186 0.107 1.00 . A A . 75 ILE HD11 1 1
14 9444 1 1 13 ILE HD12 H 1.589 3.092 -1.262 1.00 . A A . 75 ILE HD12 1 1
14 9445 1 1 13 ILE HD13 H 0.204 3.978 -0.607 1.00 . A A . 75 ILE HD13 1 1
14 9446 1 1 13 ILE HG12 H 2.605 5.158 -1.946 1.00 . A A . 75 ILE HG12 1 1
14 9447 1 1 13 ILE HG13 H 1.265 6.071 -1.270 1.00 . A A . 75 ILE HG13 1 1
14 9448 1 1 13 ILE HG21 H 2.424 4.123 -4.126 1.00 . A A . 75 ILE HG21 1 1
14 9449 1 1 13 ILE HG22 H 0.851 3.898 -4.885 1.00 . A A . 75 ILE HG22 1 1
14 9450 1 1 13 ILE HG23 H 1.265 2.992 -3.425 1.00 . A A . 75 ILE HG23 1 1
14 9451 1 1 13 ILE N N 0.523 7.457 -2.903 1.00 . A A . 75 ILE N 1 1
14 9452 1 1 13 ILE O O -1.155 6.918 -4.889 1.00 . A A . 75 ILE O 1 1
14 9453 1 1 14 ASP C C -1.476 5.032 -7.197 1.00 . A A . 76 ASP C 1 1
14 9454 1 1 14 ASP CA C -0.295 5.992 -7.378 1.00 . A A . 76 ASP CA 1 1
14 9455 1 1 14 ASP CB C 0.588 5.552 -8.576 1.00 . A A . 76 ASP CB 1 1
14 9456 1 1 14 ASP CG C -0.178 5.440 -9.889 1.00 . A A . 76 ASP CG 1 1
14 9457 1 1 14 ASP H H 1.447 5.807 -6.185 1.00 . A A . 76 ASP H 1 1
14 9458 1 1 14 ASP HA H -0.677 6.982 -7.568 1.00 . A A . 76 ASP HA 1 1
14 9459 1 1 14 ASP HB2 H 1.381 6.271 -8.712 1.00 . A A . 76 ASP HB2 1 1
14 9460 1 1 14 ASP HB3 H 1.021 4.590 -8.348 1.00 . A A . 76 ASP HB3 1 1
14 9461 1 1 14 ASP N N 0.502 6.064 -6.155 1.00 . A A . 76 ASP N 1 1
14 9462 1 1 14 ASP O O -1.490 4.215 -6.257 1.00 . A A . 76 ASP O 1 1
14 9463 1 1 14 ASP OD1 O -0.572 6.480 -10.455 1.00 . A A . 76 ASP OD1 1 1
14 9464 1 1 14 ASP OD2 O -0.419 4.325 -10.361 1.00 . A A . 76 ASP OD2 1 1
14 9465 1 1 15 ARG C C -3.204 2.843 -8.248 1.00 . A A . 77 ARG C 1 1
14 9466 1 1 15 ARG CA C -3.635 4.285 -8.066 1.00 . A A . 77 ARG CA 1 1
14 9467 1 1 15 ARG CB C -4.610 4.719 -9.150 1.00 . A A . 77 ARG CB 1 1
14 9468 1 1 15 ARG CD C -6.103 6.583 -9.972 1.00 . A A . 77 ARG CD 1 1
14 9469 1 1 15 ARG CG C -5.124 6.118 -8.910 1.00 . A A . 77 ARG CG 1 1
14 9470 1 1 15 ARG CZ C -8.543 6.078 -10.184 1.00 . A A . 77 ARG CZ 1 1
14 9471 1 1 15 ARG H H -2.396 5.864 -8.739 1.00 . A A . 77 ARG H 1 1
14 9472 1 1 15 ARG HA H -4.111 4.381 -7.100 1.00 . A A . 77 ARG HA 1 1
14 9473 1 1 15 ARG HB2 H -4.109 4.689 -10.107 1.00 . A A . 77 ARG HB2 1 1
14 9474 1 1 15 ARG HB3 H -5.453 4.043 -9.164 1.00 . A A . 77 ARG HB3 1 1
14 9475 1 1 15 ARG HD2 H -6.453 7.570 -9.709 1.00 . A A . 77 ARG HD2 1 1
14 9476 1 1 15 ARG HD3 H -5.580 6.642 -10.913 1.00 . A A . 77 ARG HD3 1 1
14 9477 1 1 15 ARG HE H -7.042 4.738 -10.254 1.00 . A A . 77 ARG HE 1 1
14 9478 1 1 15 ARG HG2 H -5.599 6.120 -7.944 1.00 . A A . 77 ARG HG2 1 1
14 9479 1 1 15 ARG HG3 H -4.278 6.790 -8.883 1.00 . A A . 77 ARG HG3 1 1
14 9480 1 1 15 ARG HH11 H -8.216 8.013 -9.596 1.00 . A A . 77 ARG HH11 1 1
14 9481 1 1 15 ARG HH12 H -9.835 7.642 -9.958 1.00 . A A . 77 ARG HH12 1 1
14 9482 1 1 15 ARG HH21 H -9.235 4.237 -10.679 1.00 . A A . 77 ARG HH21 1 1
14 9483 1 1 15 ARG HH22 H -10.457 5.422 -10.557 1.00 . A A . 77 ARG HH22 1 1
14 9484 1 1 15 ARG N N -2.470 5.156 -8.065 1.00 . A A . 77 ARG N 1 1
14 9485 1 1 15 ARG NE N -7.261 5.688 -10.123 1.00 . A A . 77 ARG NE 1 1
14 9486 1 1 15 ARG NH1 N -8.887 7.325 -9.884 1.00 . A A . 77 ARG NH1 1 1
14 9487 1 1 15 ARG NH2 N -9.482 5.193 -10.491 1.00 . A A . 77 ARG NH2 1 1
14 9488 1 1 15 ARG O O -3.772 1.924 -7.650 1.00 . A A . 77 ARG O 1 1
14 9489 1 1 16 GLU C C -0.417 1.285 -8.196 1.00 . A A . 78 GLU C 1 1
14 9490 1 1 16 GLU CA C -1.554 1.383 -9.187 1.00 . A A . 78 GLU CA 1 1
14 9491 1 1 16 GLU CB C -1.082 1.113 -10.615 1.00 . A A . 78 GLU CB 1 1
14 9492 1 1 16 GLU CD C -2.679 -0.720 -11.164 1.00 . A A . 78 GLU CD 1 1
14 9493 1 1 16 GLU CG C -2.180 0.652 -11.542 1.00 . A A . 78 GLU CG 1 1
14 9494 1 1 16 GLU H H -1.815 3.417 -9.553 1.00 . A A . 78 GLU H 1 1
14 9495 1 1 16 GLU HA H -2.302 0.652 -8.915 1.00 . A A . 78 GLU HA 1 1
14 9496 1 1 16 GLU HB2 H -0.647 2.014 -11.021 1.00 . A A . 78 GLU HB2 1 1
14 9497 1 1 16 GLU HB3 H -0.328 0.340 -10.580 1.00 . A A . 78 GLU HB3 1 1
14 9498 1 1 16 GLU HG2 H -3.000 1.353 -11.493 1.00 . A A . 78 GLU HG2 1 1
14 9499 1 1 16 GLU HG3 H -1.797 0.611 -12.550 1.00 . A A . 78 GLU HG3 1 1
14 9500 1 1 16 GLU N N -2.187 2.655 -9.049 1.00 . A A . 78 GLU N 1 1
14 9501 1 1 16 GLU O O 0.753 1.531 -8.518 1.00 . A A . 78 GLU O 1 1
14 9502 1 1 16 GLU OE1 O -3.464 -0.846 -10.208 1.00 . A A . 78 GLU OE1 1 1
14 9503 1 1 16 GLU OE2 O -2.285 -1.707 -11.822 1.00 . A A . 78 GLU OE2 1 1
14 9504 1 1 17 GLN C C 1.203 -0.149 -6.119 1.00 . A A . 79 GLN C 1 1
14 9505 1 1 17 GLN CA C 0.124 0.866 -5.859 1.00 . A A . 79 GLN CA 1 1
14 9506 1 1 17 GLN CB C -0.642 0.504 -4.608 1.00 . A A . 79 GLN CB 1 1
14 9507 1 1 17 GLN CD C -2.341 1.203 -2.926 1.00 . A A . 79 GLN CD 1 1
14 9508 1 1 17 GLN CG C -1.567 1.593 -4.143 1.00 . A A . 79 GLN CG 1 1
14 9509 1 1 17 GLN H H -1.745 0.827 -6.830 1.00 . A A . 79 GLN H 1 1
14 9510 1 1 17 GLN HA H 0.586 1.829 -5.704 1.00 . A A . 79 GLN HA 1 1
14 9511 1 1 17 GLN HB2 H -1.231 -0.381 -4.803 1.00 . A A . 79 GLN HB2 1 1
14 9512 1 1 17 GLN HB3 H 0.058 0.289 -3.815 1.00 . A A . 79 GLN HB3 1 1
14 9513 1 1 17 GLN HE21 H -0.856 1.788 -1.792 1.00 . A A . 79 GLN HE21 1 1
14 9514 1 1 17 GLN HE22 H -2.227 1.163 -0.961 1.00 . A A . 79 GLN HE22 1 1
14 9515 1 1 17 GLN HG2 H -0.987 2.475 -3.914 1.00 . A A . 79 GLN HG2 1 1
14 9516 1 1 17 GLN HG3 H -2.264 1.814 -4.939 1.00 . A A . 79 GLN HG3 1 1
14 9517 1 1 17 GLN N N -0.789 0.980 -6.979 1.00 . A A . 79 GLN N 1 1
14 9518 1 1 17 GLN NE2 N -1.759 1.405 -1.787 1.00 . A A . 79 GLN NE2 1 1
14 9519 1 1 17 GLN O O 2.387 0.128 -5.911 1.00 . A A . 79 GLN O 1 1
14 9520 1 1 17 GLN OE1 O -3.456 0.681 -3.020 1.00 . A A . 79 GLN OE1 1 1
14 9521 1 1 18 SER C C 2.746 -1.897 -7.958 1.00 . A A . 80 SER C 1 1
14 9522 1 1 18 SER CA C 1.718 -2.366 -6.913 1.00 . A A . 80 SER CA 1 1
14 9523 1 1 18 SER CB C 0.928 -3.568 -7.414 1.00 . A A . 80 SER CB 1 1
14 9524 1 1 18 SER H H -0.154 -1.451 -6.790 1.00 . A A . 80 SER H 1 1
14 9525 1 1 18 SER HA H 2.235 -2.636 -6.004 1.00 . A A . 80 SER HA 1 1
14 9526 1 1 18 SER HB2 H 0.515 -3.337 -8.384 1.00 . A A . 80 SER HB2 1 1
14 9527 1 1 18 SER HB3 H 1.580 -4.425 -7.493 1.00 . A A . 80 SER HB3 1 1
14 9528 1 1 18 SER HG H -0.844 -4.283 -7.021 1.00 . A A . 80 SER HG 1 1
14 9529 1 1 18 SER N N 0.802 -1.300 -6.617 1.00 . A A . 80 SER N 1 1
14 9530 1 1 18 SER O O 3.950 -2.143 -7.826 1.00 . A A . 80 SER O 1 1
14 9531 1 1 18 SER OG O -0.132 -3.876 -6.509 1.00 . A A . 80 SER OG 1 1
14 9532 1 1 19 ALA C C 4.097 0.381 -9.443 1.00 . A A . 81 ALA C 1 1
14 9533 1 1 19 ALA CA C 3.110 -0.631 -9.994 1.00 . A A . 81 ALA CA 1 1
14 9534 1 1 19 ALA CB C 2.276 -0.005 -11.086 1.00 . A A . 81 ALA CB 1 1
14 9535 1 1 19 ALA H H 1.314 -0.913 -8.931 1.00 . A A . 81 ALA H 1 1
14 9536 1 1 19 ALA HA H 3.658 -1.460 -10.414 1.00 . A A . 81 ALA HA 1 1
14 9537 1 1 19 ALA HB1 H 1.745 0.845 -10.682 1.00 . A A . 81 ALA HB1 1 1
14 9538 1 1 19 ALA HB2 H 1.568 -0.729 -11.461 1.00 . A A . 81 ALA HB2 1 1
14 9539 1 1 19 ALA HB3 H 2.923 0.324 -11.884 1.00 . A A . 81 ALA HB3 1 1
14 9540 1 1 19 ALA N N 2.267 -1.146 -8.940 1.00 . A A . 81 ALA N 1 1
14 9541 1 1 19 ALA O O 5.276 0.375 -9.818 1.00 . A A . 81 ALA O 1 1
14 9542 1 1 20 ALA C C 5.559 1.602 -7.088 1.00 . A A . 82 ALA C 1 1
14 9543 1 1 20 ALA CA C 4.423 2.231 -7.897 1.00 . A A . 82 ALA CA 1 1
14 9544 1 1 20 ALA CB C 3.543 3.103 -7.014 1.00 . A A . 82 ALA CB 1 1
14 9545 1 1 20 ALA H H 2.668 1.142 -8.294 1.00 . A A . 82 ALA H 1 1
14 9546 1 1 20 ALA HA H 4.847 2.849 -8.675 1.00 . A A . 82 ALA HA 1 1
14 9547 1 1 20 ALA HB1 H 3.123 2.500 -6.222 1.00 . A A . 82 ALA HB1 1 1
14 9548 1 1 20 ALA HB2 H 2.744 3.517 -7.611 1.00 . A A . 82 ALA HB2 1 1
14 9549 1 1 20 ALA HB3 H 4.124 3.906 -6.589 1.00 . A A . 82 ALA HB3 1 1
14 9550 1 1 20 ALA N N 3.619 1.207 -8.534 1.00 . A A . 82 ALA N 1 1
14 9551 1 1 20 ALA O O 6.702 2.087 -7.115 1.00 . A A . 82 ALA O 1 1
14 9552 1 1 21 ILE C C 7.299 -0.819 -6.534 1.00 . A A . 83 ILE C 1 1
14 9553 1 1 21 ILE CA C 6.241 -0.206 -5.603 1.00 . A A . 83 ILE CA 1 1
14 9554 1 1 21 ILE CB C 5.604 -1.315 -4.715 1.00 . A A . 83 ILE CB 1 1
14 9555 1 1 21 ILE CD1 C 3.807 -1.736 -2.941 1.00 . A A . 83 ILE CD1 1 1
14 9556 1 1 21 ILE CG1 C 4.552 -0.711 -3.774 1.00 . A A . 83 ILE CG1 1 1
14 9557 1 1 21 ILE CG2 C 6.685 -2.029 -3.900 1.00 . A A . 83 ILE CG2 1 1
14 9558 1 1 21 ILE H H 4.309 0.222 -6.377 1.00 . A A . 83 ILE H 1 1
14 9559 1 1 21 ILE HA H 6.733 0.517 -4.968 1.00 . A A . 83 ILE HA 1 1
14 9560 1 1 21 ILE HB H 5.126 -2.034 -5.363 1.00 . A A . 83 ILE HB 1 1
14 9561 1 1 21 ILE HD11 H 4.515 -2.283 -2.335 1.00 . A A . 83 ILE HD11 1 1
14 9562 1 1 21 ILE HD12 H 3.286 -2.423 -3.593 1.00 . A A . 83 ILE HD12 1 1
14 9563 1 1 21 ILE HD13 H 3.096 -1.236 -2.300 1.00 . A A . 83 ILE HD13 1 1
14 9564 1 1 21 ILE HG12 H 5.043 -0.032 -3.093 1.00 . A A . 83 ILE HG12 1 1
14 9565 1 1 21 ILE HG13 H 3.828 -0.161 -4.357 1.00 . A A . 83 ILE HG13 1 1
14 9566 1 1 21 ILE HG21 H 7.191 -1.307 -3.276 1.00 . A A . 83 ILE HG21 1 1
14 9567 1 1 21 ILE HG22 H 7.400 -2.489 -4.566 1.00 . A A . 83 ILE HG22 1 1
14 9568 1 1 21 ILE HG23 H 6.228 -2.784 -3.278 1.00 . A A . 83 ILE HG23 1 1
14 9569 1 1 21 ILE N N 5.247 0.519 -6.385 1.00 . A A . 83 ILE N 1 1
14 9570 1 1 21 ILE O O 8.492 -0.695 -6.283 1.00 . A A . 83 ILE O 1 1
14 9571 1 1 22 ARG C C 8.688 -0.976 -9.208 1.00 . A A . 84 ARG C 1 1
14 9572 1 1 22 ARG CA C 7.746 -2.040 -8.630 1.00 . A A . 84 ARG CA 1 1
14 9573 1 1 22 ARG CB C 6.917 -2.696 -9.738 1.00 . A A . 84 ARG CB 1 1
14 9574 1 1 22 ARG CD C 4.916 -4.194 -10.135 1.00 . A A . 84 ARG CD 1 1
14 9575 1 1 22 ARG CG C 6.086 -3.853 -9.226 1.00 . A A . 84 ARG CG 1 1
14 9576 1 1 22 ARG CZ C 4.693 -4.869 -12.510 1.00 . A A . 84 ARG CZ 1 1
14 9577 1 1 22 ARG H H 5.873 -1.502 -7.757 1.00 . A A . 84 ARG H 1 1
14 9578 1 1 22 ARG HA H 8.322 -2.802 -8.125 1.00 . A A . 84 ARG HA 1 1
14 9579 1 1 22 ARG HB2 H 6.252 -1.951 -10.145 1.00 . A A . 84 ARG HB2 1 1
14 9580 1 1 22 ARG HB3 H 7.575 -3.054 -10.512 1.00 . A A . 84 ARG HB3 1 1
14 9581 1 1 22 ARG HD2 H 4.177 -4.703 -9.536 1.00 . A A . 84 ARG HD2 1 1
14 9582 1 1 22 ARG HD3 H 4.504 -3.260 -10.482 1.00 . A A . 84 ARG HD3 1 1
14 9583 1 1 22 ARG HE H 5.724 -5.854 -11.035 1.00 . A A . 84 ARG HE 1 1
14 9584 1 1 22 ARG HG2 H 6.719 -4.724 -9.144 1.00 . A A . 84 ARG HG2 1 1
14 9585 1 1 22 ARG HG3 H 5.710 -3.588 -8.249 1.00 . A A . 84 ARG HG3 1 1
14 9586 1 1 22 ARG HH11 H 4.499 -2.831 -12.348 1.00 . A A . 84 ARG HH11 1 1
14 9587 1 1 22 ARG HH12 H 3.920 -3.490 -13.805 1.00 . A A . 84 ARG HH12 1 1
14 9588 1 1 22 ARG HH21 H 4.892 -6.836 -13.169 1.00 . A A . 84 ARG HH21 1 1
14 9589 1 1 22 ARG HH22 H 4.191 -5.782 -14.281 1.00 . A A . 84 ARG HH22 1 1
14 9590 1 1 22 ARG N N 6.846 -1.441 -7.627 1.00 . A A . 84 ARG N 1 1
14 9591 1 1 22 ARG NE N 5.232 -5.042 -11.295 1.00 . A A . 84 ARG NE 1 1
14 9592 1 1 22 ARG NH1 N 4.354 -3.647 -12.914 1.00 . A A . 84 ARG NH1 1 1
14 9593 1 1 22 ARG NH2 N 4.592 -5.896 -13.367 1.00 . A A . 84 ARG NH2 1 1
14 9594 1 1 22 ARG O O 9.903 -1.189 -9.330 1.00 . A A . 84 ARG O 1 1
14 9595 1 1 23 GLU C C 9.915 1.808 -9.012 1.00 . A A . 85 GLU C 1 1
14 9596 1 1 23 GLU CA C 8.891 1.304 -10.018 1.00 . A A . 85 GLU CA 1 1
14 9597 1 1 23 GLU CB C 7.972 2.431 -10.450 1.00 . A A . 85 GLU CB 1 1
14 9598 1 1 23 GLU CD C 8.276 2.024 -12.887 1.00 . A A . 85 GLU CD 1 1
14 9599 1 1 23 GLU CG C 7.280 2.172 -11.768 1.00 . A A . 85 GLU CG 1 1
14 9600 1 1 23 GLU H H 7.155 0.279 -9.400 1.00 . A A . 85 GLU H 1 1
14 9601 1 1 23 GLU HA H 9.425 0.952 -10.888 1.00 . A A . 85 GLU HA 1 1
14 9602 1 1 23 GLU HB2 H 7.218 2.577 -9.691 1.00 . A A . 85 GLU HB2 1 1
14 9603 1 1 23 GLU HB3 H 8.555 3.333 -10.541 1.00 . A A . 85 GLU HB3 1 1
14 9604 1 1 23 GLU HG2 H 6.703 1.263 -11.687 1.00 . A A . 85 GLU HG2 1 1
14 9605 1 1 23 GLU HG3 H 6.623 2.999 -11.992 1.00 . A A . 85 GLU HG3 1 1
14 9606 1 1 23 GLU N N 8.128 0.183 -9.511 1.00 . A A . 85 GLU N 1 1
14 9607 1 1 23 GLU O O 11.058 2.112 -9.383 1.00 . A A . 85 GLU O 1 1
14 9608 1 1 23 GLU OE1 O 8.936 3.031 -13.242 1.00 . A A . 85 GLU OE1 1 1
14 9609 1 1 23 GLU OE2 O 8.425 0.923 -13.437 1.00 . A A . 85 GLU OE2 1 1
14 9610 1 1 24 TRP C C 11.520 1.314 -6.511 1.00 . A A . 86 TRP C 1 1
14 9611 1 1 24 TRP CA C 10.395 2.316 -6.686 1.00 . A A . 86 TRP CA 1 1
14 9612 1 1 24 TRP CB C 9.575 2.454 -5.399 1.00 . A A . 86 TRP CB 1 1
14 9613 1 1 24 TRP CD1 C 10.568 4.029 -3.634 1.00 . A A . 86 TRP CD1 1 1
14 9614 1 1 24 TRP CD2 C 11.002 1.866 -3.281 1.00 . A A . 86 TRP CD2 1 1
14 9615 1 1 24 TRP CE2 C 11.604 2.611 -2.261 1.00 . A A . 86 TRP CE2 1 1
14 9616 1 1 24 TRP CE3 C 11.131 0.474 -3.272 1.00 . A A . 86 TRP CE3 1 1
14 9617 1 1 24 TRP CG C 10.357 2.792 -4.162 1.00 . A A . 86 TRP CG 1 1
14 9618 1 1 24 TRP CH2 C 12.442 0.659 -1.254 1.00 . A A . 86 TRP CH2 1 1
14 9619 1 1 24 TRP CZ2 C 12.330 2.017 -1.240 1.00 . A A . 86 TRP CZ2 1 1
14 9620 1 1 24 TRP CZ3 C 11.852 -0.113 -2.256 1.00 . A A . 86 TRP CZ3 1 1
14 9621 1 1 24 TRP H H 8.615 1.595 -7.494 1.00 . A A . 86 TRP H 1 1
14 9622 1 1 24 TRP HA H 10.803 3.280 -6.952 1.00 . A A . 86 TRP HA 1 1
14 9623 1 1 24 TRP HB2 H 8.851 3.240 -5.545 1.00 . A A . 86 TRP HB2 1 1
14 9624 1 1 24 TRP HB3 H 9.051 1.525 -5.227 1.00 . A A . 86 TRP HB3 1 1
14 9625 1 1 24 TRP HD1 H 10.195 4.948 -4.057 1.00 . A A . 86 TRP HD1 1 1
14 9626 1 1 24 TRP HE1 H 11.620 4.690 -1.951 1.00 . A A . 86 TRP HE1 1 1
14 9627 1 1 24 TRP HE3 H 10.673 -0.123 -4.053 1.00 . A A . 86 TRP HE3 1 1
14 9628 1 1 24 TRP HH2 H 12.999 0.156 -0.477 1.00 . A A . 86 TRP HH2 1 1
14 9629 1 1 24 TRP HZ2 H 12.794 2.596 -0.454 1.00 . A A . 86 TRP HZ2 1 1
14 9630 1 1 24 TRP HZ3 H 11.972 -1.186 -2.226 1.00 . A A . 86 TRP HZ3 1 1
14 9631 1 1 24 TRP N N 9.523 1.870 -7.752 1.00 . A A . 86 TRP N 1 1
14 9632 1 1 24 TRP NE1 N 11.327 3.929 -2.501 1.00 . A A . 86 TRP NE1 1 1
14 9633 1 1 24 TRP O O 12.691 1.688 -6.337 1.00 . A A . 86 TRP O 1 1
14 9634 1 1 25 ALA C C 13.158 -0.960 -7.524 1.00 . A A . 87 ALA C 1 1
14 9635 1 1 25 ALA CA C 12.083 -1.054 -6.467 1.00 . A A . 87 ALA CA 1 1
14 9636 1 1 25 ALA CB C 11.343 -2.365 -6.591 1.00 . A A . 87 ALA CB 1 1
14 9637 1 1 25 ALA H H 10.203 -0.159 -6.706 1.00 . A A . 87 ALA H 1 1
14 9638 1 1 25 ALA HA H 12.541 -1.012 -5.490 1.00 . A A . 87 ALA HA 1 1
14 9639 1 1 25 ALA HB1 H 10.887 -2.425 -7.569 1.00 . A A . 87 ALA HB1 1 1
14 9640 1 1 25 ALA HB2 H 10.572 -2.414 -5.837 1.00 . A A . 87 ALA HB2 1 1
14 9641 1 1 25 ALA HB3 H 12.026 -3.189 -6.465 1.00 . A A . 87 ALA HB3 1 1
14 9642 1 1 25 ALA N N 11.158 0.047 -6.587 1.00 . A A . 87 ALA N 1 1
14 9643 1 1 25 ALA O O 14.336 -1.107 -7.231 1.00 . A A . 87 ALA O 1 1
14 9644 1 1 26 ARG C C 14.551 0.729 -9.683 1.00 . A A . 88 ARG C 1 1
14 9645 1 1 26 ARG CA C 13.698 -0.534 -9.839 1.00 . A A . 88 ARG CA 1 1
14 9646 1 1 26 ARG CB C 13.000 -0.551 -11.199 1.00 . A A . 88 ARG CB 1 1
14 9647 1 1 26 ARG CD C 13.273 -3.053 -11.526 1.00 . A A . 88 ARG CD 1 1
14 9648 1 1 26 ARG CG C 12.308 -1.866 -11.552 1.00 . A A . 88 ARG CG 1 1
14 9649 1 1 26 ARG CZ C 14.899 -3.542 -13.370 1.00 . A A . 88 ARG CZ 1 1
14 9650 1 1 26 ARG H H 11.787 -0.571 -8.889 1.00 . A A . 88 ARG H 1 1
14 9651 1 1 26 ARG HA H 14.357 -1.387 -9.773 1.00 . A A . 88 ARG HA 1 1
14 9652 1 1 26 ARG HB2 H 12.253 0.229 -11.210 1.00 . A A . 88 ARG HB2 1 1
14 9653 1 1 26 ARG HB3 H 13.731 -0.338 -11.966 1.00 . A A . 88 ARG HB3 1 1
14 9654 1 1 26 ARG HD2 H 13.565 -3.243 -10.504 1.00 . A A . 88 ARG HD2 1 1
14 9655 1 1 26 ARG HD3 H 12.762 -3.921 -11.913 1.00 . A A . 88 ARG HD3 1 1
14 9656 1 1 26 ARG HE H 15.047 -2.061 -12.026 1.00 . A A . 88 ARG HE 1 1
14 9657 1 1 26 ARG HG2 H 11.518 -2.046 -10.839 1.00 . A A . 88 ARG HG2 1 1
14 9658 1 1 26 ARG HG3 H 11.883 -1.780 -12.541 1.00 . A A . 88 ARG HG3 1 1
14 9659 1 1 26 ARG HH11 H 13.256 -4.761 -13.435 1.00 . A A . 88 ARG HH11 1 1
14 9660 1 1 26 ARG HH12 H 14.412 -5.107 -14.616 1.00 . A A . 88 ARG HH12 1 1
14 9661 1 1 26 ARG HH21 H 16.651 -2.517 -13.607 1.00 . A A . 88 ARG HH21 1 1
14 9662 1 1 26 ARG HH22 H 16.440 -3.777 -14.723 1.00 . A A . 88 ARG HH22 1 1
14 9663 1 1 26 ARG N N 12.754 -0.672 -8.741 1.00 . A A . 88 ARG N 1 1
14 9664 1 1 26 ARG NE N 14.487 -2.811 -12.331 1.00 . A A . 88 ARG NE 1 1
14 9665 1 1 26 ARG NH1 N 14.146 -4.533 -13.838 1.00 . A A . 88 ARG NH1 1 1
14 9666 1 1 26 ARG NH2 N 16.070 -3.265 -13.943 1.00 . A A . 88 ARG NH2 1 1
14 9667 1 1 26 ARG O O 15.737 0.729 -10.033 1.00 . A A . 88 ARG O 1 1
14 9668 1 1 27 ARG C C 15.771 2.842 -7.861 1.00 . A A . 89 ARG C 1 1
14 9669 1 1 27 ARG CA C 14.667 3.034 -8.879 1.00 . A A . 89 ARG CA 1 1
14 9670 1 1 27 ARG CB C 13.719 4.125 -8.411 1.00 . A A . 89 ARG CB 1 1
14 9671 1 1 27 ARG CD C 12.195 5.963 -9.071 1.00 . A A . 89 ARG CD 1 1
14 9672 1 1 27 ARG CG C 13.004 4.797 -9.551 1.00 . A A . 89 ARG CG 1 1
14 9673 1 1 27 ARG CZ C 10.279 6.056 -7.431 1.00 . A A . 89 ARG CZ 1 1
14 9674 1 1 27 ARG H H 12.990 1.738 -8.941 1.00 . A A . 89 ARG H 1 1
14 9675 1 1 27 ARG HA H 15.104 3.370 -9.809 1.00 . A A . 89 ARG HA 1 1
14 9676 1 1 27 ARG HB2 H 12.986 3.691 -7.746 1.00 . A A . 89 ARG HB2 1 1
14 9677 1 1 27 ARG HB3 H 14.282 4.873 -7.875 1.00 . A A . 89 ARG HB3 1 1
14 9678 1 1 27 ARG HD2 H 12.784 6.408 -8.286 1.00 . A A . 89 ARG HD2 1 1
14 9679 1 1 27 ARG HD3 H 12.110 6.650 -9.896 1.00 . A A . 89 ARG HD3 1 1
14 9680 1 1 27 ARG HE H 10.341 5.031 -9.192 1.00 . A A . 89 ARG HE 1 1
14 9681 1 1 27 ARG HG2 H 13.733 5.147 -10.267 1.00 . A A . 89 ARG HG2 1 1
14 9682 1 1 27 ARG HG3 H 12.349 4.080 -10.021 1.00 . A A . 89 ARG HG3 1 1
14 9683 1 1 27 ARG HH11 H 11.976 6.912 -6.630 1.00 . A A . 89 ARG HH11 1 1
14 9684 1 1 27 ARG HH12 H 10.598 7.056 -5.665 1.00 . A A . 89 ARG HH12 1 1
14 9685 1 1 27 ARG HH21 H 8.389 5.344 -7.856 1.00 . A A . 89 ARG HH21 1 1
14 9686 1 1 27 ARG HH22 H 8.487 6.189 -6.412 1.00 . A A . 89 ARG HH22 1 1
14 9687 1 1 27 ARG N N 13.949 1.792 -9.148 1.00 . A A . 89 ARG N 1 1
14 9688 1 1 27 ARG NE N 10.854 5.590 -8.567 1.00 . A A . 89 ARG NE 1 1
14 9689 1 1 27 ARG NH1 N 10.996 6.719 -6.524 1.00 . A A . 89 ARG NH1 1 1
14 9690 1 1 27 ARG NH2 N 8.980 5.842 -7.215 1.00 . A A . 89 ARG NH2 1 1
14 9691 1 1 27 ARG O O 16.848 3.400 -7.981 1.00 . A A . 89 ARG O 1 1
14 9692 1 1 28 ASN C C 17.388 0.633 -6.110 1.00 . A A . 90 ASN C 1 1
14 9693 1 1 28 ASN CA C 16.440 1.785 -5.809 1.00 . A A . 90 ASN CA 1 1
14 9694 1 1 28 ASN CB C 15.692 1.562 -4.501 1.00 . A A . 90 ASN CB 1 1
14 9695 1 1 28 ASN CG C 15.166 2.854 -3.900 1.00 . A A . 90 ASN CG 1 1
14 9696 1 1 28 ASN H H 14.622 1.586 -6.870 1.00 . A A . 90 ASN H 1 1
14 9697 1 1 28 ASN HA H 17.032 2.682 -5.705 1.00 . A A . 90 ASN HA 1 1
14 9698 1 1 28 ASN HB2 H 14.834 0.948 -4.734 1.00 . A A . 90 ASN HB2 1 1
14 9699 1 1 28 ASN HB3 H 16.326 1.063 -3.785 1.00 . A A . 90 ASN HB3 1 1
14 9700 1 1 28 ASN HD21 H 13.507 2.707 -4.955 1.00 . A A . 90 ASN HD21 1 1
14 9701 1 1 28 ASN HD22 H 13.622 4.085 -3.929 1.00 . A A . 90 ASN HD22 1 1
14 9702 1 1 28 ASN N N 15.498 2.027 -6.881 1.00 . A A . 90 ASN N 1 1
14 9703 1 1 28 ASN ND2 N 13.992 3.254 -4.298 1.00 . A A . 90 ASN ND2 1 1
14 9704 1 1 28 ASN O O 18.538 0.632 -5.667 1.00 . A A . 90 ASN O 1 1
14 9705 1 1 28 ASN OD1 O 15.831 3.488 -3.076 1.00 . A A . 90 ASN OD1 1 1
14 9706 1 1 29 GLY C C 17.438 -2.691 -6.446 1.00 . A A . 91 GLY C 1 1
14 9707 1 1 29 GLY CA C 17.785 -1.443 -7.220 1.00 . A A . 91 GLY CA 1 1
14 9708 1 1 29 GLY H H 16.010 -0.297 -7.199 1.00 . A A . 91 GLY H 1 1
14 9709 1 1 29 GLY HA2 H 17.683 -1.646 -8.277 1.00 . A A . 91 GLY HA2 1 1
14 9710 1 1 29 GLY HA3 H 18.811 -1.179 -7.013 1.00 . A A . 91 GLY HA3 1 1
14 9711 1 1 29 GLY N N 16.936 -0.326 -6.872 1.00 . A A . 91 GLY N 1 1
14 9712 1 1 29 GLY O O 18.312 -3.360 -5.886 1.00 . A A . 91 GLY O 1 1
14 9713 1 1 30 HIS C C 15.367 -5.181 -6.786 1.00 . A A . 92 HIS C 1 1
14 9714 1 1 30 HIS CA C 15.693 -4.164 -5.724 1.00 . A A . 92 HIS CA 1 1
14 9715 1 1 30 HIS CB C 14.476 -3.873 -4.852 1.00 . A A . 92 HIS CB 1 1
14 9716 1 1 30 HIS CD2 C 14.898 -1.712 -3.508 1.00 . A A . 92 HIS CD2 1 1
14 9717 1 1 30 HIS CE1 C 15.231 -2.551 -1.544 1.00 . A A . 92 HIS CE1 1 1
14 9718 1 1 30 HIS CG C 14.779 -3.047 -3.634 1.00 . A A . 92 HIS CG 1 1
14 9719 1 1 30 HIS H H 15.501 -2.378 -6.763 1.00 . A A . 92 HIS H 1 1
14 9720 1 1 30 HIS HA H 16.492 -4.550 -5.109 1.00 . A A . 92 HIS HA 1 1
14 9721 1 1 30 HIS HB2 H 13.776 -3.312 -5.455 1.00 . A A . 92 HIS HB2 1 1
14 9722 1 1 30 HIS HB3 H 14.027 -4.802 -4.548 1.00 . A A . 92 HIS HB3 1 1
14 9723 1 1 30 HIS HD1 H 14.998 -4.514 -2.112 1.00 . A A . 92 HIS HD1 1 1
14 9724 1 1 30 HIS HD2 H 14.788 -0.998 -4.309 1.00 . A A . 92 HIS HD2 1 1
14 9725 1 1 30 HIS HE1 H 15.434 -2.654 -0.488 1.00 . A A . 92 HIS HE1 1 1
14 9726 1 1 30 HIS N N 16.171 -2.971 -6.359 1.00 . A A . 92 HIS N 1 1
14 9727 1 1 30 HIS ND1 N 14.994 -3.566 -2.373 1.00 . A A . 92 HIS ND1 1 1
14 9728 1 1 30 HIS NE2 N 15.186 -1.394 -2.187 1.00 . A A . 92 HIS NE2 1 1
14 9729 1 1 30 HIS O O 14.956 -4.811 -7.897 1.00 . A A . 92 HIS O 1 1
14 9730 1 1 31 ASN C C 13.855 -7.856 -7.570 1.00 . A A . 93 ASN C 1 1
14 9731 1 1 31 ASN CA C 15.312 -7.493 -7.447 1.00 . A A . 93 ASN CA 1 1
14 9732 1 1 31 ASN CB C 16.187 -8.741 -7.208 1.00 . A A . 93 ASN CB 1 1
14 9733 1 1 31 ASN CG C 17.682 -8.473 -7.360 1.00 . A A . 93 ASN CG 1 1
14 9734 1 1 31 ASN H H 15.779 -6.679 -5.551 1.00 . A A . 93 ASN H 1 1
14 9735 1 1 31 ASN HA H 15.595 -7.060 -8.395 1.00 . A A . 93 ASN HA 1 1
14 9736 1 1 31 ASN HB2 H 16.013 -9.109 -6.208 1.00 . A A . 93 ASN HB2 1 1
14 9737 1 1 31 ASN HB3 H 15.901 -9.506 -7.915 1.00 . A A . 93 ASN HB3 1 1
14 9738 1 1 31 ASN HD21 H 17.964 -10.272 -8.128 1.00 . A A . 93 ASN HD21 1 1
14 9739 1 1 31 ASN HD22 H 19.367 -9.268 -7.979 1.00 . A A . 93 ASN HD22 1 1
14 9740 1 1 31 ASN N N 15.524 -6.441 -6.470 1.00 . A A . 93 ASN N 1 1
14 9741 1 1 31 ASN ND2 N 18.406 -9.434 -7.868 1.00 . A A . 93 ASN ND2 1 1
14 9742 1 1 31 ASN O O 13.393 -8.904 -7.097 1.00 . A A . 93 ASN O 1 1
14 9743 1 1 31 ASN OD1 O 18.175 -7.388 -7.047 1.00 . A A . 93 ASN OD1 1 1
14 9744 1 1 32 VAL C C 11.558 -7.202 -9.874 1.00 . A A . 94 VAL C 1 1
14 9745 1 1 32 VAL CA C 11.739 -7.135 -8.392 1.00 . A A . 94 VAL CA 1 1
14 9746 1 1 32 VAL CB C 10.870 -5.991 -7.799 1.00 . A A . 94 VAL CB 1 1
14 9747 1 1 32 VAL CG1 C 9.385 -6.216 -8.091 1.00 . A A . 94 VAL CG1 1 1
14 9748 1 1 32 VAL CG2 C 11.094 -5.884 -6.306 1.00 . A A . 94 VAL CG2 1 1
14 9749 1 1 32 VAL H H 13.552 -6.104 -8.395 1.00 . A A . 94 VAL H 1 1
14 9750 1 1 32 VAL HA H 11.438 -8.073 -7.952 1.00 . A A . 94 VAL HA 1 1
14 9751 1 1 32 VAL HB H 11.171 -5.061 -8.258 1.00 . A A . 94 VAL HB 1 1
14 9752 1 1 32 VAL HG11 H 9.230 -6.243 -9.159 1.00 . A A . 94 VAL HG11 1 1
14 9753 1 1 32 VAL HG12 H 8.806 -5.412 -7.662 1.00 . A A . 94 VAL HG12 1 1
14 9754 1 1 32 VAL HG13 H 9.072 -7.155 -7.660 1.00 . A A . 94 VAL HG13 1 1
14 9755 1 1 32 VAL HG21 H 12.130 -5.649 -6.112 1.00 . A A . 94 VAL HG21 1 1
14 9756 1 1 32 VAL HG22 H 10.849 -6.827 -5.839 1.00 . A A . 94 VAL HG22 1 1
14 9757 1 1 32 VAL HG23 H 10.462 -5.105 -5.905 1.00 . A A . 94 VAL HG23 1 1
14 9758 1 1 32 VAL N N 13.122 -6.949 -8.135 1.00 . A A . 94 VAL N 1 1
14 9759 1 1 32 VAL O O 11.921 -6.271 -10.603 1.00 . A A . 94 VAL O 1 1
14 9760 1 1 33 SER C C 9.372 -8.175 -11.919 1.00 . A A . 95 SER C 1 1
14 9761 1 1 33 SER CA C 10.822 -8.502 -11.700 1.00 . A A . 95 SER CA 1 1
14 9762 1 1 33 SER CB C 11.105 -9.955 -12.104 1.00 . A A . 95 SER CB 1 1
14 9763 1 1 33 SER H H 10.933 -9.057 -9.705 1.00 . A A . 95 SER H 1 1
14 9764 1 1 33 SER HA H 11.445 -7.842 -12.282 1.00 . A A . 95 SER HA 1 1
14 9765 1 1 33 SER HB2 H 12.148 -10.175 -11.929 1.00 . A A . 95 SER HB2 1 1
14 9766 1 1 33 SER HB3 H 10.500 -10.613 -11.497 1.00 . A A . 95 SER HB3 1 1
14 9767 1 1 33 SER HG H 11.312 -11.004 -13.687 1.00 . A A . 95 SER HG 1 1
14 9768 1 1 33 SER N N 11.103 -8.317 -10.326 1.00 . A A . 95 SER N 1 1
14 9769 1 1 33 SER O O 8.527 -8.450 -11.051 1.00 . A A . 95 SER O 1 1
14 9770 1 1 33 SER OG O 10.812 -10.202 -13.483 1.00 . A A . 95 SER OG 1 1
14 9771 1 1 34 THR C C 6.949 -8.547 -13.767 1.00 . A A . 96 THR C 1 1
14 9772 1 1 34 THR CA C 7.737 -7.284 -13.423 1.00 . A A . 96 THR CA 1 1
14 9773 1 1 34 THR CB C 7.780 -6.340 -14.612 1.00 . A A . 96 THR CB 1 1
14 9774 1 1 34 THR CG2 C 7.899 -4.906 -14.147 1.00 . A A . 96 THR CG2 1 1
14 9775 1 1 34 THR H H 9.774 -7.344 -13.692 1.00 . A A . 96 THR H 1 1
14 9776 1 1 34 THR HA H 7.257 -6.771 -12.603 1.00 . A A . 96 THR HA 1 1
14 9777 1 1 34 THR HB H 6.875 -6.464 -15.188 1.00 . A A . 96 THR HB 1 1
14 9778 1 1 34 THR HG1 H 8.931 -6.099 -16.190 1.00 . A A . 96 THR HG1 1 1
14 9779 1 1 34 THR HG21 H 7.948 -4.251 -15.004 1.00 . A A . 96 THR HG21 1 1
14 9780 1 1 34 THR HG22 H 8.787 -4.789 -13.544 1.00 . A A . 96 THR HG22 1 1
14 9781 1 1 34 THR HG23 H 7.032 -4.648 -13.558 1.00 . A A . 96 THR HG23 1 1
14 9782 1 1 34 THR N N 9.076 -7.600 -13.046 1.00 . A A . 96 THR N 1 1
14 9783 1 1 34 THR O O 5.732 -8.526 -13.832 1.00 . A A . 96 THR O 1 1
14 9784 1 1 34 THR OG1 O 8.913 -6.695 -15.430 1.00 . A A . 96 THR OG1 1 1
14 9785 1 1 35 ARG C C 6.922 -11.804 -13.049 1.00 . A A . 97 ARG C 1 1
14 9786 1 1 35 ARG CA C 7.093 -10.937 -14.288 1.00 . A A . 97 ARG CA 1 1
14 9787 1 1 35 ARG CB C 7.986 -11.686 -15.308 1.00 . A A . 97 ARG CB 1 1
14 9788 1 1 35 ARG CD C 8.808 -9.731 -16.734 1.00 . A A . 97 ARG CD 1 1
14 9789 1 1 35 ARG CG C 8.087 -11.076 -16.708 1.00 . A A . 97 ARG CG 1 1
14 9790 1 1 35 ARG CZ C 11.275 -9.526 -16.976 1.00 . A A . 97 ARG CZ 1 1
14 9791 1 1 35 ARG H H 8.636 -9.584 -13.770 1.00 . A A . 97 ARG H 1 1
14 9792 1 1 35 ARG HA H 6.127 -10.757 -14.736 1.00 . A A . 97 ARG HA 1 1
14 9793 1 1 35 ARG HB2 H 8.986 -11.741 -14.906 1.00 . A A . 97 ARG HB2 1 1
14 9794 1 1 35 ARG HB3 H 7.603 -12.691 -15.405 1.00 . A A . 97 ARG HB3 1 1
14 9795 1 1 35 ARG HD2 H 8.814 -9.344 -17.741 1.00 . A A . 97 ARG HD2 1 1
14 9796 1 1 35 ARG HD3 H 8.260 -9.047 -16.102 1.00 . A A . 97 ARG HD3 1 1
14 9797 1 1 35 ARG HE H 10.303 -10.007 -15.280 1.00 . A A . 97 ARG HE 1 1
14 9798 1 1 35 ARG HG2 H 8.623 -11.761 -17.348 1.00 . A A . 97 ARG HG2 1 1
14 9799 1 1 35 ARG HG3 H 7.086 -10.945 -17.091 1.00 . A A . 97 ARG HG3 1 1
14 9800 1 1 35 ARG HH11 H 10.289 -9.499 -18.771 1.00 . A A . 97 ARG HH11 1 1
14 9801 1 1 35 ARG HH12 H 11.953 -9.145 -18.860 1.00 . A A . 97 ARG HH12 1 1
14 9802 1 1 35 ARG HH21 H 12.644 -9.543 -15.421 1.00 . A A . 97 ARG HH21 1 1
14 9803 1 1 35 ARG HH22 H 13.287 -9.195 -16.948 1.00 . A A . 97 ARG HH22 1 1
14 9804 1 1 35 ARG N N 7.669 -9.649 -13.926 1.00 . A A . 97 ARG N 1 1
14 9805 1 1 35 ARG NE N 10.197 -9.808 -16.238 1.00 . A A . 97 ARG NE 1 1
14 9806 1 1 35 ARG NH1 N 11.161 -9.388 -18.290 1.00 . A A . 97 ARG NH1 1 1
14 9807 1 1 35 ARG NH2 N 12.473 -9.421 -16.404 1.00 . A A . 97 ARG NH2 1 1
14 9808 1 1 35 ARG O O 6.800 -13.027 -13.147 1.00 . A A . 97 ARG O 1 1
14 9809 1 1 36 GLY C C 6.025 -11.038 -9.667 1.00 . A A . 98 GLY C 1 1
14 9810 1 1 36 GLY CA C 6.745 -11.883 -10.674 1.00 . A A . 98 GLY CA 1 1
14 9811 1 1 36 GLY H H 6.972 -10.199 -11.881 1.00 . A A . 98 GLY H 1 1
14 9812 1 1 36 GLY HA2 H 6.186 -12.788 -10.857 1.00 . A A . 98 GLY HA2 1 1
14 9813 1 1 36 GLY HA3 H 7.721 -12.133 -10.289 1.00 . A A . 98 GLY HA3 1 1
14 9814 1 1 36 GLY N N 6.904 -11.176 -11.906 1.00 . A A . 98 GLY N 1 1
14 9815 1 1 36 GLY O O 5.615 -9.918 -9.986 1.00 . A A . 98 GLY O 1 1
14 9816 1 1 37 ARG C C 6.190 -9.917 -6.678 1.00 . A A . 99 ARG C 1 1
14 9817 1 1 37 ARG CA C 5.201 -10.780 -7.435 1.00 . A A . 99 ARG CA 1 1
14 9818 1 1 37 ARG CB C 4.417 -11.674 -6.477 1.00 . A A . 99 ARG CB 1 1
14 9819 1 1 37 ARG CD C 2.413 -13.117 -6.095 1.00 . A A . 99 ARG CD 1 1
14 9820 1 1 37 ARG CG C 3.254 -12.399 -7.127 1.00 . A A . 99 ARG CG 1 1
14 9821 1 1 37 ARG CZ C 3.152 -14.318 -4.042 1.00 . A A . 99 ARG CZ 1 1
14 9822 1 1 37 ARG H H 6.200 -12.443 -8.286 1.00 . A A . 99 ARG H 1 1
14 9823 1 1 37 ARG HA H 4.509 -10.115 -7.931 1.00 . A A . 99 ARG HA 1 1
14 9824 1 1 37 ARG HB2 H 5.088 -12.414 -6.067 1.00 . A A . 99 ARG HB2 1 1
14 9825 1 1 37 ARG HB3 H 4.032 -11.063 -5.675 1.00 . A A . 99 ARG HB3 1 1
14 9826 1 1 37 ARG HD2 H 2.043 -12.390 -5.387 1.00 . A A . 99 ARG HD2 1 1
14 9827 1 1 37 ARG HD3 H 1.576 -13.579 -6.597 1.00 . A A . 99 ARG HD3 1 1
14 9828 1 1 37 ARG HE H 3.668 -14.777 -5.941 1.00 . A A . 99 ARG HE 1 1
14 9829 1 1 37 ARG HG2 H 2.635 -11.681 -7.644 1.00 . A A . 99 ARG HG2 1 1
14 9830 1 1 37 ARG HG3 H 3.638 -13.120 -7.832 1.00 . A A . 99 ARG HG3 1 1
14 9831 1 1 37 ARG HH11 H 2.129 -12.592 -3.595 1.00 . A A . 99 ARG HH11 1 1
14 9832 1 1 37 ARG HH12 H 2.512 -13.550 -2.254 1.00 . A A . 99 ARG HH12 1 1
14 9833 1 1 37 ARG HH21 H 4.201 -16.057 -4.101 1.00 . A A . 99 ARG HH21 1 1
14 9834 1 1 37 ARG HH22 H 3.773 -15.555 -2.526 1.00 . A A . 99 ARG HH22 1 1
14 9835 1 1 37 ARG N N 5.862 -11.540 -8.473 1.00 . A A . 99 ARG N 1 1
14 9836 1 1 37 ARG NE N 3.165 -14.146 -5.374 1.00 . A A . 99 ARG NE 1 1
14 9837 1 1 37 ARG NH1 N 2.569 -13.425 -3.247 1.00 . A A . 99 ARG NH1 1 1
14 9838 1 1 37 ARG NH2 N 3.748 -15.379 -3.512 1.00 . A A . 99 ARG NH2 1 1
14 9839 1 1 37 ARG O O 7.413 -10.136 -6.750 1.00 . A A . 99 ARG O 1 1
14 9840 1 1 38 ILE C C 6.815 -8.599 -3.858 1.00 . A A . 100 ILE C 1 1
14 9841 1 1 38 ILE CA C 6.503 -8.025 -5.231 1.00 . A A . 100 ILE CA 1 1
14 9842 1 1 38 ILE CB C 5.779 -6.679 -5.029 1.00 . A A . 100 ILE CB 1 1
14 9843 1 1 38 ILE CD1 C 4.409 -4.912 -6.195 1.00 . A A . 100 ILE CD1 1 1
14 9844 1 1 38 ILE CG1 C 5.209 -6.174 -6.348 1.00 . A A . 100 ILE CG1 1 1
14 9845 1 1 38 ILE CG2 C 6.747 -5.642 -4.454 1.00 . A A . 100 ILE CG2 1 1
14 9846 1 1 38 ILE H H 4.699 -8.864 -5.911 1.00 . A A . 100 ILE H 1 1
14 9847 1 1 38 ILE HA H 7.409 -7.856 -5.790 1.00 . A A . 100 ILE HA 1 1
14 9848 1 1 38 ILE HB H 4.970 -6.822 -4.327 1.00 . A A . 100 ILE HB 1 1
14 9849 1 1 38 ILE HD11 H 4.028 -4.597 -7.155 1.00 . A A . 100 ILE HD11 1 1
14 9850 1 1 38 ILE HD12 H 5.063 -4.150 -5.794 1.00 . A A . 100 ILE HD12 1 1
14 9851 1 1 38 ILE HD13 H 3.594 -5.085 -5.509 1.00 . A A . 100 ILE HD13 1 1
14 9852 1 1 38 ILE HG12 H 6.021 -5.972 -7.030 1.00 . A A . 100 ILE HG12 1 1
14 9853 1 1 38 ILE HG13 H 4.566 -6.929 -6.776 1.00 . A A . 100 ILE HG13 1 1
14 9854 1 1 38 ILE HG21 H 6.219 -4.712 -4.311 1.00 . A A . 100 ILE HG21 1 1
14 9855 1 1 38 ILE HG22 H 7.559 -5.491 -5.150 1.00 . A A . 100 ILE HG22 1 1
14 9856 1 1 38 ILE HG23 H 7.137 -5.989 -3.509 1.00 . A A . 100 ILE HG23 1 1
14 9857 1 1 38 ILE N N 5.676 -8.955 -5.962 1.00 . A A . 100 ILE N 1 1
14 9858 1 1 38 ILE O O 5.902 -9.020 -3.147 1.00 . A A . 100 ILE O 1 1
14 9859 1 1 39 PRO C C 8.048 -8.164 -1.060 1.00 . A A . 101 PRO C 1 1
14 9860 1 1 39 PRO CA C 8.477 -9.139 -2.154 1.00 . A A . 101 PRO CA 1 1
14 9861 1 1 39 PRO CB C 10.012 -9.226 -2.214 1.00 . A A . 101 PRO CB 1 1
14 9862 1 1 39 PRO CD C 9.254 -8.287 -4.278 1.00 . A A . 101 PRO CD 1 1
14 9863 1 1 39 PRO CG C 10.364 -9.077 -3.653 1.00 . A A . 101 PRO CG 1 1
14 9864 1 1 39 PRO HA H 8.052 -10.110 -1.958 1.00 . A A . 101 PRO HA 1 1
14 9865 1 1 39 PRO HB2 H 10.437 -8.430 -1.619 1.00 . A A . 101 PRO HB2 1 1
14 9866 1 1 39 PRO HB3 H 10.350 -10.185 -1.852 1.00 . A A . 101 PRO HB3 1 1
14 9867 1 1 39 PRO HD2 H 9.435 -7.224 -4.212 1.00 . A A . 101 PRO HD2 1 1
14 9868 1 1 39 PRO HD3 H 9.118 -8.587 -5.305 1.00 . A A . 101 PRO HD3 1 1
14 9869 1 1 39 PRO HG2 H 11.306 -8.559 -3.748 1.00 . A A . 101 PRO HG2 1 1
14 9870 1 1 39 PRO HG3 H 10.417 -10.050 -4.120 1.00 . A A . 101 PRO HG3 1 1
14 9871 1 1 39 PRO N N 8.092 -8.660 -3.470 1.00 . A A . 101 PRO N 1 1
14 9872 1 1 39 PRO O O 8.246 -6.932 -1.186 1.00 . A A . 101 PRO O 1 1
14 9873 1 1 40 ALA C C 8.145 -7.089 1.752 1.00 . A A . 102 ALA C 1 1
14 9874 1 1 40 ALA CA C 7.020 -7.904 1.145 1.00 . A A . 102 ALA CA 1 1
14 9875 1 1 40 ALA CB C 6.354 -8.778 2.186 1.00 . A A . 102 ALA CB 1 1
14 9876 1 1 40 ALA H H 7.405 -9.681 0.070 1.00 . A A . 102 ALA H 1 1
14 9877 1 1 40 ALA HA H 6.289 -7.203 0.769 1.00 . A A . 102 ALA HA 1 1
14 9878 1 1 40 ALA HB1 H 5.905 -8.148 2.939 1.00 . A A . 102 ALA HB1 1 1
14 9879 1 1 40 ALA HB2 H 7.090 -9.424 2.644 1.00 . A A . 102 ALA HB2 1 1
14 9880 1 1 40 ALA HB3 H 5.587 -9.378 1.720 1.00 . A A . 102 ALA HB3 1 1
14 9881 1 1 40 ALA N N 7.499 -8.704 0.021 1.00 . A A . 102 ALA N 1 1
14 9882 1 1 40 ALA O O 7.916 -6.021 2.286 1.00 . A A . 102 ALA O 1 1
14 9883 1 1 41 ASP C C 10.672 -5.542 1.315 1.00 . A A . 103 ASP C 1 1
14 9884 1 1 41 ASP CA C 10.568 -6.872 2.052 1.00 . A A . 103 ASP CA 1 1
14 9885 1 1 41 ASP CB C 11.830 -7.704 1.797 1.00 . A A . 103 ASP CB 1 1
14 9886 1 1 41 ASP CG C 13.114 -6.894 1.935 1.00 . A A . 103 ASP CG 1 1
14 9887 1 1 41 ASP H H 9.450 -8.503 1.266 1.00 . A A . 103 ASP H 1 1
14 9888 1 1 41 ASP HA H 10.482 -6.675 3.111 1.00 . A A . 103 ASP HA 1 1
14 9889 1 1 41 ASP HB2 H 11.866 -8.520 2.505 1.00 . A A . 103 ASP HB2 1 1
14 9890 1 1 41 ASP HB3 H 11.783 -8.107 0.797 1.00 . A A . 103 ASP HB3 1 1
14 9891 1 1 41 ASP N N 9.367 -7.599 1.631 1.00 . A A . 103 ASP N 1 1
14 9892 1 1 41 ASP O O 10.934 -4.502 1.923 1.00 . A A . 103 ASP O 1 1
14 9893 1 1 41 ASP OD1 O 13.681 -6.481 0.898 1.00 . A A . 103 ASP OD1 1 1
14 9894 1 1 41 ASP OD2 O 13.570 -6.645 3.069 1.00 . A A . 103 ASP OD2 1 1
14 9895 1 1 42 VAL C C 9.286 -3.483 -0.502 1.00 . A A . 104 VAL C 1 1
14 9896 1 1 42 VAL CA C 10.456 -4.392 -0.813 1.00 . A A . 104 VAL CA 1 1
14 9897 1 1 42 VAL CB C 10.472 -4.763 -2.322 1.00 . A A . 104 VAL CB 1 1
14 9898 1 1 42 VAL CG1 C 10.445 -3.524 -3.202 1.00 . A A . 104 VAL CG1 1 1
14 9899 1 1 42 VAL CG2 C 11.705 -5.581 -2.640 1.00 . A A . 104 VAL CG2 1 1
14 9900 1 1 42 VAL H H 10.055 -6.409 -0.378 1.00 . A A . 104 VAL H 1 1
14 9901 1 1 42 VAL HA H 11.372 -3.873 -0.567 1.00 . A A . 104 VAL HA 1 1
14 9902 1 1 42 VAL HB H 9.604 -5.367 -2.541 1.00 . A A . 104 VAL HB 1 1
14 9903 1 1 42 VAL HG11 H 9.576 -2.926 -2.966 1.00 . A A . 104 VAL HG11 1 1
14 9904 1 1 42 VAL HG12 H 10.394 -3.828 -4.236 1.00 . A A . 104 VAL HG12 1 1
14 9905 1 1 42 VAL HG13 H 11.342 -2.947 -3.041 1.00 . A A . 104 VAL HG13 1 1
14 9906 1 1 42 VAL HG21 H 11.707 -6.482 -2.045 1.00 . A A . 104 VAL HG21 1 1
14 9907 1 1 42 VAL HG22 H 12.580 -4.988 -2.417 1.00 . A A . 104 VAL HG22 1 1
14 9908 1 1 42 VAL HG23 H 11.703 -5.833 -3.690 1.00 . A A . 104 VAL HG23 1 1
14 9909 1 1 42 VAL N N 10.380 -5.574 0.024 1.00 . A A . 104 VAL N 1 1
14 9910 1 1 42 VAL O O 9.428 -2.278 -0.458 1.00 . A A . 104 VAL O 1 1
14 9911 1 1 43 ILE C C 7.163 -2.595 1.453 1.00 . A A . 105 ILE C 1 1
14 9912 1 1 43 ILE CA C 6.942 -3.337 0.120 1.00 . A A . 105 ILE CA 1 1
14 9913 1 1 43 ILE CB C 5.720 -4.274 0.251 1.00 . A A . 105 ILE CB 1 1
14 9914 1 1 43 ILE CD1 C 4.417 -6.090 -1.018 1.00 . A A . 105 ILE CD1 1 1
14 9915 1 1 43 ILE CG1 C 5.503 -5.038 -1.065 1.00 . A A . 105 ILE CG1 1 1
14 9916 1 1 43 ILE CG2 C 4.472 -3.468 0.628 1.00 . A A . 105 ILE CG2 1 1
14 9917 1 1 43 ILE H H 8.109 -5.066 -0.335 1.00 . A A . 105 ILE H 1 1
14 9918 1 1 43 ILE HA H 6.750 -2.611 -0.656 1.00 . A A . 105 ILE HA 1 1
14 9919 1 1 43 ILE HB H 5.926 -4.982 1.038 1.00 . A A . 105 ILE HB 1 1
14 9920 1 1 43 ILE HD11 H 4.336 -6.560 -1.988 1.00 . A A . 105 ILE HD11 1 1
14 9921 1 1 43 ILE HD12 H 3.475 -5.629 -0.763 1.00 . A A . 105 ILE HD12 1 1
14 9922 1 1 43 ILE HD13 H 4.658 -6.841 -0.282 1.00 . A A . 105 ILE HD13 1 1
14 9923 1 1 43 ILE HG12 H 5.236 -4.335 -1.841 1.00 . A A . 105 ILE HG12 1 1
14 9924 1 1 43 ILE HG13 H 6.428 -5.524 -1.339 1.00 . A A . 105 ILE HG13 1 1
14 9925 1 1 43 ILE HG21 H 3.630 -4.138 0.725 1.00 . A A . 105 ILE HG21 1 1
14 9926 1 1 43 ILE HG22 H 4.277 -2.723 -0.130 1.00 . A A . 105 ILE HG22 1 1
14 9927 1 1 43 ILE HG23 H 4.647 -2.961 1.568 1.00 . A A . 105 ILE HG23 1 1
14 9928 1 1 43 ILE N N 8.142 -4.085 -0.249 1.00 . A A . 105 ILE N 1 1
14 9929 1 1 43 ILE O O 6.841 -1.416 1.586 1.00 . A A . 105 ILE O 1 1
14 9930 1 1 44 ASP C C 9.020 -1.592 3.602 1.00 . A A . 106 ASP C 1 1
14 9931 1 1 44 ASP CA C 8.017 -2.732 3.729 1.00 . A A . 106 ASP CA 1 1
14 9932 1 1 44 ASP CB C 8.557 -3.836 4.654 1.00 . A A . 106 ASP CB 1 1
14 9933 1 1 44 ASP CG C 8.641 -3.422 6.106 1.00 . A A . 106 ASP CG 1 1
14 9934 1 1 44 ASP H H 8.029 -4.212 2.214 1.00 . A A . 106 ASP H 1 1
14 9935 1 1 44 ASP HA H 7.089 -2.350 4.127 1.00 . A A . 106 ASP HA 1 1
14 9936 1 1 44 ASP HB2 H 7.908 -4.698 4.589 1.00 . A A . 106 ASP HB2 1 1
14 9937 1 1 44 ASP HB3 H 9.545 -4.117 4.317 1.00 . A A . 106 ASP HB3 1 1
14 9938 1 1 44 ASP N N 7.757 -3.286 2.403 1.00 . A A . 106 ASP N 1 1
14 9939 1 1 44 ASP O O 8.828 -0.495 4.161 1.00 . A A . 106 ASP O 1 1
14 9940 1 1 44 ASP OD1 O 7.638 -3.577 6.841 1.00 . A A . 106 ASP OD1 1 1
14 9941 1 1 44 ASP OD2 O 9.705 -2.981 6.560 1.00 . A A . 106 ASP OD2 1 1
14 9942 1 1 45 ALA C C 10.484 0.356 1.792 1.00 . A A . 107 ALA C 1 1
14 9943 1 1 45 ALA CA C 11.083 -0.854 2.502 1.00 . A A . 107 ALA CA 1 1
14 9944 1 1 45 ALA CB C 12.164 -1.482 1.644 1.00 . A A . 107 ALA CB 1 1
14 9945 1 1 45 ALA H H 10.117 -2.728 2.384 1.00 . A A . 107 ALA H 1 1
14 9946 1 1 45 ALA HA H 11.523 -0.537 3.436 1.00 . A A . 107 ALA HA 1 1
14 9947 1 1 45 ALA HB1 H 12.957 -0.768 1.478 1.00 . A A . 107 ALA HB1 1 1
14 9948 1 1 45 ALA HB2 H 11.729 -1.780 0.703 1.00 . A A . 107 ALA HB2 1 1
14 9949 1 1 45 ALA HB3 H 12.554 -2.356 2.143 1.00 . A A . 107 ALA HB3 1 1
14 9950 1 1 45 ALA N N 10.049 -1.837 2.793 1.00 . A A . 107 ALA N 1 1
14 9951 1 1 45 ALA O O 10.829 1.500 2.096 1.00 . A A . 107 ALA O 1 1
14 9952 1 1 46 TYR C C 8.177 2.037 1.098 1.00 . A A . 108 TYR C 1 1
14 9953 1 1 46 TYR CA C 8.845 1.108 0.121 1.00 . A A . 108 TYR CA 1 1
14 9954 1 1 46 TYR CB C 7.784 0.460 -0.795 1.00 . A A . 108 TYR CB 1 1
14 9955 1 1 46 TYR CD1 C 7.429 1.995 -2.736 1.00 . A A . 108 TYR CD1 1 1
14 9956 1 1 46 TYR CD2 C 5.664 1.813 -1.171 1.00 . A A . 108 TYR CD2 1 1
14 9957 1 1 46 TYR CE1 C 6.695 2.888 -3.470 1.00 . A A . 108 TYR CE1 1 1
14 9958 1 1 46 TYR CE2 C 4.913 2.711 -1.906 1.00 . A A . 108 TYR CE2 1 1
14 9959 1 1 46 TYR CG C 6.943 1.445 -1.584 1.00 . A A . 108 TYR CG 1 1
14 9960 1 1 46 TYR CZ C 5.446 3.247 -3.065 1.00 . A A . 108 TYR CZ 1 1
14 9961 1 1 46 TYR H H 9.404 -0.856 0.626 1.00 . A A . 108 TYR H 1 1
14 9962 1 1 46 TYR HA H 9.546 1.658 -0.487 1.00 . A A . 108 TYR HA 1 1
14 9963 1 1 46 TYR HB2 H 8.282 -0.187 -1.501 1.00 . A A . 108 TYR HB2 1 1
14 9964 1 1 46 TYR HB3 H 7.120 -0.135 -0.184 1.00 . A A . 108 TYR HB3 1 1
14 9965 1 1 46 TYR HD1 H 8.417 1.719 -3.072 1.00 . A A . 108 TYR HD1 1 1
14 9966 1 1 46 TYR HD2 H 5.259 1.388 -0.264 1.00 . A A . 108 TYR HD2 1 1
14 9967 1 1 46 TYR HE1 H 7.115 3.300 -4.375 1.00 . A A . 108 TYR HE1 1 1
14 9968 1 1 46 TYR HE2 H 3.923 2.981 -1.571 1.00 . A A . 108 TYR HE2 1 1
14 9969 1 1 46 TYR HH H 4.326 4.781 -3.206 1.00 . A A . 108 TYR HH 1 1
14 9970 1 1 46 TYR N N 9.575 0.085 0.853 1.00 . A A . 108 TYR N 1 1
14 9971 1 1 46 TYR O O 8.410 3.227 1.082 1.00 . A A . 108 TYR O 1 1
14 9972 1 1 46 TYR OH O 4.726 4.153 -3.817 1.00 . A A . 108 TYR OH 1 1
14 9973 1 1 47 HIS C C 7.591 2.864 4.038 1.00 . A A . 109 HIS C 1 1
14 9974 1 1 47 HIS CA C 6.686 2.248 2.971 1.00 . A A . 109 HIS CA 1 1
14 9975 1 1 47 HIS CB C 5.536 1.454 3.585 1.00 . A A . 109 HIS CB 1 1
14 9976 1 1 47 HIS CD2 C 4.215 0.192 1.757 1.00 . A A . 109 HIS CD2 1 1
14 9977 1 1 47 HIS CE1 C 2.642 1.632 1.424 1.00 . A A . 109 HIS CE1 1 1
14 9978 1 1 47 HIS CG C 4.429 1.217 2.609 1.00 . A A . 109 HIS CG 1 1
14 9979 1 1 47 HIS H H 7.331 0.487 1.988 1.00 . A A . 109 HIS H 1 1
14 9980 1 1 47 HIS HA H 6.255 3.049 2.387 1.00 . A A . 109 HIS HA 1 1
14 9981 1 1 47 HIS HB2 H 5.907 0.495 3.918 1.00 . A A . 109 HIS HB2 1 1
14 9982 1 1 47 HIS HB3 H 5.136 2.003 4.424 1.00 . A A . 109 HIS HB3 1 1
14 9983 1 1 47 HIS HD1 H 3.269 2.960 2.854 1.00 . A A . 109 HIS HD1 1 1
14 9984 1 1 47 HIS HD2 H 4.825 -0.694 1.663 1.00 . A A . 109 HIS HD2 1 1
14 9985 1 1 47 HIS HE1 H 1.791 2.157 1.014 1.00 . A A . 109 HIS HE1 1 1
14 9986 1 1 47 HIS N N 7.414 1.467 1.997 1.00 . A A . 109 HIS N 1 1
14 9987 1 1 47 HIS ND1 N 3.415 2.111 2.382 1.00 . A A . 109 HIS ND1 1 1
14 9988 1 1 47 HIS NE2 N 3.078 0.459 1.003 1.00 . A A . 109 HIS NE2 1 1
14 9989 1 1 47 HIS O O 7.195 3.802 4.736 1.00 . A A . 109 HIS O 1 1
14 9990 1 1 48 ALA C C 10.532 4.048 4.468 1.00 . A A . 110 ALA C 1 1
14 9991 1 1 48 ALA CA C 9.767 2.886 5.098 1.00 . A A . 110 ALA CA 1 1
14 9992 1 1 48 ALA CB C 10.746 1.811 5.554 1.00 . A A . 110 ALA CB 1 1
14 9993 1 1 48 ALA H H 9.005 1.515 3.672 1.00 . A A . 110 ALA H 1 1
14 9994 1 1 48 ALA HA H 9.235 3.249 5.964 1.00 . A A . 110 ALA HA 1 1
14 9995 1 1 48 ALA HB1 H 11.422 2.229 6.286 1.00 . A A . 110 ALA HB1 1 1
14 9996 1 1 48 ALA HB2 H 11.310 1.462 4.702 1.00 . A A . 110 ALA HB2 1 1
14 9997 1 1 48 ALA HB3 H 10.208 0.981 5.990 1.00 . A A . 110 ALA HB3 1 1
14 9998 1 1 48 ALA N N 8.787 2.334 4.174 1.00 . A A . 110 ALA N 1 1
14 9999 1 1 48 ALA O O 11.033 4.922 5.175 1.00 . A A . 110 ALA O 1 1
14 10000 1 1 49 ALA C C 10.470 6.160 1.974 1.00 . A A . 111 ALA C 1 1
14 10001 1 1 49 ALA CA C 11.378 5.081 2.454 1.00 . A A . 111 ALA CA 1 1
14 10002 1 1 49 ALA CB C 12.045 4.461 1.251 1.00 . A A . 111 ALA CB 1 1
14 10003 1 1 49 ALA H H 10.138 3.394 2.609 1.00 . A A . 111 ALA H 1 1
14 10004 1 1 49 ALA HA H 12.144 5.475 3.105 1.00 . A A . 111 ALA HA 1 1
14 10005 1 1 49 ALA HB1 H 11.265 4.081 0.606 1.00 . A A . 111 ALA HB1 1 1
14 10006 1 1 49 ALA HB2 H 12.695 3.655 1.557 1.00 . A A . 111 ALA HB2 1 1
14 10007 1 1 49 ALA HB3 H 12.603 5.215 0.717 1.00 . A A . 111 ALA HB3 1 1
14 10008 1 1 49 ALA N N 10.612 4.068 3.152 1.00 . A A . 111 ALA N 1 1
14 10009 1 1 49 ALA O O 10.774 7.357 2.037 1.00 . A A . 111 ALA O 1 1
14 10010 1 1 50 THR C C 7.171 6.593 1.759 1.00 . A A . 112 THR C 1 1
14 10011 1 1 50 THR CA C 8.426 6.507 0.877 1.00 . A A . 112 THR CA 1 1
14 10012 1 1 50 THR CB C 8.185 5.886 -0.518 1.00 . A A . 112 THR CB 1 1
14 10013 1 1 50 THR CG2 C 6.935 6.361 -1.150 1.00 . A A . 112 THR CG2 1 1
14 10014 1 1 50 THR H H 9.146 4.775 1.563 1.00 . A A . 112 THR H 1 1
14 10015 1 1 50 THR HA H 8.826 7.500 0.740 1.00 . A A . 112 THR HA 1 1
14 10016 1 1 50 THR HB H 8.155 4.812 -0.401 1.00 . A A . 112 THR HB 1 1
14 10017 1 1 50 THR HG1 H 9.876 6.779 -0.896 1.00 . A A . 112 THR HG1 1 1
14 10018 1 1 50 THR HG21 H 6.975 7.434 -1.246 1.00 . A A . 112 THR HG21 1 1
14 10019 1 1 50 THR HG22 H 6.148 6.036 -0.485 1.00 . A A . 112 THR HG22 1 1
14 10020 1 1 50 THR HG23 H 6.851 5.871 -2.107 1.00 . A A . 112 THR HG23 1 1
14 10021 1 1 50 THR N N 9.382 5.728 1.499 1.00 . A A . 112 THR N 1 1
14 10022 1 1 50 THR O O 6.938 7.673 2.358 1.00 . A A . 112 THR O 1 1
14 10023 1 1 50 THR OXT O 6.469 5.583 1.929 1.00 . A A . 112 THR OXT 1 1
14 10024 1 1 50 THR OG1 O 9.323 6.146 -1.368 1.00 . A A . 112 THR OG1 1 1
15 10025 1 1 3 MET C C 11.044 9.043 -16.473 1.00 . A A . 65 MET C 1 1
15 10026 1 1 3 MET CA C 11.873 8.059 -17.280 1.00 . A A . 65 MET CA 1 1
15 10027 1 1 3 MET CB C 13.195 7.756 -16.555 1.00 . A A . 65 MET CB 1 1
15 10028 1 1 3 MET CE C 15.404 5.668 -15.484 1.00 . A A . 65 MET CE 1 1
15 10029 1 1 3 MET CG C 13.028 7.119 -15.183 1.00 . A A . 65 MET CG 1 1
15 10030 1 1 3 MET H H 11.229 8.804 -19.076 1.00 . A A . 65 MET H 1 1
15 10031 1 1 3 MET HA H 11.308 7.148 -17.401 1.00 . A A . 65 MET HA 1 1
15 10032 1 1 3 MET HB2 H 13.776 7.085 -17.170 1.00 . A A . 65 MET HB2 1 1
15 10033 1 1 3 MET HB3 H 13.740 8.681 -16.439 1.00 . A A . 65 MET HB3 1 1
15 10034 1 1 3 MET HE1 H 14.785 4.793 -15.618 1.00 . A A . 65 MET HE1 1 1
15 10035 1 1 3 MET HE2 H 16.361 5.373 -15.079 1.00 . A A . 65 MET HE2 1 1
15 10036 1 1 3 MET HE3 H 15.558 6.152 -16.436 1.00 . A A . 65 MET HE3 1 1
15 10037 1 1 3 MET HG2 H 12.437 7.779 -14.567 1.00 . A A . 65 MET HG2 1 1
15 10038 1 1 3 MET HG3 H 12.505 6.182 -15.302 1.00 . A A . 65 MET HG3 1 1
15 10039 1 1 3 MET N N 12.136 8.615 -18.607 1.00 . A A . 65 MET N 1 1
15 10040 1 1 3 MET O O 11.543 10.083 -16.055 1.00 . A A . 65 MET O 1 1
15 10041 1 1 3 MET SD S 14.603 6.802 -14.341 1.00 . A A . 65 MET SD 1 1
15 10042 1 1 4 SER C C 7.923 8.742 -14.721 1.00 . A A . 66 SER C 1 1
15 10043 1 1 4 SER CA C 8.881 9.590 -15.549 1.00 . A A . 66 SER CA 1 1
15 10044 1 1 4 SER CB C 8.086 10.505 -16.499 1.00 . A A . 66 SER CB 1 1
15 10045 1 1 4 SER H H 9.411 7.911 -16.667 1.00 . A A . 66 SER H 1 1
15 10046 1 1 4 SER HA H 9.473 10.205 -14.889 1.00 . A A . 66 SER HA 1 1
15 10047 1 1 4 SER HB2 H 7.497 9.899 -17.173 1.00 . A A . 66 SER HB2 1 1
15 10048 1 1 4 SER HB3 H 7.427 11.136 -15.920 1.00 . A A . 66 SER HB3 1 1
15 10049 1 1 4 SER HG H 9.835 11.242 -16.884 1.00 . A A . 66 SER HG 1 1
15 10050 1 1 4 SER N N 9.779 8.743 -16.296 1.00 . A A . 66 SER N 1 1
15 10051 1 1 4 SER O O 7.050 8.067 -15.268 1.00 . A A . 66 SER O 1 1
15 10052 1 1 4 SER OG O 8.954 11.329 -17.267 1.00 . A A . 66 SER OG 1 1
15 10053 1 1 5 GLY C C 6.413 9.072 -11.780 1.00 . A A . 67 GLY C 1 1
15 10054 1 1 5 GLY CA C 7.241 8.053 -12.519 1.00 . A A . 67 GLY CA 1 1
15 10055 1 1 5 GLY H H 8.920 9.187 -13.045 1.00 . A A . 67 GLY H 1 1
15 10056 1 1 5 GLY HA2 H 6.594 7.395 -13.083 1.00 . A A . 67 GLY HA2 1 1
15 10057 1 1 5 GLY HA3 H 7.814 7.481 -11.803 1.00 . A A . 67 GLY HA3 1 1
15 10058 1 1 5 GLY N N 8.135 8.734 -13.423 1.00 . A A . 67 GLY N 1 1
15 10059 1 1 5 GLY O O 6.637 9.331 -10.588 1.00 . A A . 67 GLY O 1 1
15 10060 1 1 6 SER C C 3.704 10.231 -10.917 1.00 . A A . 68 SER C 1 1
15 10061 1 1 6 SER CA C 4.659 10.735 -12.004 1.00 . A A . 68 SER CA 1 1
15 10062 1 1 6 SER CB C 3.891 11.334 -13.177 1.00 . A A . 68 SER CB 1 1
15 10063 1 1 6 SER H H 5.331 9.371 -13.420 1.00 . A A . 68 SER H 1 1
15 10064 1 1 6 SER HA H 5.299 11.499 -11.590 1.00 . A A . 68 SER HA 1 1
15 10065 1 1 6 SER HB2 H 3.151 10.630 -13.529 1.00 . A A . 68 SER HB2 1 1
15 10066 1 1 6 SER HB3 H 3.406 12.248 -12.867 1.00 . A A . 68 SER HB3 1 1
15 10067 1 1 6 SER HG H 5.545 12.099 -13.850 1.00 . A A . 68 SER HG 1 1
15 10068 1 1 6 SER N N 5.490 9.673 -12.499 1.00 . A A . 68 SER N 1 1
15 10069 1 1 6 SER O O 2.724 9.530 -11.201 1.00 . A A . 68 SER O 1 1
15 10070 1 1 6 SER OG O 4.795 11.631 -14.236 1.00 . A A . 68 SER OG 1 1
15 10071 1 1 7 GLY C C 3.961 10.397 -7.274 1.00 . A A . 69 GLY C 1 1
15 10072 1 1 7 GLY CA C 3.232 10.167 -8.566 1.00 . A A . 69 GLY CA 1 1
15 10073 1 1 7 GLY H H 4.881 11.017 -9.542 1.00 . A A . 69 GLY H 1 1
15 10074 1 1 7 GLY HA2 H 2.331 10.757 -8.576 1.00 . A A . 69 GLY HA2 1 1
15 10075 1 1 7 GLY HA3 H 2.978 9.121 -8.641 1.00 . A A . 69 GLY HA3 1 1
15 10076 1 1 7 GLY N N 4.039 10.541 -9.690 1.00 . A A . 69 GLY N 1 1
15 10077 1 1 7 GLY O O 4.520 9.469 -6.708 1.00 . A A . 69 GLY O 1 1
15 10078 1 1 8 ARG C C 3.800 12.608 -4.545 1.00 . A A . 70 ARG C 1 1
15 10079 1 1 8 ARG CA C 4.705 11.944 -5.575 1.00 . A A . 70 ARG CA 1 1
15 10080 1 1 8 ARG CB C 5.979 12.824 -5.774 1.00 . A A . 70 ARG CB 1 1
15 10081 1 1 8 ARG CD C 6.828 12.376 -8.105 1.00 . A A . 70 ARG CD 1 1
15 10082 1 1 8 ARG CG C 7.095 12.213 -6.621 1.00 . A A . 70 ARG CG 1 1
15 10083 1 1 8 ARG CZ C 8.414 12.208 -10.028 1.00 . A A . 70 ARG CZ 1 1
15 10084 1 1 8 ARG H H 3.509 12.344 -7.288 1.00 . A A . 70 ARG H 1 1
15 10085 1 1 8 ARG HA H 5.016 10.993 -5.174 1.00 . A A . 70 ARG HA 1 1
15 10086 1 1 8 ARG HB2 H 5.681 13.748 -6.246 1.00 . A A . 70 ARG HB2 1 1
15 10087 1 1 8 ARG HB3 H 6.379 13.056 -4.797 1.00 . A A . 70 ARG HB3 1 1
15 10088 1 1 8 ARG HD2 H 5.851 11.973 -8.327 1.00 . A A . 70 ARG HD2 1 1
15 10089 1 1 8 ARG HD3 H 6.842 13.430 -8.335 1.00 . A A . 70 ARG HD3 1 1
15 10090 1 1 8 ARG HE H 8.029 10.771 -8.642 1.00 . A A . 70 ARG HE 1 1
15 10091 1 1 8 ARG HG2 H 8.027 12.700 -6.376 1.00 . A A . 70 ARG HG2 1 1
15 10092 1 1 8 ARG HG3 H 7.170 11.160 -6.389 1.00 . A A . 70 ARG HG3 1 1
15 10093 1 1 8 ARG HH11 H 7.637 14.103 -9.831 1.00 . A A . 70 ARG HH11 1 1
15 10094 1 1 8 ARG HH12 H 8.653 13.887 -11.178 1.00 . A A . 70 ARG HH12 1 1
15 10095 1 1 8 ARG HH21 H 9.422 10.499 -10.538 1.00 . A A . 70 ARG HH21 1 1
15 10096 1 1 8 ARG HH22 H 9.686 11.819 -11.571 1.00 . A A . 70 ARG HH22 1 1
15 10097 1 1 8 ARG N N 3.997 11.636 -6.815 1.00 . A A . 70 ARG N 1 1
15 10098 1 1 8 ARG NE N 7.825 11.692 -8.931 1.00 . A A . 70 ARG NE 1 1
15 10099 1 1 8 ARG NH1 N 8.217 13.487 -10.369 1.00 . A A . 70 ARG NH1 1 1
15 10100 1 1 8 ARG NH2 N 9.220 11.456 -10.760 1.00 . A A . 70 ARG NH2 1 1
15 10101 1 1 8 ARG O O 3.450 13.792 -4.677 1.00 . A A . 70 ARG O 1 1
15 10102 1 1 9 GLY C C 1.170 12.482 -2.630 1.00 . A A . 71 GLY C 1 1
15 10103 1 1 9 GLY CA C 2.663 12.414 -2.441 1.00 . A A . 71 GLY CA 1 1
15 10104 1 1 9 GLY H H 3.593 10.890 -3.575 1.00 . A A . 71 GLY H 1 1
15 10105 1 1 9 GLY HA2 H 2.865 11.828 -1.558 1.00 . A A . 71 GLY HA2 1 1
15 10106 1 1 9 GLY HA3 H 3.032 13.415 -2.280 1.00 . A A . 71 GLY HA3 1 1
15 10107 1 1 9 GLY N N 3.396 11.853 -3.556 1.00 . A A . 71 GLY N 1 1
15 10108 1 1 9 GLY O O 0.486 11.456 -2.663 1.00 . A A . 71 GLY O 1 1
15 10109 1 1 10 ARG C C -1.317 13.494 -4.186 1.00 . A A . 72 ARG C 1 1
15 10110 1 1 10 ARG CA C -0.770 13.951 -2.857 1.00 . A A . 72 ARG CA 1 1
15 10111 1 1 10 ARG CB C -1.134 15.439 -2.660 1.00 . A A . 72 ARG CB 1 1
15 10112 1 1 10 ARG CD C 0.474 16.084 -0.790 1.00 . A A . 72 ARG CD 1 1
15 10113 1 1 10 ARG CG C -0.971 16.013 -1.248 1.00 . A A . 72 ARG CG 1 1
15 10114 1 1 10 ARG CZ C 2.583 17.211 -1.473 1.00 . A A . 72 ARG CZ 1 1
15 10115 1 1 10 ARG H H 1.290 14.450 -2.784 1.00 . A A . 72 ARG H 1 1
15 10116 1 1 10 ARG HA H -1.252 13.381 -2.077 1.00 . A A . 72 ARG HA 1 1
15 10117 1 1 10 ARG HB2 H -0.503 16.019 -3.316 1.00 . A A . 72 ARG HB2 1 1
15 10118 1 1 10 ARG HB3 H -2.160 15.576 -2.967 1.00 . A A . 72 ARG HB3 1 1
15 10119 1 1 10 ARG HD2 H 0.514 16.516 0.198 1.00 . A A . 72 ARG HD2 1 1
15 10120 1 1 10 ARG HD3 H 0.872 15.082 -0.760 1.00 . A A . 72 ARG HD3 1 1
15 10121 1 1 10 ARG HE H 0.847 17.180 -2.522 1.00 . A A . 72 ARG HE 1 1
15 10122 1 1 10 ARG HG2 H -1.372 17.016 -1.243 1.00 . A A . 72 ARG HG2 1 1
15 10123 1 1 10 ARG HG3 H -1.538 15.407 -0.556 1.00 . A A . 72 ARG HG3 1 1
15 10124 1 1 10 ARG HH11 H 2.641 16.538 0.467 1.00 . A A . 72 ARG HH11 1 1
15 10125 1 1 10 ARG HH12 H 4.098 17.181 -0.109 1.00 . A A . 72 ARG HH12 1 1
15 10126 1 1 10 ARG HH21 H 2.891 18.103 -3.292 1.00 . A A . 72 ARG HH21 1 1
15 10127 1 1 10 ARG HH22 H 4.246 18.090 -2.240 1.00 . A A . 72 ARG HH22 1 1
15 10128 1 1 10 ARG N N 0.664 13.699 -2.748 1.00 . A A . 72 ARG N 1 1
15 10129 1 1 10 ARG NE N 1.302 16.891 -1.696 1.00 . A A . 72 ARG NE 1 1
15 10130 1 1 10 ARG NH1 N 3.135 16.960 -0.299 1.00 . A A . 72 ARG NH1 1 1
15 10131 1 1 10 ARG NH2 N 3.285 17.844 -2.405 1.00 . A A . 72 ARG NH2 1 1
15 10132 1 1 10 ARG O O -0.567 13.281 -5.147 1.00 . A A . 72 ARG O 1 1
15 10133 1 1 11 GLY C C -3.464 11.479 -5.463 1.00 . A A . 73 GLY C 1 1
15 10134 1 1 11 GLY CA C -3.266 12.955 -5.436 1.00 . A A . 73 GLY CA 1 1
15 10135 1 1 11 GLY H H -3.151 13.504 -3.432 1.00 . A A . 73 GLY H 1 1
15 10136 1 1 11 GLY HA2 H -4.224 13.449 -5.507 1.00 . A A . 73 GLY HA2 1 1
15 10137 1 1 11 GLY HA3 H -2.656 13.240 -6.279 1.00 . A A . 73 GLY HA3 1 1
15 10138 1 1 11 GLY N N -2.613 13.353 -4.235 1.00 . A A . 73 GLY N 1 1
15 10139 1 1 11 GLY O O -3.304 10.795 -4.431 1.00 . A A . 73 GLY O 1 1
15 10140 1 1 12 ALA C C -2.720 9.113 -7.472 1.00 . A A . 74 ALA C 1 1
15 10141 1 1 12 ALA CA C -3.973 9.573 -6.795 1.00 . A A . 74 ALA CA 1 1
15 10142 1 1 12 ALA CB C -5.202 9.254 -7.641 1.00 . A A . 74 ALA CB 1 1
15 10143 1 1 12 ALA H H -4.043 11.589 -7.338 1.00 . A A . 74 ALA H 1 1
15 10144 1 1 12 ALA HA H -4.035 9.055 -5.848 1.00 . A A . 74 ALA HA 1 1
15 10145 1 1 12 ALA HB1 H -5.266 8.187 -7.794 1.00 . A A . 74 ALA HB1 1 1
15 10146 1 1 12 ALA HB2 H -5.117 9.750 -8.597 1.00 . A A . 74 ALA HB2 1 1
15 10147 1 1 12 ALA HB3 H -6.089 9.600 -7.132 1.00 . A A . 74 ALA HB3 1 1
15 10148 1 1 12 ALA N N -3.850 10.984 -6.589 1.00 . A A . 74 ALA N 1 1
15 10149 1 1 12 ALA O O -1.855 9.935 -7.814 1.00 . A A . 74 ALA O 1 1
15 10150 1 1 13 ILE C C -1.726 7.005 -9.702 1.00 . A A . 75 ILE C 1 1
15 10151 1 1 13 ILE CA C -1.410 7.339 -8.267 1.00 . A A . 75 ILE CA 1 1
15 10152 1 1 13 ILE CB C -0.880 6.106 -7.513 1.00 . A A . 75 ILE CB 1 1
15 10153 1 1 13 ILE CD1 C -0.508 5.282 -5.129 1.00 . A A . 75 ILE CD1 1 1
15 10154 1 1 13 ILE CG1 C -0.756 6.455 -6.031 1.00 . A A . 75 ILE CG1 1 1
15 10155 1 1 13 ILE CG2 C 0.492 5.703 -8.065 1.00 . A A . 75 ILE CG2 1 1
15 10156 1 1 13 ILE H H -3.286 7.223 -7.371 1.00 . A A . 75 ILE H 1 1
15 10157 1 1 13 ILE HA H -0.660 8.116 -8.244 1.00 . A A . 75 ILE HA 1 1
15 10158 1 1 13 ILE HB H -1.580 5.294 -7.630 1.00 . A A . 75 ILE HB 1 1
15 10159 1 1 13 ILE HD11 H -0.413 5.648 -4.117 1.00 . A A . 75 ILE HD11 1 1
15 10160 1 1 13 ILE HD12 H 0.387 4.758 -5.429 1.00 . A A . 75 ILE HD12 1 1
15 10161 1 1 13 ILE HD13 H -1.368 4.630 -5.184 1.00 . A A . 75 ILE HD13 1 1
15 10162 1 1 13 ILE HG12 H 0.071 7.139 -5.916 1.00 . A A . 75 ILE HG12 1 1
15 10163 1 1 13 ILE HG13 H -1.663 6.948 -5.716 1.00 . A A . 75 ILE HG13 1 1
15 10164 1 1 13 ILE HG21 H 0.854 4.840 -7.528 1.00 . A A . 75 ILE HG21 1 1
15 10165 1 1 13 ILE HG22 H 1.184 6.523 -7.937 1.00 . A A . 75 ILE HG22 1 1
15 10166 1 1 13 ILE HG23 H 0.401 5.468 -9.115 1.00 . A A . 75 ILE HG23 1 1
15 10167 1 1 13 ILE N N -2.583 7.848 -7.651 1.00 . A A . 75 ILE N 1 1
15 10168 1 1 13 ILE O O -2.689 6.282 -9.989 1.00 . A A . 75 ILE O 1 1
15 10169 1 1 14 ASP C C -0.809 5.951 -12.388 1.00 . A A . 76 ASP C 1 1
15 10170 1 1 14 ASP CA C -1.100 7.397 -12.029 1.00 . A A . 76 ASP CA 1 1
15 10171 1 1 14 ASP CB C -0.152 8.341 -12.781 1.00 . A A . 76 ASP CB 1 1
15 10172 1 1 14 ASP CG C -0.052 8.035 -14.255 1.00 . A A . 76 ASP CG 1 1
15 10173 1 1 14 ASP H H -0.320 8.259 -10.246 1.00 . A A . 76 ASP H 1 1
15 10174 1 1 14 ASP HA H -2.117 7.629 -12.304 1.00 . A A . 76 ASP HA 1 1
15 10175 1 1 14 ASP HB2 H -0.509 9.355 -12.677 1.00 . A A . 76 ASP HB2 1 1
15 10176 1 1 14 ASP HB3 H 0.835 8.264 -12.348 1.00 . A A . 76 ASP HB3 1 1
15 10177 1 1 14 ASP N N -0.974 7.611 -10.587 1.00 . A A . 76 ASP N 1 1
15 10178 1 1 14 ASP O O -1.481 5.353 -13.230 1.00 . A A . 76 ASP O 1 1
15 10179 1 1 14 ASP OD1 O 0.944 7.409 -14.674 1.00 . A A . 76 ASP OD1 1 1
15 10180 1 1 14 ASP OD2 O -0.960 8.404 -15.023 1.00 . A A . 76 ASP OD2 1 1
15 10181 1 1 15 ARG C C -0.238 3.186 -10.939 1.00 . A A . 77 ARG C 1 1
15 10182 1 1 15 ARG CA C 0.547 4.021 -11.929 1.00 . A A . 77 ARG CA 1 1
15 10183 1 1 15 ARG CB C 2.045 3.798 -11.629 1.00 . A A . 77 ARG CB 1 1
15 10184 1 1 15 ARG CD C 2.977 4.404 -13.915 1.00 . A A . 77 ARG CD 1 1
15 10185 1 1 15 ARG CG C 3.029 4.653 -12.413 1.00 . A A . 77 ARG CG 1 1
15 10186 1 1 15 ARG CZ C 4.156 2.541 -15.120 1.00 . A A . 77 ARG CZ 1 1
15 10187 1 1 15 ARG H H 0.650 5.944 -11.068 1.00 . A A . 77 ARG H 1 1
15 10188 1 1 15 ARG HA H 0.333 3.724 -12.944 1.00 . A A . 77 ARG HA 1 1
15 10189 1 1 15 ARG HB2 H 2.210 3.992 -10.581 1.00 . A A . 77 ARG HB2 1 1
15 10190 1 1 15 ARG HB3 H 2.273 2.760 -11.821 1.00 . A A . 77 ARG HB3 1 1
15 10191 1 1 15 ARG HD2 H 1.997 4.687 -14.266 1.00 . A A . 77 ARG HD2 1 1
15 10192 1 1 15 ARG HD3 H 3.722 5.021 -14.395 1.00 . A A . 77 ARG HD3 1 1
15 10193 1 1 15 ARG HE H 2.575 2.361 -13.874 1.00 . A A . 77 ARG HE 1 1
15 10194 1 1 15 ARG HG2 H 2.795 5.688 -12.221 1.00 . A A . 77 ARG HG2 1 1
15 10195 1 1 15 ARG HG3 H 4.022 4.434 -12.051 1.00 . A A . 77 ARG HG3 1 1
15 10196 1 1 15 ARG HH11 H 5.124 4.330 -15.330 1.00 . A A . 77 ARG HH11 1 1
15 10197 1 1 15 ARG HH12 H 5.817 3.053 -16.212 1.00 . A A . 77 ARG HH12 1 1
15 10198 1 1 15 ARG HH21 H 3.502 0.587 -15.129 1.00 . A A . 77 ARG HH21 1 1
15 10199 1 1 15 ARG HH22 H 4.848 0.892 -16.118 1.00 . A A . 77 ARG HH22 1 1
15 10200 1 1 15 ARG N N 0.182 5.402 -11.734 1.00 . A A . 77 ARG N 1 1
15 10201 1 1 15 ARG NE N 3.214 2.991 -14.269 1.00 . A A . 77 ARG NE 1 1
15 10202 1 1 15 ARG NH1 N 5.090 3.365 -15.590 1.00 . A A . 77 ARG NH1 1 1
15 10203 1 1 15 ARG NH2 N 4.170 1.255 -15.472 1.00 . A A . 77 ARG NH2 1 1
15 10204 1 1 15 ARG O O -0.906 3.720 -10.055 1.00 . A A . 77 ARG O 1 1
15 10205 1 1 16 GLU C C 0.159 1.082 -8.845 1.00 . A A . 78 GLU C 1 1
15 10206 1 1 16 GLU CA C -0.683 0.981 -10.098 1.00 . A A . 78 GLU CA 1 1
15 10207 1 1 16 GLU CB C -0.645 -0.449 -10.640 1.00 . A A . 78 GLU CB 1 1
15 10208 1 1 16 GLU CD C -2.297 -1.478 -9.121 1.00 . A A . 78 GLU CD 1 1
15 10209 1 1 16 GLU CG C -1.965 -1.171 -10.558 1.00 . A A . 78 GLU CG 1 1
15 10210 1 1 16 GLU H H 0.263 1.547 -11.898 1.00 . A A . 78 GLU H 1 1
15 10211 1 1 16 GLU HA H -1.703 1.252 -9.872 1.00 . A A . 78 GLU HA 1 1
15 10212 1 1 16 GLU HB2 H -0.342 -0.417 -11.676 1.00 . A A . 78 GLU HB2 1 1
15 10213 1 1 16 GLU HB3 H 0.087 -1.009 -10.079 1.00 . A A . 78 GLU HB3 1 1
15 10214 1 1 16 GLU HG2 H -2.743 -0.551 -10.975 1.00 . A A . 78 GLU HG2 1 1
15 10215 1 1 16 GLU HG3 H -1.898 -2.099 -11.106 1.00 . A A . 78 GLU HG3 1 1
15 10216 1 1 16 GLU N N -0.162 1.897 -11.087 1.00 . A A . 78 GLU N 1 1
15 10217 1 1 16 GLU O O 1.312 1.489 -8.924 1.00 . A A . 78 GLU O 1 1
15 10218 1 1 16 GLU OE1 O -1.960 -2.576 -8.655 1.00 . A A . 78 GLU OE1 1 1
15 10219 1 1 16 GLU OE2 O -2.828 -0.599 -8.417 1.00 . A A . 78 GLU OE2 1 1
15 10220 1 1 17 GLN C C 1.546 -0.216 -6.577 1.00 . A A . 79 GLN C 1 1
15 10221 1 1 17 GLN CA C 0.386 0.743 -6.468 1.00 . A A . 79 GLN CA 1 1
15 10222 1 1 17 GLN CB C -0.452 0.406 -5.250 1.00 . A A . 79 GLN CB 1 1
15 10223 1 1 17 GLN CD C -2.281 1.064 -3.700 1.00 . A A . 79 GLN CD 1 1
15 10224 1 1 17 GLN CG C -1.581 1.371 -4.991 1.00 . A A . 79 GLN CG 1 1
15 10225 1 1 17 GLN H H -1.325 0.401 -7.715 1.00 . A A . 79 GLN H 1 1
15 10226 1 1 17 GLN HA H 0.782 1.743 -6.371 1.00 . A A . 79 GLN HA 1 1
15 10227 1 1 17 GLN HB2 H -0.876 -0.577 -5.387 1.00 . A A . 79 GLN HB2 1 1
15 10228 1 1 17 GLN HB3 H 0.191 0.391 -4.382 1.00 . A A . 79 GLN HB3 1 1
15 10229 1 1 17 GLN HE21 H -1.089 2.293 -2.708 1.00 . A A . 79 GLN HE21 1 1
15 10230 1 1 17 GLN HE22 H -2.308 1.493 -1.789 1.00 . A A . 79 GLN HE22 1 1
15 10231 1 1 17 GLN HG2 H -1.178 2.372 -4.942 1.00 . A A . 79 GLN HG2 1 1
15 10232 1 1 17 GLN HG3 H -2.292 1.301 -5.800 1.00 . A A . 79 GLN HG3 1 1
15 10233 1 1 17 GLN N N -0.387 0.708 -7.703 1.00 . A A . 79 GLN N 1 1
15 10234 1 1 17 GLN NE2 N -1.845 1.672 -2.635 1.00 . A A . 79 GLN NE2 1 1
15 10235 1 1 17 GLN O O 2.666 0.115 -6.226 1.00 . A A . 79 GLN O 1 1
15 10236 1 1 17 GLN OE1 O -3.223 0.277 -3.664 1.00 . A A . 79 GLN OE1 1 1
15 10237 1 1 18 SER C C 3.362 -1.804 -8.325 1.00 . A A . 80 SER C 1 1
15 10238 1 1 18 SER CA C 2.278 -2.389 -7.380 1.00 . A A . 80 SER CA 1 1
15 10239 1 1 18 SER CB C 1.597 -3.630 -8.000 1.00 . A A . 80 SER CB 1 1
15 10240 1 1 18 SER H H 0.337 -1.582 -7.375 1.00 . A A . 80 SER H 1 1
15 10241 1 1 18 SER HA H 2.745 -2.662 -6.444 1.00 . A A . 80 SER HA 1 1
15 10242 1 1 18 SER HB2 H 0.730 -3.885 -7.411 1.00 . A A . 80 SER HB2 1 1
15 10243 1 1 18 SER HB3 H 1.287 -3.390 -9.007 1.00 . A A . 80 SER HB3 1 1
15 10244 1 1 18 SER HG H 2.927 -4.772 -8.873 1.00 . A A . 80 SER HG 1 1
15 10245 1 1 18 SER N N 1.268 -1.382 -7.138 1.00 . A A . 80 SER N 1 1
15 10246 1 1 18 SER O O 4.566 -1.944 -8.095 1.00 . A A . 80 SER O 1 1
15 10247 1 1 18 SER OG O 2.447 -4.758 -8.036 1.00 . A A . 80 SER OG 1 1
15 10248 1 1 19 ALA C C 4.634 0.653 -9.628 1.00 . A A . 81 ALA C 1 1
15 10249 1 1 19 ALA CA C 3.838 -0.477 -10.282 1.00 . A A . 81 ALA CA 1 1
15 10250 1 1 19 ALA CB C 3.098 0.013 -11.508 1.00 . A A . 81 ALA CB 1 1
15 10251 1 1 19 ALA H H 1.960 -0.917 -9.423 1.00 . A A . 81 ALA H 1 1
15 10252 1 1 19 ALA HA H 4.529 -1.251 -10.582 1.00 . A A . 81 ALA HA 1 1
15 10253 1 1 19 ALA HB1 H 2.389 0.772 -11.213 1.00 . A A . 81 ALA HB1 1 1
15 10254 1 1 19 ALA HB2 H 2.571 -0.813 -11.964 1.00 . A A . 81 ALA HB2 1 1
15 10255 1 1 19 ALA HB3 H 3.802 0.429 -12.213 1.00 . A A . 81 ALA HB3 1 1
15 10256 1 1 19 ALA N N 2.922 -1.075 -9.333 1.00 . A A . 81 ALA N 1 1
15 10257 1 1 19 ALA O O 5.789 0.834 -9.926 1.00 . A A . 81 ALA O 1 1
15 10258 1 1 20 ALA C C 5.741 1.879 -7.063 1.00 . A A . 82 ALA C 1 1
15 10259 1 1 20 ALA CA C 4.655 2.450 -7.969 1.00 . A A . 82 ALA CA 1 1
15 10260 1 1 20 ALA CB C 3.637 3.234 -7.158 1.00 . A A . 82 ALA CB 1 1
15 10261 1 1 20 ALA H H 3.046 1.207 -8.550 1.00 . A A . 82 ALA H 1 1
15 10262 1 1 20 ALA HA H 5.115 3.112 -8.688 1.00 . A A . 82 ALA HA 1 1
15 10263 1 1 20 ALA HB1 H 2.873 3.622 -7.815 1.00 . A A . 82 ALA HB1 1 1
15 10264 1 1 20 ALA HB2 H 4.133 4.051 -6.656 1.00 . A A . 82 ALA HB2 1 1
15 10265 1 1 20 ALA HB3 H 3.186 2.584 -6.422 1.00 . A A . 82 ALA HB3 1 1
15 10266 1 1 20 ALA N N 4.001 1.379 -8.716 1.00 . A A . 82 ALA N 1 1
15 10267 1 1 20 ALA O O 6.820 2.470 -6.911 1.00 . A A . 82 ALA O 1 1
15 10268 1 1 21 ILE C C 7.603 -0.389 -6.563 1.00 . A A . 83 ILE C 1 1
15 10269 1 1 21 ILE CA C 6.438 0.013 -5.663 1.00 . A A . 83 ILE CA 1 1
15 10270 1 1 21 ILE CB C 5.844 -1.257 -4.975 1.00 . A A . 83 ILE CB 1 1
15 10271 1 1 21 ILE CD1 C 3.944 -2.056 -3.444 1.00 . A A . 83 ILE CD1 1 1
15 10272 1 1 21 ILE CG1 C 4.637 -0.880 -4.107 1.00 . A A . 83 ILE CG1 1 1
15 10273 1 1 21 ILE CG2 C 6.909 -1.944 -4.115 1.00 . A A . 83 ILE CG2 1 1
15 10274 1 1 21 ILE H H 4.541 0.358 -6.555 1.00 . A A . 83 ILE H 1 1
15 10275 1 1 21 ILE HA H 6.808 0.691 -4.908 1.00 . A A . 83 ILE HA 1 1
15 10276 1 1 21 ILE HB H 5.526 -1.945 -5.744 1.00 . A A . 83 ILE HB 1 1
15 10277 1 1 21 ILE HD11 H 3.595 -2.741 -4.202 1.00 . A A . 83 ILE HD11 1 1
15 10278 1 1 21 ILE HD12 H 3.107 -1.698 -2.863 1.00 . A A . 83 ILE HD12 1 1
15 10279 1 1 21 ILE HD13 H 4.643 -2.561 -2.793 1.00 . A A . 83 ILE HD13 1 1
15 10280 1 1 21 ILE HG12 H 4.964 -0.212 -3.323 1.00 . A A . 83 ILE HG12 1 1
15 10281 1 1 21 ILE HG13 H 3.914 -0.370 -4.726 1.00 . A A . 83 ILE HG13 1 1
15 10282 1 1 21 ILE HG21 H 6.478 -2.808 -3.631 1.00 . A A . 83 ILE HG21 1 1
15 10283 1 1 21 ILE HG22 H 7.267 -1.252 -3.367 1.00 . A A . 83 ILE HG22 1 1
15 10284 1 1 21 ILE HG23 H 7.733 -2.253 -4.742 1.00 . A A . 83 ILE HG23 1 1
15 10285 1 1 21 ILE N N 5.452 0.722 -6.468 1.00 . A A . 83 ILE N 1 1
15 10286 1 1 21 ILE O O 8.757 -0.252 -6.192 1.00 . A A . 83 ILE O 1 1
15 10287 1 1 22 ARG C C 9.092 0.004 -9.239 1.00 . A A . 84 ARG C 1 1
15 10288 1 1 22 ARG CA C 8.280 -1.203 -8.757 1.00 . A A . 84 ARG CA 1 1
15 10289 1 1 22 ARG CB C 7.643 -1.939 -9.913 1.00 . A A . 84 ARG CB 1 1
15 10290 1 1 22 ARG CD C 6.374 -3.977 -10.619 1.00 . A A . 84 ARG CD 1 1
15 10291 1 1 22 ARG CG C 7.209 -3.339 -9.540 1.00 . A A . 84 ARG CG 1 1
15 10292 1 1 22 ARG CZ C 6.493 -4.381 -13.062 1.00 . A A . 84 ARG CZ 1 1
15 10293 1 1 22 ARG H H 6.324 -0.907 -7.993 1.00 . A A . 84 ARG H 1 1
15 10294 1 1 22 ARG HA H 8.935 -1.888 -8.238 1.00 . A A . 84 ARG HA 1 1
15 10295 1 1 22 ARG HB2 H 6.776 -1.384 -10.238 1.00 . A A . 84 ARG HB2 1 1
15 10296 1 1 22 ARG HB3 H 8.349 -2.000 -10.727 1.00 . A A . 84 ARG HB3 1 1
15 10297 1 1 22 ARG HD2 H 6.128 -4.980 -10.304 1.00 . A A . 84 ARG HD2 1 1
15 10298 1 1 22 ARG HD3 H 5.465 -3.403 -10.726 1.00 . A A . 84 ARG HD3 1 1
15 10299 1 1 22 ARG HE H 8.021 -3.790 -11.887 1.00 . A A . 84 ARG HE 1 1
15 10300 1 1 22 ARG HG2 H 8.093 -3.941 -9.382 1.00 . A A . 84 ARG HG2 1 1
15 10301 1 1 22 ARG HG3 H 6.635 -3.291 -8.625 1.00 . A A . 84 ARG HG3 1 1
15 10302 1 1 22 ARG HH11 H 4.689 -4.899 -12.245 1.00 . A A . 84 ARG HH11 1 1
15 10303 1 1 22 ARG HH12 H 4.772 -5.072 -13.943 1.00 . A A . 84 ARG HH12 1 1
15 10304 1 1 22 ARG HH21 H 8.153 -4.035 -14.186 1.00 . A A . 84 ARG HH21 1 1
15 10305 1 1 22 ARG HH22 H 6.809 -4.569 -15.076 1.00 . A A . 84 ARG HH22 1 1
15 10306 1 1 22 ARG N N 7.277 -0.828 -7.770 1.00 . A A . 84 ARG N 1 1
15 10307 1 1 22 ARG NE N 7.065 -4.038 -11.908 1.00 . A A . 84 ARG NE 1 1
15 10308 1 1 22 ARG NH1 N 5.231 -4.815 -13.087 1.00 . A A . 84 ARG NH1 1 1
15 10309 1 1 22 ARG NH2 N 7.191 -4.331 -14.180 1.00 . A A . 84 ARG NH2 1 1
15 10310 1 1 22 ARG O O 10.294 -0.113 -9.452 1.00 . A A . 84 ARG O 1 1
15 10311 1 1 23 GLU C C 10.164 2.712 -8.676 1.00 . A A . 85 GLU C 1 1
15 10312 1 1 23 GLU CA C 9.112 2.414 -9.744 1.00 . A A . 85 GLU CA 1 1
15 10313 1 1 23 GLU CB C 8.117 3.600 -9.792 1.00 . A A . 85 GLU CB 1 1
15 10314 1 1 23 GLU CD C 7.659 3.704 -12.297 1.00 . A A . 85 GLU CD 1 1
15 10315 1 1 23 GLU CG C 7.067 3.586 -10.910 1.00 . A A . 85 GLU CG 1 1
15 10316 1 1 23 GLU H H 7.451 1.137 -9.339 1.00 . A A . 85 GLU H 1 1
15 10317 1 1 23 GLU HA H 9.599 2.302 -10.700 1.00 . A A . 85 GLU HA 1 1
15 10318 1 1 23 GLU HB2 H 7.581 3.608 -8.854 1.00 . A A . 85 GLU HB2 1 1
15 10319 1 1 23 GLU HB3 H 8.687 4.515 -9.867 1.00 . A A . 85 GLU HB3 1 1
15 10320 1 1 23 GLU HG2 H 6.522 2.656 -10.855 1.00 . A A . 85 GLU HG2 1 1
15 10321 1 1 23 GLU HG3 H 6.385 4.408 -10.750 1.00 . A A . 85 GLU HG3 1 1
15 10322 1 1 23 GLU N N 8.432 1.151 -9.408 1.00 . A A . 85 GLU N 1 1
15 10323 1 1 23 GLU O O 11.337 2.976 -8.981 1.00 . A A . 85 GLU O 1 1
15 10324 1 1 23 GLU OE1 O 7.361 2.860 -13.162 1.00 . A A . 85 GLU OE1 1 1
15 10325 1 1 23 GLU OE2 O 8.470 4.613 -12.545 1.00 . A A . 85 GLU OE2 1 1
15 10326 1 1 24 TRP C C 11.710 1.827 -6.231 1.00 . A A . 86 TRP C 1 1
15 10327 1 1 24 TRP CA C 10.582 2.864 -6.290 1.00 . A A . 86 TRP CA 1 1
15 10328 1 1 24 TRP CB C 9.716 2.827 -5.022 1.00 . A A . 86 TRP CB 1 1
15 10329 1 1 24 TRP CD1 C 10.674 4.175 -3.081 1.00 . A A . 86 TRP CD1 1 1
15 10330 1 1 24 TRP CD2 C 11.107 1.987 -3.000 1.00 . A A . 86 TRP CD2 1 1
15 10331 1 1 24 TRP CE2 C 11.703 2.596 -1.892 1.00 . A A . 86 TRP CE2 1 1
15 10332 1 1 24 TRP CE3 C 11.239 0.609 -3.172 1.00 . A A . 86 TRP CE3 1 1
15 10333 1 1 24 TRP CG C 10.466 3.010 -3.752 1.00 . A A . 86 TRP CG 1 1
15 10334 1 1 24 TRP CH2 C 12.544 0.537 -1.145 1.00 . A A . 86 TRP CH2 1 1
15 10335 1 1 24 TRP CZ2 C 12.427 1.879 -0.954 1.00 . A A . 86 TRP CZ2 1 1
15 10336 1 1 24 TRP CZ3 C 11.957 -0.103 -2.240 1.00 . A A . 86 TRP CZ3 1 1
15 10337 1 1 24 TRP H H 8.814 2.329 -7.248 1.00 . A A . 86 TRP H 1 1
15 10338 1 1 24 TRP HA H 11.006 3.852 -6.395 1.00 . A A . 86 TRP HA 1 1
15 10339 1 1 24 TRP HB2 H 8.978 3.611 -5.080 1.00 . A A . 86 TRP HB2 1 1
15 10340 1 1 24 TRP HB3 H 9.208 1.873 -4.982 1.00 . A A . 86 TRP HB3 1 1
15 10341 1 1 24 TRP HD1 H 10.304 5.139 -3.399 1.00 . A A . 86 TRP HD1 1 1
15 10342 1 1 24 TRP HE1 H 11.715 4.614 -1.318 1.00 . A A . 86 TRP HE1 1 1
15 10343 1 1 24 TRP HE3 H 10.778 0.122 -4.022 1.00 . A A . 86 TRP HE3 1 1
15 10344 1 1 24 TRP HH2 H 13.102 -0.055 -0.437 1.00 . A A . 86 TRP HH2 1 1
15 10345 1 1 24 TRP HZ2 H 12.887 2.354 -0.100 1.00 . A A . 86 TRP HZ2 1 1
15 10346 1 1 24 TRP HZ3 H 12.080 -1.169 -2.355 1.00 . A A . 86 TRP HZ3 1 1
15 10347 1 1 24 TRP N N 9.742 2.607 -7.425 1.00 . A A . 86 TRP N 1 1
15 10348 1 1 24 TRP NE1 N 11.422 3.936 -1.965 1.00 . A A . 86 TRP NE1 1 1
15 10349 1 1 24 TRP O O 12.883 2.165 -5.976 1.00 . A A . 86 TRP O 1 1
15 10350 1 1 25 ALA C C 13.352 -0.293 -7.521 1.00 . A A . 87 ALA C 1 1
15 10351 1 1 25 ALA CA C 12.265 -0.540 -6.495 1.00 . A A . 87 ALA CA 1 1
15 10352 1 1 25 ALA CB C 11.513 -1.825 -6.815 1.00 . A A . 87 ALA CB 1 1
15 10353 1 1 25 ALA H H 10.384 0.392 -6.604 1.00 . A A . 87 ALA H 1 1
15 10354 1 1 25 ALA HA H 12.711 -0.637 -5.516 1.00 . A A . 87 ALA HA 1 1
15 10355 1 1 25 ALA HB1 H 10.760 -2.006 -6.061 1.00 . A A . 87 ALA HB1 1 1
15 10356 1 1 25 ALA HB2 H 12.182 -2.669 -6.860 1.00 . A A . 87 ALA HB2 1 1
15 10357 1 1 25 ALA HB3 H 11.026 -1.716 -7.772 1.00 . A A . 87 ALA HB3 1 1
15 10358 1 1 25 ALA N N 11.342 0.577 -6.469 1.00 . A A . 87 ALA N 1 1
15 10359 1 1 25 ALA O O 14.531 -0.459 -7.239 1.00 . A A . 87 ALA O 1 1
15 10360 1 1 26 ARG C C 14.788 1.620 -9.377 1.00 . A A . 88 ARG C 1 1
15 10361 1 1 26 ARG CA C 13.878 0.472 -9.744 1.00 . A A . 88 ARG CA 1 1
15 10362 1 1 26 ARG CB C 13.138 0.756 -10.999 1.00 . A A . 88 ARG CB 1 1
15 10363 1 1 26 ARG CD C 11.659 -0.327 -12.627 1.00 . A A . 88 ARG CD 1 1
15 10364 1 1 26 ARG CG C 12.887 -0.488 -11.811 1.00 . A A . 88 ARG CG 1 1
15 10365 1 1 26 ARG CZ C 10.482 1.711 -13.348 1.00 . A A . 88 ARG CZ 1 1
15 10366 1 1 26 ARG H H 11.986 0.277 -8.841 1.00 . A A . 88 ARG H 1 1
15 10367 1 1 26 ARG HA H 14.447 -0.431 -9.904 1.00 . A A . 88 ARG HA 1 1
15 10368 1 1 26 ARG HB2 H 12.186 1.202 -10.748 1.00 . A A . 88 ARG HB2 1 1
15 10369 1 1 26 ARG HB3 H 13.709 1.447 -11.603 1.00 . A A . 88 ARG HB3 1 1
15 10370 1 1 26 ARG HD2 H 11.622 -1.127 -13.347 1.00 . A A . 88 ARG HD2 1 1
15 10371 1 1 26 ARG HD3 H 10.854 -0.412 -11.915 1.00 . A A . 88 ARG HD3 1 1
15 10372 1 1 26 ARG HE H 12.467 1.337 -13.580 1.00 . A A . 88 ARG HE 1 1
15 10373 1 1 26 ARG HG2 H 13.732 -0.659 -12.459 1.00 . A A . 88 ARG HG2 1 1
15 10374 1 1 26 ARG HG3 H 12.766 -1.327 -11.144 1.00 . A A . 88 ARG HG3 1 1
15 10375 1 1 26 ARG HH11 H 9.201 0.158 -12.923 1.00 . A A . 88 ARG HH11 1 1
15 10376 1 1 26 ARG HH12 H 8.456 1.678 -13.163 1.00 . A A . 88 ARG HH12 1 1
15 10377 1 1 26 ARG HH21 H 11.379 3.483 -13.880 1.00 . A A . 88 ARG HH21 1 1
15 10378 1 1 26 ARG HH22 H 9.680 3.550 -13.656 1.00 . A A . 88 ARG HH22 1 1
15 10379 1 1 26 ARG N N 12.953 0.156 -8.687 1.00 . A A . 88 ARG N 1 1
15 10380 1 1 26 ARG NE N 11.598 0.984 -13.284 1.00 . A A . 88 ARG NE 1 1
15 10381 1 1 26 ARG NH1 N 9.311 1.132 -13.132 1.00 . A A . 88 ARG NH1 1 1
15 10382 1 1 26 ARG NH2 N 10.527 2.999 -13.669 1.00 . A A . 88 ARG NH2 1 1
15 10383 1 1 26 ARG O O 15.979 1.580 -9.668 1.00 . A A . 88 ARG O 1 1
15 10384 1 1 27 ARG C C 16.075 3.337 -7.256 1.00 . A A . 89 ARG C 1 1
15 10385 1 1 27 ARG CA C 15.003 3.781 -8.242 1.00 . A A . 89 ARG CA 1 1
15 10386 1 1 27 ARG CB C 14.098 4.812 -7.552 1.00 . A A . 89 ARG CB 1 1
15 10387 1 1 27 ARG CD C 14.195 6.587 -9.313 1.00 . A A . 89 ARG CD 1 1
15 10388 1 1 27 ARG CG C 13.283 5.715 -8.468 1.00 . A A . 89 ARG CG 1 1
15 10389 1 1 27 ARG CZ C 14.095 8.676 -10.648 1.00 . A A . 89 ARG CZ 1 1
15 10390 1 1 27 ARG H H 13.261 2.602 -8.543 1.00 . A A . 89 ARG H 1 1
15 10391 1 1 27 ARG HA H 15.478 4.247 -9.091 1.00 . A A . 89 ARG HA 1 1
15 10392 1 1 27 ARG HB2 H 13.404 4.280 -6.919 1.00 . A A . 89 ARG HB2 1 1
15 10393 1 1 27 ARG HB3 H 14.719 5.436 -6.926 1.00 . A A . 89 ARG HB3 1 1
15 10394 1 1 27 ARG HD2 H 15.002 6.951 -8.695 1.00 . A A . 89 ARG HD2 1 1
15 10395 1 1 27 ARG HD3 H 14.603 5.991 -10.116 1.00 . A A . 89 ARG HD3 1 1
15 10396 1 1 27 ARG HE H 12.558 7.834 -9.619 1.00 . A A . 89 ARG HE 1 1
15 10397 1 1 27 ARG HG2 H 12.675 5.104 -9.119 1.00 . A A . 89 ARG HG2 1 1
15 10398 1 1 27 ARG HG3 H 12.647 6.347 -7.866 1.00 . A A . 89 ARG HG3 1 1
15 10399 1 1 27 ARG HH11 H 15.842 7.648 -10.908 1.00 . A A . 89 ARG HH11 1 1
15 10400 1 1 27 ARG HH12 H 15.805 9.176 -11.645 1.00 . A A . 89 ARG HH12 1 1
15 10401 1 1 27 ARG HH21 H 12.526 9.993 -10.635 1.00 . A A . 89 ARG HH21 1 1
15 10402 1 1 27 ARG HH22 H 13.900 10.517 -11.494 1.00 . A A . 89 ARG HH22 1 1
15 10403 1 1 27 ARG N N 14.229 2.631 -8.718 1.00 . A A . 89 ARG N 1 1
15 10404 1 1 27 ARG NE N 13.498 7.739 -9.896 1.00 . A A . 89 ARG NE 1 1
15 10405 1 1 27 ARG NH1 N 15.323 8.484 -11.101 1.00 . A A . 89 ARG NH1 1 1
15 10406 1 1 27 ARG NH2 N 13.460 9.798 -10.951 1.00 . A A . 89 ARG NH2 1 1
15 10407 1 1 27 ARG O O 17.197 3.836 -7.261 1.00 . A A . 89 ARG O 1 1
15 10408 1 1 28 ASN C C 17.495 0.733 -5.857 1.00 . A A . 90 ASN C 1 1
15 10409 1 1 28 ASN CA C 16.625 1.895 -5.405 1.00 . A A . 90 ASN CA 1 1
15 10410 1 1 28 ASN CB C 15.855 1.557 -4.137 1.00 . A A . 90 ASN CB 1 1
15 10411 1 1 28 ASN CG C 15.453 2.795 -3.368 1.00 . A A . 90 ASN CG 1 1
15 10412 1 1 28 ASN H H 14.821 2.012 -6.512 1.00 . A A . 90 ASN H 1 1
15 10413 1 1 28 ASN HA H 17.289 2.714 -5.176 1.00 . A A . 90 ASN HA 1 1
15 10414 1 1 28 ASN HB2 H 14.946 1.060 -4.446 1.00 . A A . 90 ASN HB2 1 1
15 10415 1 1 28 ASN HB3 H 16.437 0.910 -3.500 1.00 . A A . 90 ASN HB3 1 1
15 10416 1 1 28 ASN HD21 H 13.755 2.919 -4.378 1.00 . A A . 90 ASN HD21 1 1
15 10417 1 1 28 ASN HD22 H 14.004 4.134 -3.188 1.00 . A A . 90 ASN HD22 1 1
15 10418 1 1 28 ASN N N 15.729 2.384 -6.435 1.00 . A A . 90 ASN N 1 1
15 10419 1 1 28 ASN ND2 N 14.301 3.334 -3.671 1.00 . A A . 90 ASN ND2 1 1
15 10420 1 1 28 ASN O O 18.427 0.351 -5.161 1.00 . A A . 90 ASN O 1 1
15 10421 1 1 28 ASN OD1 O 16.202 3.275 -2.503 1.00 . A A . 90 ASN OD1 1 1
15 10422 1 1 29 GLY C C 17.624 -2.267 -7.062 1.00 . A A . 91 GLY C 1 1
15 10423 1 1 29 GLY CA C 18.023 -0.885 -7.534 1.00 . A A . 91 GLY CA 1 1
15 10424 1 1 29 GLY H H 16.358 0.421 -7.452 1.00 . A A . 91 GLY H 1 1
15 10425 1 1 29 GLY HA2 H 17.962 -0.857 -8.612 1.00 . A A . 91 GLY HA2 1 1
15 10426 1 1 29 GLY HA3 H 19.045 -0.696 -7.237 1.00 . A A . 91 GLY HA3 1 1
15 10427 1 1 29 GLY N N 17.184 0.160 -6.991 1.00 . A A . 91 GLY N 1 1
15 10428 1 1 29 GLY O O 18.481 -3.124 -6.800 1.00 . A A . 91 GLY O 1 1
15 10429 1 1 30 HIS C C 15.429 -4.502 -7.819 1.00 . A A . 92 HIS C 1 1
15 10430 1 1 30 HIS CA C 15.820 -3.762 -6.564 1.00 . A A . 92 HIS CA 1 1
15 10431 1 1 30 HIS CB C 14.592 -3.619 -5.653 1.00 . A A . 92 HIS CB 1 1
15 10432 1 1 30 HIS CD2 C 15.125 -1.866 -3.849 1.00 . A A . 92 HIS CD2 1 1
15 10433 1 1 30 HIS CE1 C 15.048 -3.115 -2.093 1.00 . A A . 92 HIS CE1 1 1
15 10434 1 1 30 HIS CG C 14.862 -3.113 -4.276 1.00 . A A . 92 HIS CG 1 1
15 10435 1 1 30 HIS H H 15.712 -1.749 -7.084 1.00 . A A . 92 HIS H 1 1
15 10436 1 1 30 HIS HA H 16.588 -4.312 -6.043 1.00 . A A . 92 HIS HA 1 1
15 10437 1 1 30 HIS HB2 H 13.929 -2.894 -6.100 1.00 . A A . 92 HIS HB2 1 1
15 10438 1 1 30 HIS HB3 H 14.085 -4.567 -5.576 1.00 . A A . 92 HIS HB3 1 1
15 10439 1 1 30 HIS HD1 H 14.657 -4.866 -3.128 1.00 . A A . 92 HIS HD1 1 1
15 10440 1 1 30 HIS HD2 H 15.222 -1.001 -4.485 1.00 . A A . 92 HIS HD2 1 1
15 10441 1 1 30 HIS HE1 H 15.064 -3.457 -1.069 1.00 . A A . 92 HIS HE1 1 1
15 10442 1 1 30 HIS N N 16.349 -2.479 -6.928 1.00 . A A . 92 HIS N 1 1
15 10443 1 1 30 HIS ND1 N 14.819 -3.898 -3.149 1.00 . A A . 92 HIS ND1 1 1
15 10444 1 1 30 HIS NE2 N 15.244 -1.864 -2.467 1.00 . A A . 92 HIS NE2 1 1
15 10445 1 1 30 HIS O O 14.836 -3.915 -8.737 1.00 . A A . 92 HIS O 1 1
15 10446 1 1 31 ASN C C 14.135 -7.263 -8.705 1.00 . A A . 93 ASN C 1 1
15 10447 1 1 31 ASN CA C 15.431 -6.580 -9.010 1.00 . A A . 93 ASN CA 1 1
15 10448 1 1 31 ASN CB C 16.512 -7.625 -9.330 1.00 . A A . 93 ASN CB 1 1
15 10449 1 1 31 ASN CG C 17.828 -7.019 -9.766 1.00 . A A . 93 ASN CG 1 1
15 10450 1 1 31 ASN H H 16.308 -6.150 -7.162 1.00 . A A . 93 ASN H 1 1
15 10451 1 1 31 ASN HA H 15.297 -5.932 -9.865 1.00 . A A . 93 ASN HA 1 1
15 10452 1 1 31 ASN HB2 H 16.696 -8.221 -8.449 1.00 . A A . 93 ASN HB2 1 1
15 10453 1 1 31 ASN HB3 H 16.151 -8.268 -10.121 1.00 . A A . 93 ASN HB3 1 1
15 10454 1 1 31 ASN HD21 H 18.815 -8.577 -9.069 1.00 . A A . 93 ASN HD21 1 1
15 10455 1 1 31 ASN HD22 H 19.770 -7.350 -9.808 1.00 . A A . 93 ASN HD22 1 1
15 10456 1 1 31 ASN N N 15.789 -5.748 -7.889 1.00 . A A . 93 ASN N 1 1
15 10457 1 1 31 ASN ND2 N 18.905 -7.710 -9.519 1.00 . A A . 93 ASN ND2 1 1
15 10458 1 1 31 ASN O O 14.104 -8.317 -8.065 1.00 . A A . 93 ASN O 1 1
15 10459 1 1 31 ASN OD1 O 17.873 -5.930 -10.342 1.00 . A A . 93 ASN OD1 1 1
15 10460 1 1 32 VAL C C 11.288 -7.885 -10.066 1.00 . A A . 94 VAL C 1 1
15 10461 1 1 32 VAL CA C 11.760 -7.153 -8.838 1.00 . A A . 94 VAL CA 1 1
15 10462 1 1 32 VAL CB C 10.752 -6.037 -8.436 1.00 . A A . 94 VAL CB 1 1
15 10463 1 1 32 VAL CG1 C 9.350 -6.598 -8.232 1.00 . A A . 94 VAL CG1 1 1
15 10464 1 1 32 VAL CG2 C 11.218 -5.351 -7.167 1.00 . A A . 94 VAL CG2 1 1
15 10465 1 1 32 VAL H H 13.155 -5.773 -9.556 1.00 . A A . 94 VAL H 1 1
15 10466 1 1 32 VAL HA H 11.839 -7.861 -8.024 1.00 . A A . 94 VAL HA 1 1
15 10467 1 1 32 VAL HB H 10.722 -5.302 -9.225 1.00 . A A . 94 VAL HB 1 1
15 10468 1 1 32 VAL HG11 H 8.690 -5.790 -7.953 1.00 . A A . 94 VAL HG11 1 1
15 10469 1 1 32 VAL HG12 H 9.367 -7.337 -7.446 1.00 . A A . 94 VAL HG12 1 1
15 10470 1 1 32 VAL HG13 H 9.002 -7.051 -9.149 1.00 . A A . 94 VAL HG13 1 1
15 10471 1 1 32 VAL HG21 H 11.269 -6.076 -6.368 1.00 . A A . 94 VAL HG21 1 1
15 10472 1 1 32 VAL HG22 H 10.522 -4.571 -6.902 1.00 . A A . 94 VAL HG22 1 1
15 10473 1 1 32 VAL HG23 H 12.198 -4.927 -7.328 1.00 . A A . 94 VAL HG23 1 1
15 10474 1 1 32 VAL N N 13.068 -6.626 -9.079 1.00 . A A . 94 VAL N 1 1
15 10475 1 1 32 VAL O O 11.214 -7.305 -11.170 1.00 . A A . 94 VAL O 1 1
15 10476 1 1 33 SER C C 9.181 -9.516 -11.403 1.00 . A A . 95 SER C 1 1
15 10477 1 1 33 SER CA C 10.562 -9.975 -10.956 1.00 . A A . 95 SER CA 1 1
15 10478 1 1 33 SER CB C 10.533 -11.433 -10.491 1.00 . A A . 95 SER CB 1 1
15 10479 1 1 33 SER H H 11.153 -9.540 -9.005 1.00 . A A . 95 SER H 1 1
15 10480 1 1 33 SER HA H 11.247 -9.889 -11.787 1.00 . A A . 95 SER HA 1 1
15 10481 1 1 33 SER HB2 H 11.527 -11.723 -10.187 1.00 . A A . 95 SER HB2 1 1
15 10482 1 1 33 SER HB3 H 9.860 -11.529 -9.652 1.00 . A A . 95 SER HB3 1 1
15 10483 1 1 33 SER HG H 9.295 -12.729 -11.212 1.00 . A A . 95 SER HG 1 1
15 10484 1 1 33 SER N N 11.028 -9.146 -9.897 1.00 . A A . 95 SER N 1 1
15 10485 1 1 33 SER O O 8.264 -9.352 -10.576 1.00 . A A . 95 SER O 1 1
15 10486 1 1 33 SER OG O 10.108 -12.306 -11.521 1.00 . A A . 95 SER OG 1 1
15 10487 1 1 34 THR C C 6.813 -10.017 -13.257 1.00 . A A . 96 THR C 1 1
15 10488 1 1 34 THR CA C 7.808 -8.865 -13.284 1.00 . A A . 96 THR CA 1 1
15 10489 1 1 34 THR CB C 8.053 -8.405 -14.731 1.00 . A A . 96 THR CB 1 1
15 10490 1 1 34 THR CG2 C 8.891 -7.142 -14.757 1.00 . A A . 96 THR CG2 1 1
15 10491 1 1 34 THR H H 9.804 -9.411 -13.309 1.00 . A A . 96 THR H 1 1
15 10492 1 1 34 THR HA H 7.418 -8.035 -12.712 1.00 . A A . 96 THR HA 1 1
15 10493 1 1 34 THR HB H 7.100 -8.214 -15.203 1.00 . A A . 96 THR HB 1 1
15 10494 1 1 34 THR HG1 H 8.444 -9.420 -16.361 1.00 . A A . 96 THR HG1 1 1
15 10495 1 1 34 THR HG21 H 9.057 -6.840 -15.780 1.00 . A A . 96 THR HG21 1 1
15 10496 1 1 34 THR HG22 H 9.840 -7.334 -14.278 1.00 . A A . 96 THR HG22 1 1
15 10497 1 1 34 THR HG23 H 8.372 -6.358 -14.226 1.00 . A A . 96 THR HG23 1 1
15 10498 1 1 34 THR N N 9.047 -9.290 -12.698 1.00 . A A . 96 THR N 1 1
15 10499 1 1 34 THR O O 5.590 -9.822 -13.180 1.00 . A A . 96 THR O 1 1
15 10500 1 1 34 THR OG1 O 8.751 -9.441 -15.445 1.00 . A A . 96 THR OG1 1 1
15 10501 1 1 35 ARG C C 6.534 -12.833 -11.789 1.00 . A A . 97 ARG C 1 1
15 10502 1 1 35 ARG CA C 6.568 -12.403 -13.241 1.00 . A A . 97 ARG CA 1 1
15 10503 1 1 35 ARG CB C 7.162 -13.507 -14.137 1.00 . A A . 97 ARG CB 1 1
15 10504 1 1 35 ARG CD C 6.010 -12.634 -16.205 1.00 . A A . 97 ARG CD 1 1
15 10505 1 1 35 ARG CG C 7.328 -13.094 -15.598 1.00 . A A . 97 ARG CG 1 1
15 10506 1 1 35 ARG CZ C 5.210 -11.583 -18.313 1.00 . A A . 97 ARG CZ 1 1
15 10507 1 1 35 ARG H H 8.324 -11.272 -13.425 1.00 . A A . 97 ARG H 1 1
15 10508 1 1 35 ARG HA H 5.565 -12.168 -13.566 1.00 . A A . 97 ARG HA 1 1
15 10509 1 1 35 ARG HB2 H 8.136 -13.771 -13.751 1.00 . A A . 97 ARG HB2 1 1
15 10510 1 1 35 ARG HB3 H 6.526 -14.378 -14.095 1.00 . A A . 97 ARG HB3 1 1
15 10511 1 1 35 ARG HD2 H 5.310 -13.454 -16.211 1.00 . A A . 97 ARG HD2 1 1
15 10512 1 1 35 ARG HD3 H 5.626 -11.829 -15.597 1.00 . A A . 97 ARG HD3 1 1
15 10513 1 1 35 ARG HE H 7.083 -12.219 -17.948 1.00 . A A . 97 ARG HE 1 1
15 10514 1 1 35 ARG HG2 H 8.038 -12.282 -15.654 1.00 . A A . 97 ARG HG2 1 1
15 10515 1 1 35 ARG HG3 H 7.699 -13.936 -16.163 1.00 . A A . 97 ARG HG3 1 1
15 10516 1 1 35 ARG HH11 H 3.704 -11.820 -16.935 1.00 . A A . 97 ARG HH11 1 1
15 10517 1 1 35 ARG HH12 H 3.213 -11.078 -18.371 1.00 . A A . 97 ARG HH12 1 1
15 10518 1 1 35 ARG HH21 H 6.434 -11.210 -19.887 1.00 . A A . 97 ARG HH21 1 1
15 10519 1 1 35 ARG HH22 H 4.812 -10.698 -20.111 1.00 . A A . 97 ARG HH22 1 1
15 10520 1 1 35 ARG N N 7.350 -11.214 -13.322 1.00 . A A . 97 ARG N 1 1
15 10521 1 1 35 ARG NE N 6.176 -12.139 -17.573 1.00 . A A . 97 ARG NE 1 1
15 10522 1 1 35 ARG NH1 N 3.965 -11.486 -17.846 1.00 . A A . 97 ARG NH1 1 1
15 10523 1 1 35 ARG NH2 N 5.499 -11.134 -19.522 1.00 . A A . 97 ARG NH2 1 1
15 10524 1 1 35 ARG O O 7.536 -13.322 -11.250 1.00 . A A . 97 ARG O 1 1
15 10525 1 1 36 GLY C C 4.760 -11.705 -8.996 1.00 . A A . 98 GLY C 1 1
15 10526 1 1 36 GLY CA C 5.297 -12.887 -9.757 1.00 . A A . 98 GLY CA 1 1
15 10527 1 1 36 GLY H H 4.675 -12.170 -11.617 1.00 . A A . 98 GLY H 1 1
15 10528 1 1 36 GLY HA2 H 4.625 -13.723 -9.638 1.00 . A A . 98 GLY HA2 1 1
15 10529 1 1 36 GLY HA3 H 6.266 -13.147 -9.355 1.00 . A A . 98 GLY HA3 1 1
15 10530 1 1 36 GLY N N 5.434 -12.580 -11.149 1.00 . A A . 98 GLY N 1 1
15 10531 1 1 36 GLY O O 4.316 -10.713 -9.607 1.00 . A A . 98 GLY O 1 1
15 10532 1 1 37 ARG C C 5.495 -10.040 -6.193 1.00 . A A . 99 ARG C 1 1
15 10533 1 1 37 ARG CA C 4.312 -10.730 -6.837 1.00 . A A . 99 ARG CA 1 1
15 10534 1 1 37 ARG CB C 3.379 -11.326 -5.775 1.00 . A A . 99 ARG CB 1 1
15 10535 1 1 37 ARG CD C 1.737 -10.978 -3.914 1.00 . A A . 99 ARG CD 1 1
15 10536 1 1 37 ARG CG C 2.683 -10.302 -4.887 1.00 . A A . 99 ARG CG 1 1
15 10537 1 1 37 ARG CZ C -0.269 -10.227 -2.661 1.00 . A A . 99 ARG CZ 1 1
15 10538 1 1 37 ARG H H 5.235 -12.563 -7.273 1.00 . A A . 99 ARG H 1 1
15 10539 1 1 37 ARG HA H 3.769 -10.022 -7.441 1.00 . A A . 99 ARG HA 1 1
15 10540 1 1 37 ARG HB2 H 2.617 -11.907 -6.275 1.00 . A A . 99 ARG HB2 1 1
15 10541 1 1 37 ARG HB3 H 3.956 -11.988 -5.145 1.00 . A A . 99 ARG HB3 1 1
15 10542 1 1 37 ARG HD2 H 1.055 -11.604 -4.470 1.00 . A A . 99 ARG HD2 1 1
15 10543 1 1 37 ARG HD3 H 2.316 -11.589 -3.239 1.00 . A A . 99 ARG HD3 1 1
15 10544 1 1 37 ARG HE H 1.405 -9.147 -2.979 1.00 . A A . 99 ARG HE 1 1
15 10545 1 1 37 ARG HG2 H 3.427 -9.753 -4.330 1.00 . A A . 99 ARG HG2 1 1
15 10546 1 1 37 ARG HG3 H 2.122 -9.617 -5.505 1.00 . A A . 99 ARG HG3 1 1
15 10547 1 1 37 ARG HH11 H -0.375 -12.190 -3.231 1.00 . A A . 99 ARG HH11 1 1
15 10548 1 1 37 ARG HH12 H -1.770 -11.619 -2.463 1.00 . A A . 99 ARG HH12 1 1
15 10549 1 1 37 ARG HH21 H -0.487 -8.354 -1.913 1.00 . A A . 99 ARG HH21 1 1
15 10550 1 1 37 ARG HH22 H -1.847 -9.364 -1.697 1.00 . A A . 99 ARG HH22 1 1
15 10551 1 1 37 ARG N N 4.811 -11.782 -7.692 1.00 . A A . 99 ARG N 1 1
15 10552 1 1 37 ARG NE N 0.962 -10.012 -3.130 1.00 . A A . 99 ARG NE 1 1
15 10553 1 1 37 ARG NH1 N -0.843 -11.420 -2.791 1.00 . A A . 99 ARG NH1 1 1
15 10554 1 1 37 ARG NH2 N -0.912 -9.254 -2.040 1.00 . A A . 99 ARG NH2 1 1
15 10555 1 1 37 ARG O O 6.514 -10.688 -5.938 1.00 . A A . 99 ARG O 1 1
15 10556 1 1 38 ILE C C 6.778 -8.482 -3.975 1.00 . A A . 100 ILE C 1 1
15 10557 1 1 38 ILE CA C 6.466 -7.961 -5.377 1.00 . A A . 100 ILE CA 1 1
15 10558 1 1 38 ILE CB C 6.085 -6.467 -5.284 1.00 . A A . 100 ILE CB 1 1
15 10559 1 1 38 ILE CD1 C 5.290 -4.507 -6.634 1.00 . A A . 100 ILE CD1 1 1
15 10560 1 1 38 ILE CG1 C 5.702 -5.942 -6.656 1.00 . A A . 100 ILE CG1 1 1
15 10561 1 1 38 ILE CG2 C 7.234 -5.635 -4.698 1.00 . A A . 100 ILE CG2 1 1
15 10562 1 1 38 ILE H H 4.552 -8.286 -6.211 1.00 . A A . 100 ILE H 1 1
15 10563 1 1 38 ILE HA H 7.335 -8.062 -6.009 1.00 . A A . 100 ILE HA 1 1
15 10564 1 1 38 ILE HB H 5.234 -6.378 -4.627 1.00 . A A . 100 ILE HB 1 1
15 10565 1 1 38 ILE HD11 H 6.119 -3.908 -6.288 1.00 . A A . 100 ILE HD11 1 1
15 10566 1 1 38 ILE HD12 H 4.450 -4.385 -5.965 1.00 . A A . 100 ILE HD12 1 1
15 10567 1 1 38 ILE HD13 H 5.011 -4.195 -7.629 1.00 . A A . 100 ILE HD13 1 1
15 10568 1 1 38 ILE HG12 H 6.545 -6.036 -7.324 1.00 . A A . 100 ILE HG12 1 1
15 10569 1 1 38 ILE HG13 H 4.876 -6.521 -7.039 1.00 . A A . 100 ILE HG13 1 1
15 10570 1 1 38 ILE HG21 H 6.949 -4.594 -4.690 1.00 . A A . 100 ILE HG21 1 1
15 10571 1 1 38 ILE HG22 H 8.120 -5.752 -5.305 1.00 . A A . 100 ILE HG22 1 1
15 10572 1 1 38 ILE HG23 H 7.424 -5.965 -3.687 1.00 . A A . 100 ILE HG23 1 1
15 10573 1 1 38 ILE N N 5.386 -8.742 -5.974 1.00 . A A . 100 ILE N 1 1
15 10574 1 1 38 ILE O O 5.865 -8.639 -3.160 1.00 . A A . 100 ILE O 1 1
15 10575 1 1 39 PRO C C 8.131 -8.307 -1.275 1.00 . A A . 101 PRO C 1 1
15 10576 1 1 39 PRO CA C 8.477 -9.285 -2.388 1.00 . A A . 101 PRO CA 1 1
15 10577 1 1 39 PRO CB C 9.998 -9.414 -2.503 1.00 . A A . 101 PRO CB 1 1
15 10578 1 1 39 PRO CD C 9.200 -8.702 -4.632 1.00 . A A . 101 PRO CD 1 1
15 10579 1 1 39 PRO CG C 10.275 -9.494 -3.955 1.00 . A A . 101 PRO CG 1 1
15 10580 1 1 39 PRO HA H 8.042 -10.250 -2.172 1.00 . A A . 101 PRO HA 1 1
15 10581 1 1 39 PRO HB2 H 10.474 -8.553 -2.054 1.00 . A A . 101 PRO HB2 1 1
15 10582 1 1 39 PRO HB3 H 10.327 -10.324 -2.027 1.00 . A A . 101 PRO HB3 1 1
15 10583 1 1 39 PRO HD2 H 9.509 -7.677 -4.771 1.00 . A A . 101 PRO HD2 1 1
15 10584 1 1 39 PRO HD3 H 8.955 -9.160 -5.578 1.00 . A A . 101 PRO HD3 1 1
15 10585 1 1 39 PRO HG2 H 11.248 -9.070 -4.158 1.00 . A A . 101 PRO HG2 1 1
15 10586 1 1 39 PRO HG3 H 10.229 -10.521 -4.282 1.00 . A A . 101 PRO HG3 1 1
15 10587 1 1 39 PRO N N 8.061 -8.792 -3.692 1.00 . A A . 101 PRO N 1 1
15 10588 1 1 39 PRO O O 8.351 -7.072 -1.403 1.00 . A A . 101 PRO O 1 1
15 10589 1 1 40 ALA C C 8.391 -7.280 1.522 1.00 . A A . 102 ALA C 1 1
15 10590 1 1 40 ALA CA C 7.233 -8.091 0.984 1.00 . A A . 102 ALA CA 1 1
15 10591 1 1 40 ALA CB C 6.681 -9.012 2.057 1.00 . A A . 102 ALA CB 1 1
15 10592 1 1 40 ALA H H 7.543 -9.832 -0.162 1.00 . A A . 102 ALA H 1 1
15 10593 1 1 40 ALA HA H 6.451 -7.410 0.684 1.00 . A A . 102 ALA HA 1 1
15 10594 1 1 40 ALA HB1 H 7.461 -9.683 2.385 1.00 . A A . 102 ALA HB1 1 1
15 10595 1 1 40 ALA HB2 H 5.860 -9.588 1.654 1.00 . A A . 102 ALA HB2 1 1
15 10596 1 1 40 ALA HB3 H 6.335 -8.426 2.895 1.00 . A A . 102 ALA HB3 1 1
15 10597 1 1 40 ALA N N 7.637 -8.854 -0.182 1.00 . A A . 102 ALA N 1 1
15 10598 1 1 40 ALA O O 8.190 -6.243 2.105 1.00 . A A . 102 ALA O 1 1
15 10599 1 1 41 ASP C C 10.875 -5.679 0.978 1.00 . A A . 103 ASP C 1 1
15 10600 1 1 41 ASP CA C 10.823 -7.043 1.660 1.00 . A A . 103 ASP CA 1 1
15 10601 1 1 41 ASP CB C 12.061 -7.856 1.280 1.00 . A A . 103 ASP CB 1 1
15 10602 1 1 41 ASP CG C 13.357 -7.133 1.588 1.00 . A A . 103 ASP CG 1 1
15 10603 1 1 41 ASP H H 9.675 -8.636 0.850 1.00 . A A . 103 ASP H 1 1
15 10604 1 1 41 ASP HA H 10.810 -6.894 2.728 1.00 . A A . 103 ASP HA 1 1
15 10605 1 1 41 ASP HB2 H 12.057 -8.787 1.826 1.00 . A A . 103 ASP HB2 1 1
15 10606 1 1 41 ASP HB3 H 12.030 -8.064 0.221 1.00 . A A . 103 ASP HB3 1 1
15 10607 1 1 41 ASP N N 9.606 -7.760 1.282 1.00 . A A . 103 ASP N 1 1
15 10608 1 1 41 ASP O O 11.139 -4.652 1.634 1.00 . A A . 103 ASP O 1 1
15 10609 1 1 41 ASP OD1 O 13.815 -7.186 2.744 1.00 . A A . 103 ASP OD1 1 1
15 10610 1 1 41 ASP OD2 O 13.951 -6.526 0.674 1.00 . A A . 103 ASP OD2 1 1
15 10611 1 1 42 VAL C C 9.395 -3.575 -0.692 1.00 . A A . 104 VAL C 1 1
15 10612 1 1 42 VAL CA C 10.560 -4.441 -1.101 1.00 . A A . 104 VAL CA 1 1
15 10613 1 1 42 VAL CB C 10.511 -4.724 -2.640 1.00 . A A . 104 VAL CB 1 1
15 10614 1 1 42 VAL CG1 C 10.444 -3.430 -3.445 1.00 . A A . 104 VAL CG1 1 1
15 10615 1 1 42 VAL CG2 C 11.729 -5.510 -3.068 1.00 . A A . 104 VAL CG2 1 1
15 10616 1 1 42 VAL H H 10.206 -6.484 -0.743 1.00 . A A . 104 VAL H 1 1
15 10617 1 1 42 VAL HA H 11.476 -3.918 -0.867 1.00 . A A . 104 VAL HA 1 1
15 10618 1 1 42 VAL HB H 9.633 -5.311 -2.863 1.00 . A A . 104 VAL HB 1 1
15 10619 1 1 42 VAL HG11 H 9.580 -2.859 -3.140 1.00 . A A . 104 VAL HG11 1 1
15 10620 1 1 42 VAL HG12 H 10.361 -3.669 -4.495 1.00 . A A . 104 VAL HG12 1 1
15 10621 1 1 42 VAL HG13 H 11.340 -2.853 -3.279 1.00 . A A . 104 VAL HG13 1 1
15 10622 1 1 42 VAL HG21 H 11.655 -5.729 -4.124 1.00 . A A . 104 VAL HG21 1 1
15 10623 1 1 42 VAL HG22 H 11.808 -6.423 -2.498 1.00 . A A . 104 VAL HG22 1 1
15 10624 1 1 42 VAL HG23 H 12.598 -4.888 -2.903 1.00 . A A . 104 VAL HG23 1 1
15 10625 1 1 42 VAL N N 10.536 -5.661 -0.319 1.00 . A A . 104 VAL N 1 1
15 10626 1 1 42 VAL O O 9.540 -2.386 -0.521 1.00 . A A . 104 VAL O 1 1
15 10627 1 1 43 ILE C C 7.253 -2.837 1.314 1.00 . A A . 105 ILE C 1 1
15 10628 1 1 43 ILE CA C 7.037 -3.499 -0.059 1.00 . A A . 105 ILE CA 1 1
15 10629 1 1 43 ILE CB C 5.824 -4.466 -0.001 1.00 . A A . 105 ILE CB 1 1
15 10630 1 1 43 ILE CD1 C 4.503 -6.131 -1.439 1.00 . A A . 105 ILE CD1 1 1
15 10631 1 1 43 ILE CG1 C 5.626 -5.121 -1.374 1.00 . A A . 105 ILE CG1 1 1
15 10632 1 1 43 ILE CG2 C 4.558 -3.725 0.437 1.00 . A A . 105 ILE CG2 1 1
15 10633 1 1 43 ILE H H 8.221 -5.178 -0.640 1.00 . A A . 105 ILE H 1 1
15 10634 1 1 43 ILE HA H 6.837 -2.728 -0.789 1.00 . A A . 105 ILE HA 1 1
15 10635 1 1 43 ILE HB H 6.041 -5.236 0.724 1.00 . A A . 105 ILE HB 1 1
15 10636 1 1 43 ILE HD11 H 3.561 -5.651 -1.216 1.00 . A A . 105 ILE HD11 1 1
15 10637 1 1 43 ILE HD12 H 4.691 -6.920 -0.726 1.00 . A A . 105 ILE HD12 1 1
15 10638 1 1 43 ILE HD13 H 4.478 -6.541 -2.439 1.00 . A A . 105 ILE HD13 1 1
15 10639 1 1 43 ILE HG12 H 5.417 -4.359 -2.109 1.00 . A A . 105 ILE HG12 1 1
15 10640 1 1 43 ILE HG13 H 6.539 -5.629 -1.646 1.00 . A A . 105 ILE HG13 1 1
15 10641 1 1 43 ILE HG21 H 3.732 -4.419 0.468 1.00 . A A . 105 ILE HG21 1 1
15 10642 1 1 43 ILE HG22 H 4.344 -2.926 -0.256 1.00 . A A . 105 ILE HG22 1 1
15 10643 1 1 43 ILE HG23 H 4.715 -3.308 1.420 1.00 . A A . 105 ILE HG23 1 1
15 10644 1 1 43 ILE N N 8.249 -4.207 -0.485 1.00 . A A . 105 ILE N 1 1
15 10645 1 1 43 ILE O O 6.841 -1.695 1.550 1.00 . A A . 105 ILE O 1 1
15 10646 1 1 44 ASP C C 9.169 -1.880 3.455 1.00 . A A . 106 ASP C 1 1
15 10647 1 1 44 ASP CA C 8.242 -3.071 3.524 1.00 . A A . 106 ASP CA 1 1
15 10648 1 1 44 ASP CB C 8.879 -4.203 4.335 1.00 . A A . 106 ASP CB 1 1
15 10649 1 1 44 ASP CG C 9.261 -3.813 5.736 1.00 . A A . 106 ASP CG 1 1
15 10650 1 1 44 ASP H H 8.277 -4.430 1.918 1.00 . A A . 106 ASP H 1 1
15 10651 1 1 44 ASP HA H 7.318 -2.772 3.993 1.00 . A A . 106 ASP HA 1 1
15 10652 1 1 44 ASP HB2 H 8.187 -5.029 4.396 1.00 . A A . 106 ASP HB2 1 1
15 10653 1 1 44 ASP HB3 H 9.767 -4.533 3.819 1.00 . A A . 106 ASP HB3 1 1
15 10654 1 1 44 ASP N N 7.947 -3.541 2.180 1.00 . A A . 106 ASP N 1 1
15 10655 1 1 44 ASP O O 8.914 -0.831 4.069 1.00 . A A . 106 ASP O 1 1
15 10656 1 1 44 ASP OD1 O 10.463 -3.841 6.061 1.00 . A A . 106 ASP OD1 1 1
15 10657 1 1 44 ASP OD2 O 8.364 -3.498 6.545 1.00 . A A . 106 ASP OD2 1 1
15 10658 1 1 45 ALA C C 10.500 0.234 1.793 1.00 . A A . 107 ALA C 1 1
15 10659 1 1 45 ALA CA C 11.173 -0.969 2.450 1.00 . A A . 107 ALA CA 1 1
15 10660 1 1 45 ALA CB C 12.305 -1.489 1.591 1.00 . A A . 107 ALA CB 1 1
15 10661 1 1 45 ALA H H 10.334 -2.878 2.190 1.00 . A A . 107 ALA H 1 1
15 10662 1 1 45 ALA HA H 11.570 -0.676 3.411 1.00 . A A . 107 ALA HA 1 1
15 10663 1 1 45 ALA HB1 H 12.736 -2.361 2.060 1.00 . A A . 107 ALA HB1 1 1
15 10664 1 1 45 ALA HB2 H 13.059 -0.725 1.483 1.00 . A A . 107 ALA HB2 1 1
15 10665 1 1 45 ALA HB3 H 11.909 -1.765 0.624 1.00 . A A . 107 ALA HB3 1 1
15 10666 1 1 45 ALA N N 10.207 -2.022 2.658 1.00 . A A . 107 ALA N 1 1
15 10667 1 1 45 ALA O O 10.760 1.375 2.152 1.00 . A A . 107 ALA O 1 1
15 10668 1 1 46 TYR C C 8.050 1.819 1.105 1.00 . A A . 108 TYR C 1 1
15 10669 1 1 46 TYR CA C 8.820 0.936 0.144 1.00 . A A . 108 TYR CA 1 1
15 10670 1 1 46 TYR CB C 7.863 0.228 -0.832 1.00 . A A . 108 TYR CB 1 1
15 10671 1 1 46 TYR CD1 C 5.543 1.137 -1.230 1.00 . A A . 108 TYR CD1 1 1
15 10672 1 1 46 TYR CD2 C 7.315 1.933 -2.596 1.00 . A A . 108 TYR CD2 1 1
15 10673 1 1 46 TYR CE1 C 4.648 1.937 -1.908 1.00 . A A . 108 TYR CE1 1 1
15 10674 1 1 46 TYR CE2 C 6.434 2.737 -3.276 1.00 . A A . 108 TYR CE2 1 1
15 10675 1 1 46 TYR CG C 6.891 1.121 -1.568 1.00 . A A . 108 TYR CG 1 1
15 10676 1 1 46 TYR CZ C 5.098 2.736 -2.932 1.00 . A A . 108 TYR CZ 1 1
15 10677 1 1 46 TYR H H 9.479 -0.999 0.617 1.00 . A A . 108 TYR H 1 1
15 10678 1 1 46 TYR HA H 9.502 1.546 -0.428 1.00 . A A . 108 TYR HA 1 1
15 10679 1 1 46 TYR HB2 H 8.451 -0.284 -1.580 1.00 . A A . 108 TYR HB2 1 1
15 10680 1 1 46 TYR HB3 H 7.294 -0.504 -0.276 1.00 . A A . 108 TYR HB3 1 1
15 10681 1 1 46 TYR HD1 H 5.197 0.507 -0.425 1.00 . A A . 108 TYR HD1 1 1
15 10682 1 1 46 TYR HD2 H 8.359 1.942 -2.870 1.00 . A A . 108 TYR HD2 1 1
15 10683 1 1 46 TYR HE1 H 3.604 1.935 -1.630 1.00 . A A . 108 TYR HE1 1 1
15 10684 1 1 46 TYR HE2 H 6.806 3.361 -4.076 1.00 . A A . 108 TYR HE2 1 1
15 10685 1 1 46 TYR HH H 3.585 3.873 -2.957 1.00 . A A . 108 TYR HH 1 1
15 10686 1 1 46 TYR N N 9.604 -0.055 0.861 1.00 . A A . 108 TYR N 1 1
15 10687 1 1 46 TYR O O 8.216 3.030 1.095 1.00 . A A . 108 TYR O 1 1
15 10688 1 1 46 TYR OH O 4.212 3.540 -3.613 1.00 . A A . 108 TYR OH 1 1
15 10689 1 1 47 HIS C C 7.294 2.625 3.988 1.00 . A A . 109 HIS C 1 1
15 10690 1 1 47 HIS CA C 6.446 1.981 2.903 1.00 . A A . 109 HIS CA 1 1
15 10691 1 1 47 HIS CB C 5.305 1.162 3.509 1.00 . A A . 109 HIS CB 1 1
15 10692 1 1 47 HIS CD2 C 3.914 -0.370 1.959 1.00 . A A . 109 HIS CD2 1 1
15 10693 1 1 47 HIS CE1 C 2.518 1.090 1.179 1.00 . A A . 109 HIS CE1 1 1
15 10694 1 1 47 HIS CG C 4.228 0.812 2.526 1.00 . A A . 109 HIS CG 1 1
15 10695 1 1 47 HIS H H 7.204 0.227 1.962 1.00 . A A . 109 HIS H 1 1
15 10696 1 1 47 HIS HA H 6.014 2.775 2.313 1.00 . A A . 109 HIS HA 1 1
15 10697 1 1 47 HIS HB2 H 5.707 0.243 3.906 1.00 . A A . 109 HIS HB2 1 1
15 10698 1 1 47 HIS HB3 H 4.852 1.726 4.312 1.00 . A A . 109 HIS HB3 1 1
15 10699 1 1 47 HIS HD1 H 3.300 2.696 2.187 1.00 . A A . 109 HIS HD1 1 1
15 10700 1 1 47 HIS HD2 H 4.419 -1.309 2.134 1.00 . A A . 109 HIS HD2 1 1
15 10701 1 1 47 HIS HE1 H 1.711 1.556 0.632 1.00 . A A . 109 HIS HE1 1 1
15 10702 1 1 47 HIS N N 7.250 1.211 1.967 1.00 . A A . 109 HIS N 1 1
15 10703 1 1 47 HIS ND1 N 3.329 1.729 2.012 1.00 . A A . 109 HIS ND1 1 1
15 10704 1 1 47 HIS NE2 N 2.827 -0.195 1.105 1.00 . A A . 109 HIS NE2 1 1
15 10705 1 1 47 HIS O O 6.915 3.653 4.560 1.00 . A A . 109 HIS O 1 1
15 10706 1 1 48 ALA C C 10.007 3.870 4.673 1.00 . A A . 110 ALA C 1 1
15 10707 1 1 48 ALA CA C 9.363 2.600 5.236 1.00 . A A . 110 ALA CA 1 1
15 10708 1 1 48 ALA CB C 10.438 1.585 5.612 1.00 . A A . 110 ALA CB 1 1
15 10709 1 1 48 ALA H H 8.664 1.179 3.836 1.00 . A A . 110 ALA H 1 1
15 10710 1 1 48 ALA HA H 8.802 2.856 6.122 1.00 . A A . 110 ALA HA 1 1
15 10711 1 1 48 ALA HB1 H 11.027 1.348 4.739 1.00 . A A . 110 ALA HB1 1 1
15 10712 1 1 48 ALA HB2 H 9.976 0.680 5.978 1.00 . A A . 110 ALA HB2 1 1
15 10713 1 1 48 ALA HB3 H 11.080 2.000 6.376 1.00 . A A . 110 ALA HB3 1 1
15 10714 1 1 48 ALA N N 8.440 2.032 4.271 1.00 . A A . 110 ALA N 1 1
15 10715 1 1 48 ALA O O 10.294 4.819 5.409 1.00 . A A . 110 ALA O 1 1
15 10716 1 1 49 ALA C C 9.837 6.077 2.297 1.00 . A A . 111 ALA C 1 1
15 10717 1 1 49 ALA CA C 10.843 4.988 2.695 1.00 . A A . 111 ALA CA 1 1
15 10718 1 1 49 ALA CB C 11.605 4.495 1.480 1.00 . A A . 111 ALA CB 1 1
15 10719 1 1 49 ALA H H 9.963 3.081 2.854 1.00 . A A . 111 ALA H 1 1
15 10720 1 1 49 ALA HA H 11.557 5.423 3.377 1.00 . A A . 111 ALA HA 1 1
15 10721 1 1 49 ALA HB1 H 12.141 5.321 1.035 1.00 . A A . 111 ALA HB1 1 1
15 10722 1 1 49 ALA HB2 H 10.912 4.086 0.761 1.00 . A A . 111 ALA HB2 1 1
15 10723 1 1 49 ALA HB3 H 12.308 3.729 1.773 1.00 . A A . 111 ALA HB3 1 1
15 10724 1 1 49 ALA N N 10.217 3.876 3.372 1.00 . A A . 111 ALA N 1 1
15 10725 1 1 49 ALA O O 10.071 7.267 2.550 1.00 . A A . 111 ALA O 1 1
15 10726 1 1 50 THR C C 6.509 6.646 2.119 1.00 . A A . 112 THR C 1 1
15 10727 1 1 50 THR CA C 7.778 6.666 1.234 1.00 . A A . 112 THR CA 1 1
15 10728 1 1 50 THR CB C 7.481 6.550 -0.320 1.00 . A A . 112 THR CB 1 1
15 10729 1 1 50 THR CG2 C 6.776 5.251 -0.690 1.00 . A A . 112 THR CG2 1 1
15 10730 1 1 50 THR H H 8.542 4.741 1.548 1.00 . A A . 112 THR H 1 1
15 10731 1 1 50 THR HA H 8.252 7.620 1.421 1.00 . A A . 112 THR HA 1 1
15 10732 1 1 50 THR HB H 8.432 6.587 -0.833 1.00 . A A . 112 THR HB 1 1
15 10733 1 1 50 THR HG1 H 5.893 7.345 -1.213 1.00 . A A . 112 THR HG1 1 1
15 10734 1 1 50 THR HG21 H 7.395 4.413 -0.404 1.00 . A A . 112 THR HG21 1 1
15 10735 1 1 50 THR HG22 H 6.597 5.227 -1.756 1.00 . A A . 112 THR HG22 1 1
15 10736 1 1 50 THR HG23 H 5.833 5.193 -0.167 1.00 . A A . 112 THR HG23 1 1
15 10737 1 1 50 THR N N 8.737 5.695 1.688 1.00 . A A . 112 THR N 1 1
15 10738 1 1 50 THR O O 6.311 7.608 2.912 1.00 . A A . 112 THR O 1 1
15 10739 1 1 50 THR OXT O 5.757 5.656 2.118 1.00 . A A . 112 THR OXT 1 1
15 10740 1 1 50 THR OG1 O 6.701 7.668 -0.791 1.00 . A A . 112 THR OG1 1 1
16 10741 1 1 3 MET C C 4.054 12.492 -14.975 1.00 . A A . 65 MET C 1 1
16 10742 1 1 3 MET CA C 4.452 11.128 -15.486 1.00 . A A . 65 MET CA 1 1
16 10743 1 1 3 MET CB C 3.272 10.458 -16.211 1.00 . A A . 65 MET CB 1 1
16 10744 1 1 3 MET CE C 4.342 9.409 -19.043 1.00 . A A . 65 MET CE 1 1
16 10745 1 1 3 MET CG C 2.837 11.165 -17.488 1.00 . A A . 65 MET CG 1 1
16 10746 1 1 3 MET H H 5.205 9.385 -14.623 1.00 . A A . 65 MET H 1 1
16 10747 1 1 3 MET HA H 5.288 11.236 -16.160 1.00 . A A . 65 MET HA 1 1
16 10748 1 1 3 MET HB2 H 3.542 9.445 -16.466 1.00 . A A . 65 MET HB2 1 1
16 10749 1 1 3 MET HB3 H 2.428 10.429 -15.540 1.00 . A A . 65 MET HB3 1 1
16 10750 1 1 3 MET HE1 H 5.083 9.265 -19.816 1.00 . A A . 65 MET HE1 1 1
16 10751 1 1 3 MET HE2 H 3.407 8.971 -19.356 1.00 . A A . 65 MET HE2 1 1
16 10752 1 1 3 MET HE3 H 4.681 8.931 -18.137 1.00 . A A . 65 MET HE3 1 1
16 10753 1 1 3 MET HG2 H 1.966 10.668 -17.889 1.00 . A A . 65 MET HG2 1 1
16 10754 1 1 3 MET HG3 H 2.584 12.187 -17.250 1.00 . A A . 65 MET HG3 1 1
16 10755 1 1 3 MET N N 4.880 10.328 -14.345 1.00 . A A . 65 MET N 1 1
16 10756 1 1 3 MET O O 4.716 13.487 -15.259 1.00 . A A . 65 MET O 1 1
16 10757 1 1 3 MET SD S 4.129 11.173 -18.752 1.00 . A A . 65 MET SD 1 1
16 10758 1 1 4 SER C C 1.792 13.260 -12.310 1.00 . A A . 66 SER C 1 1
16 10759 1 1 4 SER CA C 2.536 13.710 -13.564 1.00 . A A . 66 SER CA 1 1
16 10760 1 1 4 SER CB C 1.649 14.549 -14.501 1.00 . A A . 66 SER CB 1 1
16 10761 1 1 4 SER H H 2.427 11.730 -14.080 1.00 . A A . 66 SER H 1 1
16 10762 1 1 4 SER HA H 3.408 14.273 -13.271 1.00 . A A . 66 SER HA 1 1
16 10763 1 1 4 SER HB2 H 2.173 14.710 -15.432 1.00 . A A . 66 SER HB2 1 1
16 10764 1 1 4 SER HB3 H 0.735 14.008 -14.693 1.00 . A A . 66 SER HB3 1 1
16 10765 1 1 4 SER HG H 1.274 15.730 -12.985 1.00 . A A . 66 SER HG 1 1
16 10766 1 1 4 SER N N 2.983 12.528 -14.219 1.00 . A A . 66 SER N 1 1
16 10767 1 1 4 SER O O 0.581 13.045 -12.326 1.00 . A A . 66 SER O 1 1
16 10768 1 1 4 SER OG O 1.329 15.817 -13.945 1.00 . A A . 66 SER OG 1 1
16 10769 1 1 5 GLY C C 1.428 13.537 -9.134 1.00 . A A . 67 GLY C 1 1
16 10770 1 1 5 GLY CA C 2.017 12.492 -10.044 1.00 . A A . 67 GLY CA 1 1
16 10771 1 1 5 GLY H H 3.510 13.223 -11.324 1.00 . A A . 67 GLY H 1 1
16 10772 1 1 5 GLY HA2 H 1.245 11.775 -10.288 1.00 . A A . 67 GLY HA2 1 1
16 10773 1 1 5 GLY HA3 H 2.812 11.980 -9.523 1.00 . A A . 67 GLY HA3 1 1
16 10774 1 1 5 GLY N N 2.549 13.026 -11.265 1.00 . A A . 67 GLY N 1 1
16 10775 1 1 5 GLY O O 2.091 14.028 -8.200 1.00 . A A . 67 GLY O 1 1
16 10776 1 1 6 SER C C -1.840 14.211 -8.167 1.00 . A A . 68 SER C 1 1
16 10777 1 1 6 SER CA C -0.504 14.812 -8.584 1.00 . A A . 68 SER CA 1 1
16 10778 1 1 6 SER CB C -0.666 16.150 -9.316 1.00 . A A . 68 SER CB 1 1
16 10779 1 1 6 SER H H -0.226 13.508 -10.189 1.00 . A A . 68 SER H 1 1
16 10780 1 1 6 SER HA H 0.084 14.974 -7.692 1.00 . A A . 68 SER HA 1 1
16 10781 1 1 6 SER HB2 H -1.397 16.753 -8.799 1.00 . A A . 68 SER HB2 1 1
16 10782 1 1 6 SER HB3 H 0.278 16.671 -9.333 1.00 . A A . 68 SER HB3 1 1
16 10783 1 1 6 SER HG H -2.052 16.192 -10.710 1.00 . A A . 68 SER HG 1 1
16 10784 1 1 6 SER N N 0.215 13.888 -9.399 1.00 . A A . 68 SER N 1 1
16 10785 1 1 6 SER O O -2.012 13.800 -7.009 1.00 . A A . 68 SER O 1 1
16 10786 1 1 6 SER OG O -1.113 15.961 -10.661 1.00 . A A . 68 SER OG 1 1
16 10787 1 1 7 GLY C C -4.850 14.449 -7.901 1.00 . A A . 69 GLY C 1 1
16 10788 1 1 7 GLY CA C -4.058 13.565 -8.835 1.00 . A A . 69 GLY CA 1 1
16 10789 1 1 7 GLY H H -2.541 14.410 -10.020 1.00 . A A . 69 GLY H 1 1
16 10790 1 1 7 GLY HA2 H -4.598 13.463 -9.765 1.00 . A A . 69 GLY HA2 1 1
16 10791 1 1 7 GLY HA3 H -3.947 12.591 -8.382 1.00 . A A . 69 GLY HA3 1 1
16 10792 1 1 7 GLY N N -2.755 14.105 -9.111 1.00 . A A . 69 GLY N 1 1
16 10793 1 1 7 GLY O O -4.562 15.645 -7.764 1.00 . A A . 69 GLY O 1 1
16 10794 1 1 8 ARG C C -6.439 14.064 -4.955 1.00 . A A . 70 ARG C 1 1
16 10795 1 1 8 ARG CA C -6.651 14.621 -6.338 1.00 . A A . 70 ARG CA 1 1
16 10796 1 1 8 ARG CB C -8.155 14.623 -6.702 1.00 . A A . 70 ARG CB 1 1
16 10797 1 1 8 ARG CD C -8.033 14.676 -9.237 1.00 . A A . 70 ARG CD 1 1
16 10798 1 1 8 ARG CG C -8.529 15.375 -7.984 1.00 . A A . 70 ARG CG 1 1
16 10799 1 1 8 ARG CZ C -8.038 15.009 -11.695 1.00 . A A . 70 ARG CZ 1 1
16 10800 1 1 8 ARG H H -6.038 12.938 -7.431 1.00 . A A . 70 ARG H 1 1
16 10801 1 1 8 ARG HA H -6.283 15.637 -6.350 1.00 . A A . 70 ARG HA 1 1
16 10802 1 1 8 ARG HB2 H -8.472 13.598 -6.826 1.00 . A A . 70 ARG HB2 1 1
16 10803 1 1 8 ARG HB3 H -8.704 15.056 -5.880 1.00 . A A . 70 ARG HB3 1 1
16 10804 1 1 8 ARG HD2 H -6.967 14.536 -9.149 1.00 . A A . 70 ARG HD2 1 1
16 10805 1 1 8 ARG HD3 H -8.508 13.710 -9.316 1.00 . A A . 70 ARG HD3 1 1
16 10806 1 1 8 ARG HE H -8.676 16.340 -10.310 1.00 . A A . 70 ARG HE 1 1
16 10807 1 1 8 ARG HG2 H -9.605 15.450 -8.035 1.00 . A A . 70 ARG HG2 1 1
16 10808 1 1 8 ARG HG3 H -8.100 16.365 -7.940 1.00 . A A . 70 ARG HG3 1 1
16 10809 1 1 8 ARG HH11 H -7.442 13.116 -11.148 1.00 . A A . 70 ARG HH11 1 1
16 10810 1 1 8 ARG HH12 H -7.413 13.408 -12.824 1.00 . A A . 70 ARG HH12 1 1
16 10811 1 1 8 ARG HH21 H -8.609 16.741 -12.613 1.00 . A A . 70 ARG HH21 1 1
16 10812 1 1 8 ARG HH22 H -8.050 15.542 -13.673 1.00 . A A . 70 ARG HH22 1 1
16 10813 1 1 8 ARG N N -5.842 13.886 -7.274 1.00 . A A . 70 ARG N 1 1
16 10814 1 1 8 ARG NE N -8.299 15.441 -10.456 1.00 . A A . 70 ARG NE 1 1
16 10815 1 1 8 ARG NH1 N -7.594 13.760 -11.899 1.00 . A A . 70 ARG NH1 1 1
16 10816 1 1 8 ARG NH2 N -8.249 15.810 -12.726 1.00 . A A . 70 ARG NH2 1 1
16 10817 1 1 8 ARG O O -6.990 13.007 -4.595 1.00 . A A . 70 ARG O 1 1
16 10818 1 1 9 GLY C C -4.183 15.123 -2.346 1.00 . A A . 71 GLY C 1 1
16 10819 1 1 9 GLY CA C -5.306 14.307 -2.888 1.00 . A A . 71 GLY CA 1 1
16 10820 1 1 9 GLY H H -5.166 15.531 -4.550 1.00 . A A . 71 GLY H 1 1
16 10821 1 1 9 GLY HA2 H -6.183 14.449 -2.275 1.00 . A A . 71 GLY HA2 1 1
16 10822 1 1 9 GLY HA3 H -5.021 13.266 -2.884 1.00 . A A . 71 GLY HA3 1 1
16 10823 1 1 9 GLY N N -5.608 14.722 -4.213 1.00 . A A . 71 GLY N 1 1
16 10824 1 1 9 GLY O O -3.479 15.794 -3.119 1.00 . A A . 71 GLY O 1 1
16 10825 1 1 10 ARG C C -1.604 15.318 -0.776 1.00 . A A . 72 ARG C 1 1
16 10826 1 1 10 ARG CA C -2.971 15.871 -0.387 1.00 . A A . 72 ARG CA 1 1
16 10827 1 1 10 ARG CB C -3.131 15.818 1.145 1.00 . A A . 72 ARG CB 1 1
16 10828 1 1 10 ARG CD C -5.305 17.186 1.129 1.00 . A A . 72 ARG CD 1 1
16 10829 1 1 10 ARG CG C -4.568 15.962 1.675 1.00 . A A . 72 ARG CG 1 1
16 10830 1 1 10 ARG CZ C -7.821 17.180 1.149 1.00 . A A . 72 ARG CZ 1 1
16 10831 1 1 10 ARG H H -4.554 14.464 -0.519 1.00 . A A . 72 ARG H 1 1
16 10832 1 1 10 ARG HA H -3.052 16.891 -0.729 1.00 . A A . 72 ARG HA 1 1
16 10833 1 1 10 ARG HB2 H -2.745 14.872 1.495 1.00 . A A . 72 ARG HB2 1 1
16 10834 1 1 10 ARG HB3 H -2.534 16.609 1.571 1.00 . A A . 72 ARG HB3 1 1
16 10835 1 1 10 ARG HD2 H -4.719 18.071 1.326 1.00 . A A . 72 ARG HD2 1 1
16 10836 1 1 10 ARG HD3 H -5.436 17.067 0.065 1.00 . A A . 72 ARG HD3 1 1
16 10837 1 1 10 ARG HE H -6.585 17.560 2.714 1.00 . A A . 72 ARG HE 1 1
16 10838 1 1 10 ARG HG2 H -5.129 15.083 1.396 1.00 . A A . 72 ARG HG2 1 1
16 10839 1 1 10 ARG HG3 H -4.531 16.028 2.753 1.00 . A A . 72 ARG HG3 1 1
16 10840 1 1 10 ARG HH11 H -7.072 16.774 -0.721 1.00 . A A . 72 ARG HH11 1 1
16 10841 1 1 10 ARG HH12 H -8.759 16.769 -0.640 1.00 . A A . 72 ARG HH12 1 1
16 10842 1 1 10 ARG HH21 H -8.940 17.584 2.821 1.00 . A A . 72 ARG HH21 1 1
16 10843 1 1 10 ARG HH22 H -9.845 17.209 1.436 1.00 . A A . 72 ARG HH22 1 1
16 10844 1 1 10 ARG N N -3.995 15.073 -1.048 1.00 . A A . 72 ARG N 1 1
16 10845 1 1 10 ARG NE N -6.628 17.329 1.760 1.00 . A A . 72 ARG NE 1 1
16 10846 1 1 10 ARG NH1 N -7.890 16.886 -0.151 1.00 . A A . 72 ARG NH1 1 1
16 10847 1 1 10 ARG NH2 N -8.939 17.343 1.847 1.00 . A A . 72 ARG NH2 1 1
16 10848 1 1 10 ARG O O -0.714 16.045 -1.234 1.00 . A A . 72 ARG O 1 1
16 10849 1 1 11 GLY C C -0.637 11.938 -1.421 1.00 . A A . 73 GLY C 1 1
16 10850 1 1 11 GLY CA C -0.274 13.322 -0.988 1.00 . A A . 73 GLY CA 1 1
16 10851 1 1 11 GLY H H -2.199 13.523 -0.188 1.00 . A A . 73 GLY H 1 1
16 10852 1 1 11 GLY HA2 H 0.200 13.846 -1.805 1.00 . A A . 73 GLY HA2 1 1
16 10853 1 1 11 GLY HA3 H 0.404 13.263 -0.150 1.00 . A A . 73 GLY HA3 1 1
16 10854 1 1 11 GLY N N -1.467 14.028 -0.607 1.00 . A A . 73 GLY N 1 1
16 10855 1 1 11 GLY O O 0.163 10.998 -1.319 1.00 . A A . 73 GLY O 1 1
16 10856 1 1 12 ALA C C -1.740 9.995 -3.516 1.00 . A A . 74 ALA C 1 1
16 10857 1 1 12 ALA CA C -2.452 10.580 -2.332 1.00 . A A . 74 ALA CA 1 1
16 10858 1 1 12 ALA CB C -3.915 10.781 -2.663 1.00 . A A . 74 ALA CB 1 1
16 10859 1 1 12 ALA H H -2.374 12.655 -2.008 1.00 . A A . 74 ALA H 1 1
16 10860 1 1 12 ALA HA H -2.388 9.869 -1.521 1.00 . A A . 74 ALA HA 1 1
16 10861 1 1 12 ALA HB1 H -4.439 11.162 -1.800 1.00 . A A . 74 ALA HB1 1 1
16 10862 1 1 12 ALA HB2 H -4.336 9.833 -2.961 1.00 . A A . 74 ALA HB2 1 1
16 10863 1 1 12 ALA HB3 H -4.004 11.481 -3.481 1.00 . A A . 74 ALA HB3 1 1
16 10864 1 1 12 ALA N N -1.855 11.831 -1.914 1.00 . A A . 74 ALA N 1 1
16 10865 1 1 12 ALA O O -1.106 10.708 -4.310 1.00 . A A . 74 ALA O 1 1
16 10866 1 1 13 ILE C C -2.188 7.812 -5.814 1.00 . A A . 75 ILE C 1 1
16 10867 1 1 13 ILE CA C -1.220 7.981 -4.678 1.00 . A A . 75 ILE CA 1 1
16 10868 1 1 13 ILE CB C -0.767 6.608 -4.179 1.00 . A A . 75 ILE CB 1 1
16 10869 1 1 13 ILE CD1 C 0.363 5.520 -2.171 1.00 . A A . 75 ILE CD1 1 1
16 10870 1 1 13 ILE CG1 C 0.096 6.788 -2.936 1.00 . A A . 75 ILE CG1 1 1
16 10871 1 1 13 ILE CG2 C 0.011 5.864 -5.279 1.00 . A A . 75 ILE CG2 1 1
16 10872 1 1 13 ILE H H -2.423 8.229 -2.997 1.00 . A A . 75 ILE H 1 1
16 10873 1 1 13 ILE HA H -0.357 8.537 -5.013 1.00 . A A . 75 ILE HA 1 1
16 10874 1 1 13 ILE HB H -1.654 6.055 -3.921 1.00 . A A . 75 ILE HB 1 1
16 10875 1 1 13 ILE HD11 H 0.988 5.754 -1.322 1.00 . A A . 75 ILE HD11 1 1
16 10876 1 1 13 ILE HD12 H 0.840 4.794 -2.812 1.00 . A A . 75 ILE HD12 1 1
16 10877 1 1 13 ILE HD13 H -0.587 5.147 -1.817 1.00 . A A . 75 ILE HD13 1 1
16 10878 1 1 13 ILE HG12 H 1.044 7.200 -3.248 1.00 . A A . 75 ILE HG12 1 1
16 10879 1 1 13 ILE HG13 H -0.389 7.495 -2.279 1.00 . A A . 75 ILE HG13 1 1
16 10880 1 1 13 ILE HG21 H 0.324 4.898 -4.908 1.00 . A A . 75 ILE HG21 1 1
16 10881 1 1 13 ILE HG22 H 0.881 6.441 -5.557 1.00 . A A . 75 ILE HG22 1 1
16 10882 1 1 13 ILE HG23 H -0.623 5.731 -6.142 1.00 . A A . 75 ILE HG23 1 1
16 10883 1 1 13 ILE N N -1.857 8.713 -3.636 1.00 . A A . 75 ILE N 1 1
16 10884 1 1 13 ILE O O -3.166 7.048 -5.732 1.00 . A A . 75 ILE O 1 1
16 10885 1 1 14 ASP C C -1.913 7.867 -9.104 1.00 . A A . 76 ASP C 1 1
16 10886 1 1 14 ASP CA C -2.748 8.508 -8.023 1.00 . A A . 76 ASP CA 1 1
16 10887 1 1 14 ASP CB C -3.256 9.890 -8.426 1.00 . A A . 76 ASP CB 1 1
16 10888 1 1 14 ASP CG C -4.124 9.881 -9.677 1.00 . A A . 76 ASP CG 1 1
16 10889 1 1 14 ASP H H -1.192 9.167 -6.732 1.00 . A A . 76 ASP H 1 1
16 10890 1 1 14 ASP HA H -3.583 7.853 -7.818 1.00 . A A . 76 ASP HA 1 1
16 10891 1 1 14 ASP HB2 H -3.838 10.283 -7.607 1.00 . A A . 76 ASP HB2 1 1
16 10892 1 1 14 ASP HB3 H -2.397 10.521 -8.599 1.00 . A A . 76 ASP HB3 1 1
16 10893 1 1 14 ASP N N -1.957 8.560 -6.818 1.00 . A A . 76 ASP N 1 1
16 10894 1 1 14 ASP O O -1.332 8.528 -9.963 1.00 . A A . 76 ASP O 1 1
16 10895 1 1 14 ASP OD1 O -3.636 10.260 -10.761 1.00 . A A . 76 ASP OD1 1 1
16 10896 1 1 14 ASP OD2 O -5.324 9.503 -9.591 1.00 . A A . 76 ASP OD2 1 1
16 10897 1 1 15 ARG C C -1.343 4.306 -9.233 1.00 . A A . 77 ARG C 1 1
16 10898 1 1 15 ARG CA C -0.987 5.660 -9.739 1.00 . A A . 77 ARG CA 1 1
16 10899 1 1 15 ARG CB C 0.546 5.847 -9.540 1.00 . A A . 77 ARG CB 1 1
16 10900 1 1 15 ARG CD C 1.738 6.484 -11.709 1.00 . A A . 77 ARG CD 1 1
16 10901 1 1 15 ARG CG C 1.200 6.958 -10.348 1.00 . A A . 77 ARG CG 1 1
16 10902 1 1 15 ARG CZ C 0.477 6.105 -13.834 1.00 . A A . 77 ARG CZ 1 1
16 10903 1 1 15 ARG H H -2.238 6.197 -8.164 1.00 . A A . 77 ARG H 1 1
16 10904 1 1 15 ARG HA H -1.248 5.766 -10.781 1.00 . A A . 77 ARG HA 1 1
16 10905 1 1 15 ARG HB2 H 0.731 6.048 -8.495 1.00 . A A . 77 ARG HB2 1 1
16 10906 1 1 15 ARG HB3 H 1.028 4.913 -9.791 1.00 . A A . 77 ARG HB3 1 1
16 10907 1 1 15 ARG HD2 H 2.111 7.340 -12.250 1.00 . A A . 77 ARG HD2 1 1
16 10908 1 1 15 ARG HD3 H 2.562 5.812 -11.518 1.00 . A A . 77 ARG HD3 1 1
16 10909 1 1 15 ARG HE H 0.326 4.978 -12.200 1.00 . A A . 77 ARG HE 1 1
16 10910 1 1 15 ARG HG2 H 0.471 7.736 -10.516 1.00 . A A . 77 ARG HG2 1 1
16 10911 1 1 15 ARG HG3 H 2.018 7.358 -9.767 1.00 . A A . 77 ARG HG3 1 1
16 10912 1 1 15 ARG HH11 H 1.414 7.944 -13.862 1.00 . A A . 77 ARG HH11 1 1
16 10913 1 1 15 ARG HH12 H 0.667 7.480 -15.327 1.00 . A A . 77 ARG HH12 1 1
16 10914 1 1 15 ARG HH21 H -0.551 4.399 -14.141 1.00 . A A . 77 ARG HH21 1 1
16 10915 1 1 15 ARG HH22 H -0.478 5.425 -15.514 1.00 . A A . 77 ARG HH22 1 1
16 10916 1 1 15 ARG N N -1.763 6.590 -8.928 1.00 . A A . 77 ARG N 1 1
16 10917 1 1 15 ARG NE N 0.750 5.794 -12.560 1.00 . A A . 77 ARG NE 1 1
16 10918 1 1 15 ARG NH1 N 0.889 7.260 -14.371 1.00 . A A . 77 ARG NH1 1 1
16 10919 1 1 15 ARG NH2 N -0.233 5.263 -14.553 1.00 . A A . 77 ARG NH2 1 1
16 10920 1 1 15 ARG O O -2.008 4.196 -8.196 1.00 . A A . 77 ARG O 1 1
16 10921 1 1 16 GLU C C -0.125 1.732 -8.390 1.00 . A A . 78 GLU C 1 1
16 10922 1 1 16 GLU CA C -1.146 1.959 -9.492 1.00 . A A . 78 GLU CA 1 1
16 10923 1 1 16 GLU CB C -0.906 0.947 -10.628 1.00 . A A . 78 GLU CB 1 1
16 10924 1 1 16 GLU CD C -0.884 2.254 -12.826 1.00 . A A . 78 GLU CD 1 1
16 10925 1 1 16 GLU CG C -1.621 1.242 -11.954 1.00 . A A . 78 GLU CG 1 1
16 10926 1 1 16 GLU H H -0.622 3.439 -10.854 1.00 . A A . 78 GLU H 1 1
16 10927 1 1 16 GLU HA H -2.145 1.846 -9.104 1.00 . A A . 78 GLU HA 1 1
16 10928 1 1 16 GLU HB2 H 0.154 0.906 -10.828 1.00 . A A . 78 GLU HB2 1 1
16 10929 1 1 16 GLU HB3 H -1.223 -0.026 -10.279 1.00 . A A . 78 GLU HB3 1 1
16 10930 1 1 16 GLU HG2 H -1.718 0.320 -12.508 1.00 . A A . 78 GLU HG2 1 1
16 10931 1 1 16 GLU HG3 H -2.606 1.627 -11.733 1.00 . A A . 78 GLU HG3 1 1
16 10932 1 1 16 GLU N N -0.977 3.299 -9.947 1.00 . A A . 78 GLU N 1 1
16 10933 1 1 16 GLU O O 1.069 1.908 -8.627 1.00 . A A . 78 GLU O 1 1
16 10934 1 1 16 GLU OE1 O -0.202 1.842 -13.769 1.00 . A A . 78 GLU OE1 1 1
16 10935 1 1 16 GLU OE2 O -0.985 3.486 -12.578 1.00 . A A . 78 GLU OE2 1 1
16 10936 1 1 17 GLN C C 1.403 0.153 -6.352 1.00 . A A . 79 GLN C 1 1
16 10937 1 1 17 GLN CA C 0.321 1.175 -6.050 1.00 . A A . 79 GLN CA 1 1
16 10938 1 1 17 GLN CB C -0.434 0.794 -4.777 1.00 . A A . 79 GLN CB 1 1
16 10939 1 1 17 GLN CD C -1.875 1.532 -2.854 1.00 . A A . 79 GLN CD 1 1
16 10940 1 1 17 GLN CG C -1.297 1.903 -4.204 1.00 . A A . 79 GLN CG 1 1
16 10941 1 1 17 GLN H H -1.547 1.259 -7.073 1.00 . A A . 79 GLN H 1 1
16 10942 1 1 17 GLN HA H 0.815 2.121 -5.883 1.00 . A A . 79 GLN HA 1 1
16 10943 1 1 17 GLN HB2 H -1.072 -0.050 -4.993 1.00 . A A . 79 GLN HB2 1 1
16 10944 1 1 17 GLN HB3 H 0.285 0.503 -4.025 1.00 . A A . 79 GLN HB3 1 1
16 10945 1 1 17 GLN HE21 H -3.531 0.809 -3.690 1.00 . A A . 79 GLN HE21 1 1
16 10946 1 1 17 GLN HE22 H -3.429 0.726 -1.970 1.00 . A A . 79 GLN HE22 1 1
16 10947 1 1 17 GLN HG2 H -0.697 2.794 -4.090 1.00 . A A . 79 GLN HG2 1 1
16 10948 1 1 17 GLN HG3 H -2.113 2.101 -4.884 1.00 . A A . 79 GLN HG3 1 1
16 10949 1 1 17 GLN N N -0.581 1.379 -7.194 1.00 . A A . 79 GLN N 1 1
16 10950 1 1 17 GLN NE2 N -3.059 0.969 -2.845 1.00 . A A . 79 GLN NE2 1 1
16 10951 1 1 17 GLN O O 2.562 0.365 -6.028 1.00 . A A . 79 GLN O 1 1
16 10952 1 1 17 GLN OE1 O -1.256 1.770 -1.820 1.00 . A A . 79 GLN OE1 1 1
16 10953 1 1 18 SER C C 3.049 -1.375 -8.332 1.00 . A A . 80 SER C 1 1
16 10954 1 1 18 SER CA C 1.960 -1.944 -7.422 1.00 . A A . 80 SER CA 1 1
16 10955 1 1 18 SER CB C 1.184 -3.043 -8.127 1.00 . A A . 80 SER CB 1 1
16 10956 1 1 18 SER H H 0.089 -1.015 -7.296 1.00 . A A . 80 SER H 1 1
16 10957 1 1 18 SER HA H 2.422 -2.355 -6.538 1.00 . A A . 80 SER HA 1 1
16 10958 1 1 18 SER HB2 H 1.868 -3.559 -8.785 1.00 . A A . 80 SER HB2 1 1
16 10959 1 1 18 SER HB3 H 0.740 -3.721 -7.414 1.00 . A A . 80 SER HB3 1 1
16 10960 1 1 18 SER HG H -0.663 -2.909 -8.700 1.00 . A A . 80 SER HG 1 1
16 10961 1 1 18 SER N N 1.026 -0.910 -7.027 1.00 . A A . 80 SER N 1 1
16 10962 1 1 18 SER O O 4.245 -1.600 -8.125 1.00 . A A . 80 SER O 1 1
16 10963 1 1 18 SER OG O 0.163 -2.471 -8.944 1.00 . A A . 80 SER OG 1 1
16 10964 1 1 19 ALA C C 4.395 1.059 -9.557 1.00 . A A . 81 ALA C 1 1
16 10965 1 1 19 ALA CA C 3.508 0.021 -10.238 1.00 . A A . 81 ALA CA 1 1
16 10966 1 1 19 ALA CB C 2.709 0.634 -11.360 1.00 . A A . 81 ALA CB 1 1
16 10967 1 1 19 ALA H H 1.660 -0.425 -9.353 1.00 . A A . 81 ALA H 1 1
16 10968 1 1 19 ALA HA H 4.134 -0.756 -10.649 1.00 . A A . 81 ALA HA 1 1
16 10969 1 1 19 ALA HB1 H 3.365 1.003 -12.132 1.00 . A A . 81 ALA HB1 1 1
16 10970 1 1 19 ALA HB2 H 2.125 1.448 -10.962 1.00 . A A . 81 ALA HB2 1 1
16 10971 1 1 19 ALA HB3 H 2.055 -0.127 -11.759 1.00 . A A . 81 ALA HB3 1 1
16 10972 1 1 19 ALA N N 2.623 -0.593 -9.292 1.00 . A A . 81 ALA N 1 1
16 10973 1 1 19 ALA O O 5.563 1.196 -9.895 1.00 . A A . 81 ALA O 1 1
16 10974 1 1 20 ALA C C 5.661 2.114 -6.982 1.00 . A A . 82 ALA C 1 1
16 10975 1 1 20 ALA CA C 4.557 2.762 -7.810 1.00 . A A . 82 ALA CA 1 1
16 10976 1 1 20 ALA CB C 3.603 3.542 -6.917 1.00 . A A . 82 ALA CB 1 1
16 10977 1 1 20 ALA H H 2.883 1.596 -8.376 1.00 . A A . 82 ALA H 1 1
16 10978 1 1 20 ALA HA H 5.007 3.447 -8.514 1.00 . A A . 82 ALA HA 1 1
16 10979 1 1 20 ALA HB1 H 2.828 3.993 -7.518 1.00 . A A . 82 ALA HB1 1 1
16 10980 1 1 20 ALA HB2 H 4.146 4.312 -6.392 1.00 . A A . 82 ALA HB2 1 1
16 10981 1 1 20 ALA HB3 H 3.155 2.868 -6.201 1.00 . A A . 82 ALA HB3 1 1
16 10982 1 1 20 ALA N N 3.833 1.756 -8.578 1.00 . A A . 82 ALA N 1 1
16 10983 1 1 20 ALA O O 6.797 2.614 -6.943 1.00 . A A . 82 ALA O 1 1
16 10984 1 1 21 ILE C C 7.413 -0.265 -6.513 1.00 . A A . 83 ILE C 1 1
16 10985 1 1 21 ILE CA C 6.315 0.225 -5.574 1.00 . A A . 83 ILE CA 1 1
16 10986 1 1 21 ILE CB C 5.674 -0.980 -4.815 1.00 . A A . 83 ILE CB 1 1
16 10987 1 1 21 ILE CD1 C 3.864 -1.578 -3.088 1.00 . A A . 83 ILE CD1 1 1
16 10988 1 1 21 ILE CG1 C 4.597 -0.479 -3.839 1.00 . A A . 83 ILE CG1 1 1
16 10989 1 1 21 ILE CG2 C 6.746 -1.770 -4.055 1.00 . A A . 83 ILE CG2 1 1
16 10990 1 1 21 ILE H H 4.399 0.671 -6.367 1.00 . A A . 83 ILE H 1 1
16 10991 1 1 21 ILE HA H 6.764 0.899 -4.859 1.00 . A A . 83 ILE HA 1 1
16 10992 1 1 21 ILE HB H 5.214 -1.634 -5.540 1.00 . A A . 83 ILE HB 1 1
16 10993 1 1 21 ILE HD11 H 4.579 -2.156 -2.524 1.00 . A A . 83 ILE HD11 1 1
16 10994 1 1 21 ILE HD12 H 3.347 -2.216 -3.789 1.00 . A A . 83 ILE HD12 1 1
16 10995 1 1 21 ILE HD13 H 3.151 -1.131 -2.411 1.00 . A A . 83 ILE HD13 1 1
16 10996 1 1 21 ILE HG12 H 5.056 0.164 -3.102 1.00 . A A . 83 ILE HG12 1 1
16 10997 1 1 21 ILE HG13 H 3.866 0.090 -4.396 1.00 . A A . 83 ILE HG13 1 1
16 10998 1 1 21 ILE HG21 H 7.238 -1.118 -3.348 1.00 . A A . 83 ILE HG21 1 1
16 10999 1 1 21 ILE HG22 H 7.472 -2.160 -4.753 1.00 . A A . 83 ILE HG22 1 1
16 11000 1 1 21 ILE HG23 H 6.280 -2.587 -3.524 1.00 . A A . 83 ILE HG23 1 1
16 11001 1 1 21 ILE N N 5.333 0.985 -6.340 1.00 . A A . 83 ILE N 1 1
16 11002 1 1 21 ILE O O 8.596 -0.191 -6.190 1.00 . A A . 83 ILE O 1 1
16 11003 1 1 22 ARG C C 8.864 -0.016 -9.152 1.00 . A A . 84 ARG C 1 1
16 11004 1 1 22 ARG CA C 7.938 -1.148 -8.721 1.00 . A A . 84 ARG CA 1 1
16 11005 1 1 22 ARG CB C 7.207 -1.732 -9.913 1.00 . A A . 84 ARG CB 1 1
16 11006 1 1 22 ARG CD C 5.829 -3.599 -10.835 1.00 . A A . 84 ARG CD 1 1
16 11007 1 1 22 ARG CG C 6.615 -3.102 -9.647 1.00 . A A . 84 ARG CG 1 1
16 11008 1 1 22 ARG CZ C 6.183 -3.799 -13.303 1.00 . A A . 84 ARG CZ 1 1
16 11009 1 1 22 ARG H H 6.041 -0.750 -7.874 1.00 . A A . 84 ARG H 1 1
16 11010 1 1 22 ARG HA H 8.530 -1.931 -8.269 1.00 . A A . 84 ARG HA 1 1
16 11011 1 1 22 ARG HB2 H 6.401 -1.064 -10.180 1.00 . A A . 84 ARG HB2 1 1
16 11012 1 1 22 ARG HB3 H 7.894 -1.808 -10.741 1.00 . A A . 84 ARG HB3 1 1
16 11013 1 1 22 ARG HD2 H 5.491 -4.602 -10.620 1.00 . A A . 84 ARG HD2 1 1
16 11014 1 1 22 ARG HD3 H 4.980 -2.943 -10.968 1.00 . A A . 84 ARG HD3 1 1
16 11015 1 1 22 ARG HE H 7.595 -3.416 -11.902 1.00 . A A . 84 ARG HE 1 1
16 11016 1 1 22 ARG HG2 H 7.418 -3.796 -9.443 1.00 . A A . 84 ARG HG2 1 1
16 11017 1 1 22 ARG HG3 H 5.963 -3.042 -8.785 1.00 . A A . 84 ARG HG3 1 1
16 11018 1 1 22 ARG HH11 H 4.272 -4.303 -12.755 1.00 . A A . 84 ARG HH11 1 1
16 11019 1 1 22 ARG HH12 H 4.535 -4.286 -14.431 1.00 . A A . 84 ARG HH12 1 1
16 11020 1 1 22 ARG HH21 H 7.978 -3.423 -14.209 1.00 . A A . 84 ARG HH21 1 1
16 11021 1 1 22 ARG HH22 H 6.723 -3.801 -15.286 1.00 . A A . 84 ARG HH22 1 1
16 11022 1 1 22 ARG N N 7.007 -0.711 -7.696 1.00 . A A . 84 ARG N 1 1
16 11023 1 1 22 ARG NE N 6.641 -3.605 -12.057 1.00 . A A . 84 ARG NE 1 1
16 11024 1 1 22 ARG NH1 N 4.916 -4.157 -13.512 1.00 . A A . 84 ARG NH1 1 1
16 11025 1 1 22 ARG NH2 N 7.012 -3.668 -14.335 1.00 . A A . 84 ARG NH2 1 1
16 11026 1 1 22 ARG O O 10.057 -0.216 -9.279 1.00 . A A . 84 ARG O 1 1
16 11027 1 1 23 GLU C C 10.130 2.651 -8.646 1.00 . A A . 85 GLU C 1 1
16 11028 1 1 23 GLU CA C 9.077 2.367 -9.696 1.00 . A A . 85 GLU CA 1 1
16 11029 1 1 23 GLU CB C 8.168 3.588 -9.825 1.00 . A A . 85 GLU CB 1 1
16 11030 1 1 23 GLU CD C 8.081 3.704 -12.320 1.00 . A A . 85 GLU CD 1 1
16 11031 1 1 23 GLU CG C 7.286 3.596 -11.050 1.00 . A A . 85 GLU CG 1 1
16 11032 1 1 23 GLU H H 7.327 1.256 -9.251 1.00 . A A . 85 GLU H 1 1
16 11033 1 1 23 GLU HA H 9.558 2.189 -10.646 1.00 . A A . 85 GLU HA 1 1
16 11034 1 1 23 GLU HB2 H 7.531 3.628 -8.954 1.00 . A A . 85 GLU HB2 1 1
16 11035 1 1 23 GLU HB3 H 8.785 4.474 -9.845 1.00 . A A . 85 GLU HB3 1 1
16 11036 1 1 23 GLU HG2 H 6.718 2.677 -11.074 1.00 . A A . 85 GLU HG2 1 1
16 11037 1 1 23 GLU HG3 H 6.610 4.436 -10.990 1.00 . A A . 85 GLU HG3 1 1
16 11038 1 1 23 GLU N N 8.302 1.175 -9.343 1.00 . A A . 85 GLU N 1 1
16 11039 1 1 23 GLU O O 11.299 2.869 -8.966 1.00 . A A . 85 GLU O 1 1
16 11040 1 1 23 GLU OE1 O 8.575 4.813 -12.632 1.00 . A A . 85 GLU OE1 1 1
16 11041 1 1 23 GLU OE2 O 8.192 2.716 -13.054 1.00 . A A . 85 GLU OE2 1 1
16 11042 1 1 24 TRP C C 11.672 1.792 -6.222 1.00 . A A . 86 TRP C 1 1
16 11043 1 1 24 TRP CA C 10.581 2.865 -6.274 1.00 . A A . 86 TRP CA 1 1
16 11044 1 1 24 TRP CB C 9.721 2.866 -5.007 1.00 . A A . 86 TRP CB 1 1
16 11045 1 1 24 TRP CD1 C 10.614 4.296 -3.085 1.00 . A A . 86 TRP CD1 1 1
16 11046 1 1 24 TRP CD2 C 11.104 2.129 -2.938 1.00 . A A . 86 TRP CD2 1 1
16 11047 1 1 24 TRP CE2 C 11.662 2.785 -1.833 1.00 . A A . 86 TRP CE2 1 1
16 11048 1 1 24 TRP CE3 C 11.271 0.756 -3.072 1.00 . A A . 86 TRP CE3 1 1
16 11049 1 1 24 TRP CG C 10.454 3.111 -3.731 1.00 . A A . 86 TRP CG 1 1
16 11050 1 1 24 TRP CH2 C 12.533 0.762 -1.017 1.00 . A A . 86 TRP CH2 1 1
16 11051 1 1 24 TRP CZ2 C 12.381 2.109 -0.862 1.00 . A A . 86 TRP CZ2 1 1
16 11052 1 1 24 TRP CZ3 C 11.984 0.084 -2.109 1.00 . A A . 86 TRP CZ3 1 1
16 11053 1 1 24 TRP H H 8.789 2.346 -7.185 1.00 . A A . 86 TRP H 1 1
16 11054 1 1 24 TRP HA H 11.029 3.838 -6.403 1.00 . A A . 86 TRP HA 1 1
16 11055 1 1 24 TRP HB2 H 8.967 3.634 -5.099 1.00 . A A . 86 TRP HB2 1 1
16 11056 1 1 24 TRP HB3 H 9.233 1.906 -4.938 1.00 . A A . 86 TRP HB3 1 1
16 11057 1 1 24 TRP HD1 H 10.222 5.242 -3.427 1.00 . A A . 86 TRP HD1 1 1
16 11058 1 1 24 TRP HE1 H 11.589 4.832 -1.325 1.00 . A A . 86 TRP HE1 1 1
16 11059 1 1 24 TRP HE3 H 10.838 0.250 -3.927 1.00 . A A . 86 TRP HE3 1 1
16 11060 1 1 24 TRP HH2 H 13.088 0.196 -0.284 1.00 . A A . 86 TRP HH2 1 1
16 11061 1 1 24 TRP HZ2 H 12.810 2.619 -0.013 1.00 . A A . 86 TRP HZ2 1 1
16 11062 1 1 24 TRP HZ3 H 12.130 -0.983 -2.191 1.00 . A A . 86 TRP HZ3 1 1
16 11063 1 1 24 TRP N N 9.716 2.598 -7.392 1.00 . A A . 86 TRP N 1 1
16 11064 1 1 24 TRP NE1 N 11.348 4.110 -1.946 1.00 . A A . 86 TRP NE1 1 1
16 11065 1 1 24 TRP O O 12.865 2.091 -6.027 1.00 . A A . 86 TRP O 1 1
16 11066 1 1 25 ALA C C 13.203 -0.401 -7.533 1.00 . A A . 87 ALA C 1 1
16 11067 1 1 25 ALA CA C 12.142 -0.591 -6.471 1.00 . A A . 87 ALA CA 1 1
16 11068 1 1 25 ALA CB C 11.349 -1.854 -6.746 1.00 . A A . 87 ALA CB 1 1
16 11069 1 1 25 ALA H H 10.290 0.402 -6.563 1.00 . A A . 87 ALA H 1 1
16 11070 1 1 25 ALA HA H 12.614 -0.685 -5.505 1.00 . A A . 87 ALA HA 1 1
16 11071 1 1 25 ALA HB1 H 10.597 -1.975 -5.980 1.00 . A A . 87 ALA HB1 1 1
16 11072 1 1 25 ALA HB2 H 12.002 -2.713 -6.759 1.00 . A A . 87 ALA HB2 1 1
16 11073 1 1 25 ALA HB3 H 10.862 -1.770 -7.707 1.00 . A A . 87 ALA HB3 1 1
16 11074 1 1 25 ALA N N 11.256 0.553 -6.438 1.00 . A A . 87 ALA N 1 1
16 11075 1 1 25 ALA O O 14.388 -0.587 -7.271 1.00 . A A . 87 ALA O 1 1
16 11076 1 1 26 ARG C C 14.666 1.384 -9.497 1.00 . A A . 88 ARG C 1 1
16 11077 1 1 26 ARG CA C 13.667 0.266 -9.836 1.00 . A A . 88 ARG CA 1 1
16 11078 1 1 26 ARG CB C 12.875 0.646 -11.103 1.00 . A A . 88 ARG CB 1 1
16 11079 1 1 26 ARG CD C 12.613 -1.508 -12.500 1.00 . A A . 88 ARG CD 1 1
16 11080 1 1 26 ARG CG C 11.925 -0.421 -11.663 1.00 . A A . 88 ARG CG 1 1
16 11081 1 1 26 ARG CZ C 13.605 -3.682 -11.778 1.00 . A A . 88 ARG CZ 1 1
16 11082 1 1 26 ARG H H 11.804 0.168 -8.816 1.00 . A A . 88 ARG H 1 1
16 11083 1 1 26 ARG HA H 14.196 -0.658 -10.006 1.00 . A A . 88 ARG HA 1 1
16 11084 1 1 26 ARG HB2 H 12.285 1.522 -10.880 1.00 . A A . 88 ARG HB2 1 1
16 11085 1 1 26 ARG HB3 H 13.586 0.902 -11.875 1.00 . A A . 88 ARG HB3 1 1
16 11086 1 1 26 ARG HD2 H 11.856 -2.158 -12.910 1.00 . A A . 88 ARG HD2 1 1
16 11087 1 1 26 ARG HD3 H 13.124 -1.023 -13.320 1.00 . A A . 88 ARG HD3 1 1
16 11088 1 1 26 ARG HE H 14.306 -1.832 -11.325 1.00 . A A . 88 ARG HE 1 1
16 11089 1 1 26 ARG HG2 H 11.431 -0.906 -10.834 1.00 . A A . 88 ARG HG2 1 1
16 11090 1 1 26 ARG HG3 H 11.181 0.071 -12.272 1.00 . A A . 88 ARG HG3 1 1
16 11091 1 1 26 ARG HH11 H 11.759 -3.925 -12.630 1.00 . A A . 88 ARG HH11 1 1
16 11092 1 1 26 ARG HH12 H 12.553 -5.377 -12.292 1.00 . A A . 88 ARG HH12 1 1
16 11093 1 1 26 ARG HH21 H 15.415 -3.851 -10.849 1.00 . A A . 88 ARG HH21 1 1
16 11094 1 1 26 ARG HH22 H 14.698 -5.337 -11.283 1.00 . A A . 88 ARG HH22 1 1
16 11095 1 1 26 ARG N N 12.773 0.024 -8.711 1.00 . A A . 88 ARG N 1 1
16 11096 1 1 26 ARG NE N 13.585 -2.334 -11.768 1.00 . A A . 88 ARG NE 1 1
16 11097 1 1 26 ARG NH1 N 12.577 -4.371 -12.263 1.00 . A A . 88 ARG NH1 1 1
16 11098 1 1 26 ARG NH2 N 14.637 -4.335 -11.261 1.00 . A A . 88 ARG NH2 1 1
16 11099 1 1 26 ARG O O 15.841 1.301 -9.842 1.00 . A A . 88 ARG O 1 1
16 11100 1 1 27 ARG C C 16.141 3.090 -7.466 1.00 . A A . 89 ARG C 1 1
16 11101 1 1 27 ARG CA C 15.033 3.559 -8.396 1.00 . A A . 89 ARG CA 1 1
16 11102 1 1 27 ARG CB C 14.211 4.624 -7.655 1.00 . A A . 89 ARG CB 1 1
16 11103 1 1 27 ARG CD C 13.637 6.124 -9.591 1.00 . A A . 89 ARG CD 1 1
16 11104 1 1 27 ARG CG C 13.104 5.278 -8.458 1.00 . A A . 89 ARG CG 1 1
16 11105 1 1 27 ARG CZ C 12.486 8.068 -10.646 1.00 . A A . 89 ARG CZ 1 1
16 11106 1 1 27 ARG H H 13.227 2.420 -8.578 1.00 . A A . 89 ARG H 1 1
16 11107 1 1 27 ARG HA H 15.466 3.998 -9.280 1.00 . A A . 89 ARG HA 1 1
16 11108 1 1 27 ARG HB2 H 13.762 4.168 -6.786 1.00 . A A . 89 ARG HB2 1 1
16 11109 1 1 27 ARG HB3 H 14.888 5.396 -7.320 1.00 . A A . 89 ARG HB3 1 1
16 11110 1 1 27 ARG HD2 H 14.302 6.872 -9.188 1.00 . A A . 89 ARG HD2 1 1
16 11111 1 1 27 ARG HD3 H 14.183 5.492 -10.276 1.00 . A A . 89 ARG HD3 1 1
16 11112 1 1 27 ARG HE H 11.801 6.168 -10.548 1.00 . A A . 89 ARG HE 1 1
16 11113 1 1 27 ARG HG2 H 12.473 4.506 -8.874 1.00 . A A . 89 ARG HG2 1 1
16 11114 1 1 27 ARG HG3 H 12.514 5.899 -7.800 1.00 . A A . 89 ARG HG3 1 1
16 11115 1 1 27 ARG HH11 H 14.316 8.574 -9.877 1.00 . A A . 89 ARG HH11 1 1
16 11116 1 1 27 ARG HH12 H 13.453 9.859 -10.600 1.00 . A A . 89 ARG HH12 1 1
16 11117 1 1 27 ARG HH21 H 10.629 7.961 -11.490 1.00 . A A . 89 ARG HH21 1 1
16 11118 1 1 27 ARG HH22 H 11.327 9.513 -11.512 1.00 . A A . 89 ARG HH22 1 1
16 11119 1 1 27 ARG N N 14.184 2.420 -8.804 1.00 . A A . 89 ARG N 1 1
16 11120 1 1 27 ARG NE N 12.541 6.772 -10.314 1.00 . A A . 89 ARG NE 1 1
16 11121 1 1 27 ARG NH1 N 13.492 8.885 -10.352 1.00 . A A . 89 ARG NH1 1 1
16 11122 1 1 27 ARG NH2 N 11.413 8.543 -11.260 1.00 . A A . 89 ARG NH2 1 1
16 11123 1 1 27 ARG O O 17.306 3.439 -7.633 1.00 . A A . 89 ARG O 1 1
16 11124 1 1 28 ASN C C 17.576 0.660 -6.006 1.00 . A A . 90 ASN C 1 1
16 11125 1 1 28 ASN CA C 16.679 1.777 -5.497 1.00 . A A . 90 ASN CA 1 1
16 11126 1 1 28 ASN CB C 15.899 1.338 -4.256 1.00 . A A . 90 ASN CB 1 1
16 11127 1 1 28 ASN CG C 15.373 2.507 -3.439 1.00 . A A . 90 ASN CG 1 1
16 11128 1 1 28 ASN H H 14.823 1.976 -6.514 1.00 . A A . 90 ASN H 1 1
16 11129 1 1 28 ASN HA H 17.310 2.608 -5.219 1.00 . A A . 90 ASN HA 1 1
16 11130 1 1 28 ASN HB2 H 15.042 0.784 -4.608 1.00 . A A . 90 ASN HB2 1 1
16 11131 1 1 28 ASN HB3 H 16.516 0.712 -3.630 1.00 . A A . 90 ASN HB3 1 1
16 11132 1 1 28 ASN HD21 H 13.751 2.645 -4.579 1.00 . A A . 90 ASN HD21 1 1
16 11133 1 1 28 ASN HD22 H 13.871 3.796 -3.320 1.00 . A A . 90 ASN HD22 1 1
16 11134 1 1 28 ASN N N 15.764 2.263 -6.522 1.00 . A A . 90 ASN N 1 1
16 11135 1 1 28 ASN ND2 N 14.230 3.022 -3.807 1.00 . A A . 90 ASN ND2 1 1
16 11136 1 1 28 ASN O O 18.699 0.498 -5.540 1.00 . A A . 90 ASN O 1 1
16 11137 1 1 28 ASN OD1 O 16.013 2.961 -2.488 1.00 . A A . 90 ASN OD1 1 1
16 11138 1 1 29 GLY C C 17.424 -2.514 -7.066 1.00 . A A . 91 GLY C 1 1
16 11139 1 1 29 GLY CA C 17.894 -1.156 -7.526 1.00 . A A . 91 GLY CA 1 1
16 11140 1 1 29 GLY H H 16.189 0.075 -7.306 1.00 . A A . 91 GLY H 1 1
16 11141 1 1 29 GLY HA2 H 17.836 -1.113 -8.602 1.00 . A A . 91 GLY HA2 1 1
16 11142 1 1 29 GLY HA3 H 18.921 -1.022 -7.221 1.00 . A A . 91 GLY HA3 1 1
16 11143 1 1 29 GLY N N 17.097 -0.087 -6.966 1.00 . A A . 91 GLY N 1 1
16 11144 1 1 29 GLY O O 18.176 -3.495 -7.102 1.00 . A A . 91 GLY O 1 1
16 11145 1 1 30 HIS C C 15.164 -4.611 -7.400 1.00 . A A . 92 HIS C 1 1
16 11146 1 1 30 HIS CA C 15.595 -3.817 -6.203 1.00 . A A . 92 HIS CA 1 1
16 11147 1 1 30 HIS CB C 14.400 -3.575 -5.285 1.00 . A A . 92 HIS CB 1 1
16 11148 1 1 30 HIS CD2 C 14.643 -1.751 -3.481 1.00 . A A . 92 HIS CD2 1 1
16 11149 1 1 30 HIS CE1 C 15.469 -2.930 -1.876 1.00 . A A . 92 HIS CE1 1 1
16 11150 1 1 30 HIS CG C 14.747 -3.011 -3.943 1.00 . A A . 92 HIS CG 1 1
16 11151 1 1 30 HIS H H 15.616 -1.779 -6.681 1.00 . A A . 92 HIS H 1 1
16 11152 1 1 30 HIS HA H 16.353 -4.365 -5.665 1.00 . A A . 92 HIS HA 1 1
16 11153 1 1 30 HIS HB2 H 13.767 -2.852 -5.779 1.00 . A A . 92 HIS HB2 1 1
16 11154 1 1 30 HIS HB3 H 13.854 -4.495 -5.151 1.00 . A A . 92 HIS HB3 1 1
16 11155 1 1 30 HIS HD1 H 15.466 -4.712 -2.907 1.00 . A A . 92 HIS HD1 1 1
16 11156 1 1 30 HIS HD2 H 14.246 -0.912 -4.031 1.00 . A A . 92 HIS HD2 1 1
16 11157 1 1 30 HIS HE1 H 15.883 -3.235 -0.926 1.00 . A A . 92 HIS HE1 1 1
16 11158 1 1 30 HIS N N 16.182 -2.581 -6.649 1.00 . A A . 92 HIS N 1 1
16 11159 1 1 30 HIS ND1 N 15.273 -3.748 -2.907 1.00 . A A . 92 HIS ND1 1 1
16 11160 1 1 30 HIS NE2 N 15.103 -1.697 -2.169 1.00 . A A . 92 HIS NE2 1 1
16 11161 1 1 30 HIS O O 14.487 -4.088 -8.292 1.00 . A A . 92 HIS O 1 1
16 11162 1 1 31 ASN C C 13.858 -7.284 -8.461 1.00 . A A . 93 ASN C 1 1
16 11163 1 1 31 ASN CA C 15.241 -6.689 -8.578 1.00 . A A . 93 ASN CA 1 1
16 11164 1 1 31 ASN CB C 16.303 -7.776 -8.848 1.00 . A A . 93 ASN CB 1 1
16 11165 1 1 31 ASN CG C 17.616 -7.237 -9.429 1.00 . A A . 93 ASN CG 1 1
16 11166 1 1 31 ASN H H 16.066 -6.211 -6.682 1.00 . A A . 93 ASN H 1 1
16 11167 1 1 31 ASN HA H 15.219 -6.022 -9.427 1.00 . A A . 93 ASN HA 1 1
16 11168 1 1 31 ASN HB2 H 16.530 -8.277 -7.919 1.00 . A A . 93 ASN HB2 1 1
16 11169 1 1 31 ASN HB3 H 15.894 -8.498 -9.540 1.00 . A A . 93 ASN HB3 1 1
16 11170 1 1 31 ASN HD21 H 17.474 -5.533 -8.409 1.00 . A A . 93 ASN HD21 1 1
16 11171 1 1 31 ASN HD22 H 18.852 -5.689 -9.414 1.00 . A A . 93 ASN HD22 1 1
16 11172 1 1 31 ASN N N 15.562 -5.850 -7.444 1.00 . A A . 93 ASN N 1 1
16 11173 1 1 31 ASN ND2 N 18.014 -6.046 -9.047 1.00 . A A . 93 ASN ND2 1 1
16 11174 1 1 31 ASN O O 13.655 -8.329 -7.833 1.00 . A A . 93 ASN O 1 1
16 11175 1 1 31 ASN OD1 O 18.283 -7.915 -10.211 1.00 . A A . 93 ASN OD1 1 1
16 11176 1 1 32 VAL C C 11.259 -7.577 -10.413 1.00 . A A . 94 VAL C 1 1
16 11177 1 1 32 VAL CA C 11.541 -7.016 -9.032 1.00 . A A . 94 VAL CA 1 1
16 11178 1 1 32 VAL CB C 10.545 -5.871 -8.687 1.00 . A A . 94 VAL CB 1 1
16 11179 1 1 32 VAL CG1 C 9.098 -6.350 -8.760 1.00 . A A . 94 VAL CG1 1 1
16 11180 1 1 32 VAL CG2 C 10.840 -5.323 -7.302 1.00 . A A . 94 VAL CG2 1 1
16 11181 1 1 32 VAL H H 13.127 -5.691 -9.365 1.00 . A A . 94 VAL H 1 1
16 11182 1 1 32 VAL HA H 11.436 -7.810 -8.306 1.00 . A A . 94 VAL HA 1 1
16 11183 1 1 32 VAL HB H 10.680 -5.073 -9.402 1.00 . A A . 94 VAL HB 1 1
16 11184 1 1 32 VAL HG11 H 8.879 -6.696 -9.759 1.00 . A A . 94 VAL HG11 1 1
16 11185 1 1 32 VAL HG12 H 8.447 -5.526 -8.512 1.00 . A A . 94 VAL HG12 1 1
16 11186 1 1 32 VAL HG13 H 8.949 -7.152 -8.053 1.00 . A A . 94 VAL HG13 1 1
16 11187 1 1 32 VAL HG21 H 10.726 -6.113 -6.574 1.00 . A A . 94 VAL HG21 1 1
16 11188 1 1 32 VAL HG22 H 10.155 -4.518 -7.076 1.00 . A A . 94 VAL HG22 1 1
16 11189 1 1 32 VAL HG23 H 11.856 -4.957 -7.273 1.00 . A A . 94 VAL HG23 1 1
16 11190 1 1 32 VAL N N 12.904 -6.568 -8.989 1.00 . A A . 94 VAL N 1 1
16 11191 1 1 32 VAL O O 11.324 -6.858 -11.419 1.00 . A A . 94 VAL O 1 1
16 11192 1 1 33 SER C C 9.281 -9.398 -12.063 1.00 . A A . 95 SER C 1 1
16 11193 1 1 33 SER CA C 10.750 -9.543 -11.683 1.00 . A A . 95 SER CA 1 1
16 11194 1 1 33 SER CB C 11.113 -11.034 -11.509 1.00 . A A . 95 SER CB 1 1
16 11195 1 1 33 SER H H 10.978 -9.359 -9.618 1.00 . A A . 95 SER H 1 1
16 11196 1 1 33 SER HA H 11.374 -9.123 -12.456 1.00 . A A . 95 SER HA 1 1
16 11197 1 1 33 SER HB2 H 12.133 -11.119 -11.169 1.00 . A A . 95 SER HB2 1 1
16 11198 1 1 33 SER HB3 H 10.459 -11.464 -10.764 1.00 . A A . 95 SER HB3 1 1
16 11199 1 1 33 SER HG H 11.859 -12.031 -12.998 1.00 . A A . 95 SER HG 1 1
16 11200 1 1 33 SER N N 11.004 -8.853 -10.455 1.00 . A A . 95 SER N 1 1
16 11201 1 1 33 SER O O 8.434 -9.059 -11.220 1.00 . A A . 95 SER O 1 1
16 11202 1 1 33 SER OG O 10.969 -11.773 -12.724 1.00 . A A . 95 SER OG 1 1
16 11203 1 1 34 THR C C 6.999 -10.995 -13.557 1.00 . A A . 96 THR C 1 1
16 11204 1 1 34 THR CA C 7.639 -9.634 -13.808 1.00 . A A . 96 THR CA 1 1
16 11205 1 1 34 THR CB C 7.617 -9.300 -15.314 1.00 . A A . 96 THR CB 1 1
16 11206 1 1 34 THR CG2 C 7.843 -7.814 -15.539 1.00 . A A . 96 THR CG2 1 1
16 11207 1 1 34 THR H H 9.713 -9.826 -13.951 1.00 . A A . 96 THR H 1 1
16 11208 1 1 34 THR HA H 7.085 -8.877 -13.274 1.00 . A A . 96 THR HA 1 1
16 11209 1 1 34 THR HB H 6.656 -9.582 -15.716 1.00 . A A . 96 THR HB 1 1
16 11210 1 1 34 THR HG1 H 8.215 -10.585 -16.682 1.00 . A A . 96 THR HG1 1 1
16 11211 1 1 34 THR HG21 H 7.839 -7.606 -16.599 1.00 . A A . 96 THR HG21 1 1
16 11212 1 1 34 THR HG22 H 8.797 -7.533 -15.119 1.00 . A A . 96 THR HG22 1 1
16 11213 1 1 34 THR HG23 H 7.059 -7.247 -15.058 1.00 . A A . 96 THR HG23 1 1
16 11214 1 1 34 THR N N 8.988 -9.638 -13.317 1.00 . A A . 96 THR N 1 1
16 11215 1 1 34 THR O O 5.776 -11.150 -13.590 1.00 . A A . 96 THR O 1 1
16 11216 1 1 34 THR OG1 O 8.643 -10.060 -15.993 1.00 . A A . 96 THR OG1 1 1
16 11217 1 1 35 ARG C C 7.316 -13.601 -11.556 1.00 . A A . 97 ARG C 1 1
16 11218 1 1 35 ARG CA C 7.375 -13.321 -13.031 1.00 . A A . 97 ARG CA 1 1
16 11219 1 1 35 ARG CB C 8.230 -14.358 -13.760 1.00 . A A . 97 ARG CB 1 1
16 11220 1 1 35 ARG CD C 6.771 -14.494 -15.772 1.00 . A A . 97 ARG CD 1 1
16 11221 1 1 35 ARG CG C 8.172 -14.234 -15.263 1.00 . A A . 97 ARG CG 1 1
16 11222 1 1 35 ARG CZ C 5.654 -14.600 -17.955 1.00 . A A . 97 ARG CZ 1 1
16 11223 1 1 35 ARG H H 8.799 -11.783 -13.224 1.00 . A A . 97 ARG H 1 1
16 11224 1 1 35 ARG HA H 6.366 -13.378 -13.405 1.00 . A A . 97 ARG HA 1 1
16 11225 1 1 35 ARG HB2 H 9.257 -14.231 -13.455 1.00 . A A . 97 ARG HB2 1 1
16 11226 1 1 35 ARG HB3 H 7.898 -15.349 -13.485 1.00 . A A . 97 ARG HB3 1 1
16 11227 1 1 35 ARG HD2 H 6.521 -15.529 -15.597 1.00 . A A . 97 ARG HD2 1 1
16 11228 1 1 35 ARG HD3 H 6.070 -13.862 -15.249 1.00 . A A . 97 ARG HD3 1 1
16 11229 1 1 35 ARG HE H 7.383 -13.674 -17.565 1.00 . A A . 97 ARG HE 1 1
16 11230 1 1 35 ARG HG2 H 8.463 -13.231 -15.540 1.00 . A A . 97 ARG HG2 1 1
16 11231 1 1 35 ARG HG3 H 8.851 -14.948 -15.706 1.00 . A A . 97 ARG HG3 1 1
16 11232 1 1 35 ARG HH11 H 4.699 -15.763 -16.544 1.00 . A A . 97 ARG HH11 1 1
16 11233 1 1 35 ARG HH12 H 3.932 -15.696 -18.065 1.00 . A A . 97 ARG HH12 1 1
16 11234 1 1 35 ARG HH21 H 6.314 -13.585 -19.593 1.00 . A A . 97 ARG HH21 1 1
16 11235 1 1 35 ARG HH22 H 4.877 -14.455 -19.829 1.00 . A A . 97 ARG HH22 1 1
16 11236 1 1 35 ARG N N 7.838 -11.981 -13.279 1.00 . A A . 97 ARG N 1 1
16 11237 1 1 35 ARG NE N 6.656 -14.222 -17.186 1.00 . A A . 97 ARG NE 1 1
16 11238 1 1 35 ARG NH1 N 4.699 -15.409 -17.484 1.00 . A A . 97 ARG NH1 1 1
16 11239 1 1 35 ARG NH2 N 5.613 -14.188 -19.201 1.00 . A A . 97 ARG NH2 1 1
16 11240 1 1 35 ARG O O 8.278 -14.116 -10.961 1.00 . A A . 97 ARG O 1 1
16 11241 1 1 36 GLY C C 5.257 -12.302 -8.967 1.00 . A A . 98 GLY C 1 1
16 11242 1 1 36 GLY CA C 6.029 -13.424 -9.572 1.00 . A A . 98 GLY CA 1 1
16 11243 1 1 36 GLY H H 5.508 -12.777 -11.472 1.00 . A A . 98 GLY H 1 1
16 11244 1 1 36 GLY HA2 H 5.490 -14.349 -9.422 1.00 . A A . 98 GLY HA2 1 1
16 11245 1 1 36 GLY HA3 H 6.992 -13.490 -9.088 1.00 . A A . 98 GLY HA3 1 1
16 11246 1 1 36 GLY N N 6.220 -13.223 -10.963 1.00 . A A . 98 GLY N 1 1
16 11247 1 1 36 GLY O O 4.383 -11.711 -9.618 1.00 . A A . 98 GLY O 1 1
16 11248 1 1 37 ARG C C 5.935 -9.928 -6.572 1.00 . A A . 99 ARG C 1 1
16 11249 1 1 37 ARG CA C 4.912 -10.923 -7.053 1.00 . A A . 99 ARG CA 1 1
16 11250 1 1 37 ARG CB C 4.118 -11.485 -5.866 1.00 . A A . 99 ARG CB 1 1
16 11251 1 1 37 ARG CD C 4.104 -12.687 -3.676 1.00 . A A . 99 ARG CD 1 1
16 11252 1 1 37 ARG CG C 4.961 -12.216 -4.829 1.00 . A A . 99 ARG CG 1 1
16 11253 1 1 37 ARG CZ C 4.414 -13.761 -1.463 1.00 . A A . 99 ARG CZ 1 1
16 11254 1 1 37 ARG H H 6.329 -12.445 -7.335 1.00 . A A . 99 ARG H 1 1
16 11255 1 1 37 ARG HA H 4.230 -10.435 -7.732 1.00 . A A . 99 ARG HA 1 1
16 11256 1 1 37 ARG HB2 H 3.617 -10.671 -5.367 1.00 . A A . 99 ARG HB2 1 1
16 11257 1 1 37 ARG HB3 H 3.378 -12.172 -6.245 1.00 . A A . 99 ARG HB3 1 1
16 11258 1 1 37 ARG HD2 H 3.637 -11.827 -3.220 1.00 . A A . 99 ARG HD2 1 1
16 11259 1 1 37 ARG HD3 H 3.341 -13.351 -4.058 1.00 . A A . 99 ARG HD3 1 1
16 11260 1 1 37 ARG HE H 5.809 -13.614 -2.912 1.00 . A A . 99 ARG HE 1 1
16 11261 1 1 37 ARG HG2 H 5.427 -13.073 -5.293 1.00 . A A . 99 ARG HG2 1 1
16 11262 1 1 37 ARG HG3 H 5.720 -11.544 -4.456 1.00 . A A . 99 ARG HG3 1 1
16 11263 1 1 37 ARG HH11 H 2.553 -12.907 -1.692 1.00 . A A . 99 ARG HH11 1 1
16 11264 1 1 37 ARG HH12 H 2.790 -13.679 -0.196 1.00 . A A . 99 ARG HH12 1 1
16 11265 1 1 37 ARG HH21 H 6.145 -14.679 -0.873 1.00 . A A . 99 ARG HH21 1 1
16 11266 1 1 37 ARG HH22 H 4.913 -14.716 0.290 1.00 . A A . 99 ARG HH22 1 1
16 11267 1 1 37 ARG N N 5.580 -11.976 -7.764 1.00 . A A . 99 ARG N 1 1
16 11268 1 1 37 ARG NE N 4.881 -13.397 -2.660 1.00 . A A . 99 ARG NE 1 1
16 11269 1 1 37 ARG NH1 N 3.166 -13.432 -1.093 1.00 . A A . 99 ARG NH1 1 1
16 11270 1 1 37 ARG NH2 N 5.202 -14.433 -0.628 1.00 . A A . 99 ARG NH2 1 1
16 11271 1 1 37 ARG O O 7.144 -10.187 -6.665 1.00 . A A . 99 ARG O 1 1
16 11272 1 1 38 ILE C C 6.718 -8.303 -4.125 1.00 . A A . 100 ILE C 1 1
16 11273 1 1 38 ILE CA C 6.359 -7.835 -5.527 1.00 . A A . 100 ILE CA 1 1
16 11274 1 1 38 ILE CB C 5.706 -6.429 -5.472 1.00 . A A . 100 ILE CB 1 1
16 11275 1 1 38 ILE CD1 C 4.575 -4.660 -6.921 1.00 . A A . 100 ILE CD1 1 1
16 11276 1 1 38 ILE CG1 C 5.245 -6.011 -6.874 1.00 . A A . 100 ILE CG1 1 1
16 11277 1 1 38 ILE CG2 C 6.697 -5.400 -4.913 1.00 . A A . 100 ILE CG2 1 1
16 11278 1 1 38 ILE H H 4.513 -8.637 -6.085 1.00 . A A . 100 ILE H 1 1
16 11279 1 1 38 ILE HA H 7.244 -7.801 -6.146 1.00 . A A . 100 ILE HA 1 1
16 11280 1 1 38 ILE HB H 4.848 -6.473 -4.818 1.00 . A A . 100 ILE HB 1 1
16 11281 1 1 38 ILE HD11 H 4.279 -4.443 -7.936 1.00 . A A . 100 ILE HD11 1 1
16 11282 1 1 38 ILE HD12 H 5.279 -3.914 -6.581 1.00 . A A . 100 ILE HD12 1 1
16 11283 1 1 38 ILE HD13 H 3.708 -4.666 -6.278 1.00 . A A . 100 ILE HD13 1 1
16 11284 1 1 38 ILE HG12 H 6.100 -5.978 -7.533 1.00 . A A . 100 ILE HG12 1 1
16 11285 1 1 38 ILE HG13 H 4.546 -6.746 -7.246 1.00 . A A . 100 ILE HG13 1 1
16 11286 1 1 38 ILE HG21 H 6.224 -4.430 -4.883 1.00 . A A . 100 ILE HG21 1 1
16 11287 1 1 38 ILE HG22 H 7.565 -5.355 -5.554 1.00 . A A . 100 ILE HG22 1 1
16 11288 1 1 38 ILE HG23 H 6.996 -5.690 -3.918 1.00 . A A . 100 ILE HG23 1 1
16 11289 1 1 38 ILE N N 5.478 -8.812 -6.088 1.00 . A A . 100 ILE N 1 1
16 11290 1 1 38 ILE O O 5.817 -8.568 -3.310 1.00 . A A . 100 ILE O 1 1
16 11291 1 1 39 PRO C C 8.064 -8.012 -1.429 1.00 . A A . 101 PRO C 1 1
16 11292 1 1 39 PRO CA C 8.469 -8.957 -2.544 1.00 . A A . 101 PRO CA 1 1
16 11293 1 1 39 PRO CB C 9.999 -9.006 -2.669 1.00 . A A . 101 PRO CB 1 1
16 11294 1 1 39 PRO CD C 9.144 -8.238 -4.761 1.00 . A A . 101 PRO CD 1 1
16 11295 1 1 39 PRO CG C 10.278 -8.983 -4.129 1.00 . A A . 101 PRO CG 1 1
16 11296 1 1 39 PRO HA H 8.084 -9.943 -2.333 1.00 . A A . 101 PRO HA 1 1
16 11297 1 1 39 PRO HB2 H 10.429 -8.151 -2.166 1.00 . A A . 101 PRO HB2 1 1
16 11298 1 1 39 PRO HB3 H 10.383 -9.922 -2.247 1.00 . A A . 101 PRO HB3 1 1
16 11299 1 1 39 PRO HD2 H 9.362 -7.182 -4.835 1.00 . A A . 101 PRO HD2 1 1
16 11300 1 1 39 PRO HD3 H 8.937 -8.652 -5.736 1.00 . A A . 101 PRO HD3 1 1
16 11301 1 1 39 PRO HG2 H 11.217 -8.482 -4.312 1.00 . A A . 101 PRO HG2 1 1
16 11302 1 1 39 PRO HG3 H 10.304 -9.991 -4.515 1.00 . A A . 101 PRO HG3 1 1
16 11303 1 1 39 PRO N N 8.015 -8.482 -3.840 1.00 . A A . 101 PRO N 1 1
16 11304 1 1 39 PRO O O 8.239 -6.778 -1.538 1.00 . A A . 101 PRO O 1 1
16 11305 1 1 40 ALA C C 8.262 -7.060 1.410 1.00 . A A . 102 ALA C 1 1
16 11306 1 1 40 ALA CA C 7.103 -7.830 0.803 1.00 . A A . 102 ALA CA 1 1
16 11307 1 1 40 ALA CB C 6.464 -8.748 1.821 1.00 . A A . 102 ALA CB 1 1
16 11308 1 1 40 ALA H H 7.452 -9.561 -0.349 1.00 . A A . 102 ALA H 1 1
16 11309 1 1 40 ALA HA H 6.363 -7.120 0.466 1.00 . A A . 102 ALA HA 1 1
16 11310 1 1 40 ALA HB1 H 7.191 -9.471 2.160 1.00 . A A . 102 ALA HB1 1 1
16 11311 1 1 40 ALA HB2 H 5.628 -9.255 1.365 1.00 . A A . 102 ALA HB2 1 1
16 11312 1 1 40 ALA HB3 H 6.116 -8.163 2.660 1.00 . A A . 102 ALA HB3 1 1
16 11313 1 1 40 ALA N N 7.543 -8.582 -0.358 1.00 . A A . 102 ALA N 1 1
16 11314 1 1 40 ALA O O 8.066 -6.038 2.026 1.00 . A A . 102 ALA O 1 1
16 11315 1 1 41 ASP C C 10.798 -5.517 0.924 1.00 . A A . 103 ASP C 1 1
16 11316 1 1 41 ASP CA C 10.697 -6.884 1.598 1.00 . A A . 103 ASP CA 1 1
16 11317 1 1 41 ASP CB C 11.908 -7.757 1.238 1.00 . A A . 103 ASP CB 1 1
16 11318 1 1 41 ASP CG C 13.240 -7.100 1.513 1.00 . A A . 103 ASP CG 1 1
16 11319 1 1 41 ASP H H 9.529 -8.425 0.738 1.00 . A A . 103 ASP H 1 1
16 11320 1 1 41 ASP HA H 10.662 -6.740 2.667 1.00 . A A . 103 ASP HA 1 1
16 11321 1 1 41 ASP HB2 H 11.867 -8.671 1.812 1.00 . A A . 103 ASP HB2 1 1
16 11322 1 1 41 ASP HB3 H 11.854 -7.998 0.187 1.00 . A A . 103 ASP HB3 1 1
16 11323 1 1 41 ASP N N 9.468 -7.555 1.187 1.00 . A A . 103 ASP N 1 1
16 11324 1 1 41 ASP O O 11.126 -4.515 1.561 1.00 . A A . 103 ASP O 1 1
16 11325 1 1 41 ASP OD1 O 13.637 -6.987 2.686 1.00 . A A . 103 ASP OD1 1 1
16 11326 1 1 41 ASP OD2 O 13.946 -6.730 0.547 1.00 . A A . 103 ASP OD2 1 1
16 11327 1 1 42 VAL C C 9.276 -3.374 -0.713 1.00 . A A . 104 VAL C 1 1
16 11328 1 1 42 VAL CA C 10.453 -4.245 -1.124 1.00 . A A . 104 VAL CA 1 1
16 11329 1 1 42 VAL CB C 10.391 -4.526 -2.657 1.00 . A A . 104 VAL CB 1 1
16 11330 1 1 42 VAL CG1 C 10.361 -3.233 -3.459 1.00 . A A . 104 VAL CG1 1 1
16 11331 1 1 42 VAL CG2 C 11.574 -5.365 -3.091 1.00 . A A . 104 VAL CG2 1 1
16 11332 1 1 42 VAL H H 10.065 -6.286 -0.776 1.00 . A A . 104 VAL H 1 1
16 11333 1 1 42 VAL HA H 11.371 -3.726 -0.892 1.00 . A A . 104 VAL HA 1 1
16 11334 1 1 42 VAL HB H 9.488 -5.081 -2.865 1.00 . A A . 104 VAL HB 1 1
16 11335 1 1 42 VAL HG11 H 9.507 -2.641 -3.162 1.00 . A A . 104 VAL HG11 1 1
16 11336 1 1 42 VAL HG12 H 10.284 -3.475 -4.509 1.00 . A A . 104 VAL HG12 1 1
16 11337 1 1 42 VAL HG13 H 11.269 -2.677 -3.282 1.00 . A A . 104 VAL HG13 1 1
16 11338 1 1 42 VAL HG21 H 11.575 -6.299 -2.550 1.00 . A A . 104 VAL HG21 1 1
16 11339 1 1 42 VAL HG22 H 12.482 -4.819 -2.884 1.00 . A A . 104 VAL HG22 1 1
16 11340 1 1 42 VAL HG23 H 11.503 -5.557 -4.152 1.00 . A A . 104 VAL HG23 1 1
16 11341 1 1 42 VAL N N 10.421 -5.475 -0.351 1.00 . A A . 104 VAL N 1 1
16 11342 1 1 42 VAL O O 9.403 -2.169 -0.597 1.00 . A A . 104 VAL O 1 1
16 11343 1 1 43 ILE C C 7.146 -2.647 1.332 1.00 . A A . 105 ILE C 1 1
16 11344 1 1 43 ILE CA C 6.931 -3.307 -0.040 1.00 . A A . 105 ILE CA 1 1
16 11345 1 1 43 ILE CB C 5.710 -4.264 0.027 1.00 . A A . 105 ILE CB 1 1
16 11346 1 1 43 ILE CD1 C 4.390 -5.978 -1.367 1.00 . A A . 105 ILE CD1 1 1
16 11347 1 1 43 ILE CG1 C 5.487 -4.928 -1.343 1.00 . A A . 105 ILE CG1 1 1
16 11348 1 1 43 ILE CG2 C 4.458 -3.495 0.467 1.00 . A A . 105 ILE CG2 1 1
16 11349 1 1 43 ILE H H 8.126 -4.987 -0.589 1.00 . A A . 105 ILE H 1 1
16 11350 1 1 43 ILE HA H 6.732 -2.533 -0.767 1.00 . A A . 105 ILE HA 1 1
16 11351 1 1 43 ILE HB H 5.922 -5.027 0.761 1.00 . A A . 105 ILE HB 1 1
16 11352 1 1 43 ILE HD11 H 3.448 -5.528 -1.090 1.00 . A A . 105 ILE HD11 1 1
16 11353 1 1 43 ILE HD12 H 4.637 -6.770 -0.676 1.00 . A A . 105 ILE HD12 1 1
16 11354 1 1 43 ILE HD13 H 4.314 -6.393 -2.361 1.00 . A A . 105 ILE HD13 1 1
16 11355 1 1 43 ILE HG12 H 5.221 -4.171 -2.065 1.00 . A A . 105 ILE HG12 1 1
16 11356 1 1 43 ILE HG13 H 6.406 -5.403 -1.654 1.00 . A A . 105 ILE HG13 1 1
16 11357 1 1 43 ILE HG21 H 4.236 -2.721 -0.253 1.00 . A A . 105 ILE HG21 1 1
16 11358 1 1 43 ILE HG22 H 4.645 -3.028 1.424 1.00 . A A . 105 ILE HG22 1 1
16 11359 1 1 43 ILE HG23 H 3.624 -4.176 0.545 1.00 . A A . 105 ILE HG23 1 1
16 11360 1 1 43 ILE N N 8.142 -4.011 -0.465 1.00 . A A . 105 ILE N 1 1
16 11361 1 1 43 ILE O O 6.764 -1.489 1.552 1.00 . A A . 105 ILE O 1 1
16 11362 1 1 44 ASP C C 9.059 -1.740 3.470 1.00 . A A . 106 ASP C 1 1
16 11363 1 1 44 ASP CA C 8.079 -2.870 3.558 1.00 . A A . 106 ASP CA 1 1
16 11364 1 1 44 ASP CB C 8.621 -3.972 4.472 1.00 . A A . 106 ASP CB 1 1
16 11365 1 1 44 ASP CG C 9.036 -3.444 5.832 1.00 . A A . 106 ASP CG 1 1
16 11366 1 1 44 ASP H H 8.096 -4.276 1.991 1.00 . A A . 106 ASP H 1 1
16 11367 1 1 44 ASP HA H 7.157 -2.491 3.972 1.00 . A A . 106 ASP HA 1 1
16 11368 1 1 44 ASP HB2 H 7.855 -4.719 4.620 1.00 . A A . 106 ASP HB2 1 1
16 11369 1 1 44 ASP HB3 H 9.479 -4.430 4.001 1.00 . A A . 106 ASP HB3 1 1
16 11370 1 1 44 ASP N N 7.791 -3.370 2.226 1.00 . A A . 106 ASP N 1 1
16 11371 1 1 44 ASP O O 8.847 -0.677 4.059 1.00 . A A . 106 ASP O 1 1
16 11372 1 1 44 ASP OD1 O 8.161 -3.159 6.671 1.00 . A A . 106 ASP OD1 1 1
16 11373 1 1 44 ASP OD2 O 10.242 -3.304 6.086 1.00 . A A . 106 ASP OD2 1 1
16 11374 1 1 45 ALA C C 10.483 0.320 1.843 1.00 . A A . 107 ALA C 1 1
16 11375 1 1 45 ALA CA C 11.116 -0.931 2.474 1.00 . A A . 107 ALA CA 1 1
16 11376 1 1 45 ALA CB C 12.221 -1.491 1.605 1.00 . A A . 107 ALA CB 1 1
16 11377 1 1 45 ALA H H 10.239 -2.832 2.278 1.00 . A A . 107 ALA H 1 1
16 11378 1 1 45 ALA HA H 11.527 -0.663 3.434 1.00 . A A . 107 ALA HA 1 1
16 11379 1 1 45 ALA HB1 H 12.596 -2.395 2.063 1.00 . A A . 107 ALA HB1 1 1
16 11380 1 1 45 ALA HB2 H 13.023 -0.774 1.517 1.00 . A A . 107 ALA HB2 1 1
16 11381 1 1 45 ALA HB3 H 11.817 -1.729 0.632 1.00 . A A . 107 ALA HB3 1 1
16 11382 1 1 45 ALA N N 10.112 -1.951 2.698 1.00 . A A . 107 ALA N 1 1
16 11383 1 1 45 ALA O O 10.778 1.450 2.242 1.00 . A A . 107 ALA O 1 1
16 11384 1 1 46 TYR C C 8.096 1.959 1.278 1.00 . A A . 108 TYR C 1 1
16 11385 1 1 46 TYR CA C 8.815 1.145 0.237 1.00 . A A . 108 TYR CA 1 1
16 11386 1 1 46 TYR CB C 7.796 0.541 -0.748 1.00 . A A . 108 TYR CB 1 1
16 11387 1 1 46 TYR CD1 C 7.339 2.137 -2.647 1.00 . A A . 108 TYR CD1 1 1
16 11388 1 1 46 TYR CD2 C 5.638 1.871 -1.021 1.00 . A A . 108 TYR CD2 1 1
16 11389 1 1 46 TYR CE1 C 6.545 3.031 -3.338 1.00 . A A . 108 TYR CE1 1 1
16 11390 1 1 46 TYR CE2 C 4.835 2.768 -1.702 1.00 . A A . 108 TYR CE2 1 1
16 11391 1 1 46 TYR CG C 6.911 1.546 -1.485 1.00 . A A . 108 TYR CG 1 1
16 11392 1 1 46 TYR CZ C 5.295 3.341 -2.866 1.00 . A A . 108 TYR CZ 1 1
16 11393 1 1 46 TYR H H 9.460 -0.832 0.577 1.00 . A A . 108 TYR H 1 1
16 11394 1 1 46 TYR HA H 9.497 1.781 -0.307 1.00 . A A . 108 TYR HA 1 1
16 11395 1 1 46 TYR HB2 H 8.325 -0.034 -1.492 1.00 . A A . 108 TYR HB2 1 1
16 11396 1 1 46 TYR HB3 H 7.153 -0.119 -0.186 1.00 . A A . 108 TYR HB3 1 1
16 11397 1 1 46 TYR HD1 H 8.324 1.893 -3.017 1.00 . A A . 108 TYR HD1 1 1
16 11398 1 1 46 TYR HD2 H 5.284 1.418 -0.108 1.00 . A A . 108 TYR HD2 1 1
16 11399 1 1 46 TYR HE1 H 6.909 3.480 -4.250 1.00 . A A . 108 TYR HE1 1 1
16 11400 1 1 46 TYR HE2 H 3.852 3.010 -1.326 1.00 . A A . 108 TYR HE2 1 1
16 11401 1 1 46 TYR HH H 4.166 4.918 -2.986 1.00 . A A . 108 TYR HH 1 1
16 11402 1 1 46 TYR N N 9.585 0.093 0.885 1.00 . A A . 108 TYR N 1 1
16 11403 1 1 46 TYR O O 8.317 3.128 1.382 1.00 . A A . 108 TYR O 1 1
16 11404 1 1 46 TYR OH O 4.506 4.227 -3.566 1.00 . A A . 108 TYR OH 1 1
16 11405 1 1 47 HIS C C 7.394 2.536 4.271 1.00 . A A . 109 HIS C 1 1
16 11406 1 1 47 HIS CA C 6.534 2.025 3.121 1.00 . A A . 109 HIS CA 1 1
16 11407 1 1 47 HIS CB C 5.332 1.220 3.616 1.00 . A A . 109 HIS CB 1 1
16 11408 1 1 47 HIS CD2 C 4.049 0.284 1.578 1.00 . A A . 109 HIS CD2 1 1
16 11409 1 1 47 HIS CE1 C 2.427 1.717 1.504 1.00 . A A . 109 HIS CE1 1 1
16 11410 1 1 47 HIS CG C 4.235 1.143 2.602 1.00 . A A . 109 HIS CG 1 1
16 11411 1 1 47 HIS H H 7.217 0.334 2.007 1.00 . A A . 109 HIS H 1 1
16 11412 1 1 47 HIS HA H 6.156 2.892 2.599 1.00 . A A . 109 HIS HA 1 1
16 11413 1 1 47 HIS HB2 H 5.647 0.213 3.844 1.00 . A A . 109 HIS HB2 1 1
16 11414 1 1 47 HIS HB3 H 4.935 1.681 4.508 1.00 . A A . 109 HIS HB3 1 1
16 11415 1 1 47 HIS HD1 H 3.027 2.793 3.146 1.00 . A A . 109 HIS HD1 1 1
16 11416 1 1 47 HIS HD2 H 4.682 -0.554 1.330 1.00 . A A . 109 HIS HD2 1 1
16 11417 1 1 47 HIS HE1 H 1.552 2.270 1.199 1.00 . A A . 109 HIS HE1 1 1
16 11418 1 1 47 HIS N N 7.297 1.310 2.101 1.00 . A A . 109 HIS N 1 1
16 11419 1 1 47 HIS ND1 N 3.191 2.039 2.536 1.00 . A A . 109 HIS ND1 1 1
16 11420 1 1 47 HIS NE2 N 2.898 0.652 0.880 1.00 . A A . 109 HIS NE2 1 1
16 11421 1 1 47 HIS O O 6.931 3.320 5.114 1.00 . A A . 109 HIS O 1 1
16 11422 1 1 48 ALA C C 10.251 3.815 4.816 1.00 . A A . 110 ALA C 1 1
16 11423 1 1 48 ALA CA C 9.567 2.553 5.310 1.00 . A A . 110 ALA CA 1 1
16 11424 1 1 48 ALA CB C 10.611 1.492 5.618 1.00 . A A . 110 ALA CB 1 1
16 11425 1 1 48 ALA H H 8.882 1.348 3.723 1.00 . A A . 110 ALA H 1 1
16 11426 1 1 48 ALA HA H 9.032 2.779 6.219 1.00 . A A . 110 ALA HA 1 1
16 11427 1 1 48 ALA HB1 H 10.130 0.582 5.938 1.00 . A A . 110 ALA HB1 1 1
16 11428 1 1 48 ALA HB2 H 11.266 1.844 6.399 1.00 . A A . 110 ALA HB2 1 1
16 11429 1 1 48 ALA HB3 H 11.188 1.297 4.726 1.00 . A A . 110 ALA HB3 1 1
16 11430 1 1 48 ALA N N 8.620 2.073 4.334 1.00 . A A . 110 ALA N 1 1
16 11431 1 1 48 ALA O O 10.610 4.684 5.611 1.00 . A A . 110 ALA O 1 1
16 11432 1 1 49 ALA C C 10.138 6.097 2.499 1.00 . A A . 111 ALA C 1 1
16 11433 1 1 49 ALA CA C 11.117 5.053 2.933 1.00 . A A . 111 ALA CA 1 1
16 11434 1 1 49 ALA CB C 11.871 4.568 1.714 1.00 . A A . 111 ALA CB 1 1
16 11435 1 1 49 ALA H H 10.020 3.273 2.889 1.00 . A A . 111 ALA H 1 1
16 11436 1 1 49 ALA HA H 11.827 5.453 3.642 1.00 . A A . 111 ALA HA 1 1
16 11437 1 1 49 ALA HB1 H 11.147 4.150 1.026 1.00 . A A . 111 ALA HB1 1 1
16 11438 1 1 49 ALA HB2 H 12.582 3.805 1.994 1.00 . A A . 111 ALA HB2 1 1
16 11439 1 1 49 ALA HB3 H 12.370 5.398 1.237 1.00 . A A . 111 ALA HB3 1 1
16 11440 1 1 49 ALA N N 10.404 3.936 3.514 1.00 . A A . 111 ALA N 1 1
16 11441 1 1 49 ALA O O 10.369 7.309 2.605 1.00 . A A . 111 ALA O 1 1
16 11442 1 1 50 THR C C 6.739 6.099 2.257 1.00 . A A . 112 THR C 1 1
16 11443 1 1 50 THR CA C 8.050 6.334 1.452 1.00 . A A . 112 THR CA 1 1
16 11444 1 1 50 THR CB C 7.962 5.839 -0.005 1.00 . A A . 112 THR CB 1 1
16 11445 1 1 50 THR CG2 C 6.808 6.404 -0.720 1.00 . A A . 112 THR CG2 1 1
16 11446 1 1 50 THR H H 8.906 4.642 2.052 1.00 . A A . 112 THR H 1 1
16 11447 1 1 50 THR HA H 8.311 7.381 1.442 1.00 . A A . 112 THR HA 1 1
16 11448 1 1 50 THR HB H 7.898 4.760 0.001 1.00 . A A . 112 THR HB 1 1
16 11449 1 1 50 THR HG1 H 9.475 7.027 -0.380 1.00 . A A . 112 THR HG1 1 1
16 11450 1 1 50 THR HG21 H 6.807 5.969 -1.705 1.00 . A A . 112 THR HG21 1 1
16 11451 1 1 50 THR HG22 H 6.918 7.477 -0.743 1.00 . A A . 112 THR HG22 1 1
16 11452 1 1 50 THR HG23 H 5.939 6.092 -0.164 1.00 . A A . 112 THR HG23 1 1
16 11453 1 1 50 THR N N 9.068 5.611 2.033 1.00 . A A . 112 THR N 1 1
16 11454 1 1 50 THR O O 5.989 5.150 1.976 1.00 . A A . 112 THR O 1 1
16 11455 1 1 50 THR OXT O 6.492 6.861 3.223 1.00 . A A . 112 THR OXT 1 1
16 11456 1 1 50 THR OG1 O 9.177 6.169 -0.704 1.00 . A A . 112 THR OG1 1 1
17 11457 1 1 3 MET C C -18.964 -4.835 -8.727 1.00 . A A . 65 MET C 1 1
17 11458 1 1 3 MET CA C -17.907 -5.806 -9.200 1.00 . A A . 65 MET CA 1 1
17 11459 1 1 3 MET CB C -17.159 -5.203 -10.404 1.00 . A A . 65 MET CB 1 1
17 11460 1 1 3 MET CE C -14.037 -4.995 -9.544 1.00 . A A . 65 MET CE 1 1
17 11461 1 1 3 MET CG C -16.510 -3.851 -10.118 1.00 . A A . 65 MET CG 1 1
17 11462 1 1 3 MET H H -19.231 -6.961 -10.281 1.00 . A A . 65 MET H 1 1
17 11463 1 1 3 MET HA H -17.205 -5.967 -8.396 1.00 . A A . 65 MET HA 1 1
17 11464 1 1 3 MET HB2 H -16.385 -5.881 -10.728 1.00 . A A . 65 MET HB2 1 1
17 11465 1 1 3 MET HB3 H -17.863 -5.070 -11.212 1.00 . A A . 65 MET HB3 1 1
17 11466 1 1 3 MET HE1 H -14.465 -5.969 -9.734 1.00 . A A . 65 MET HE1 1 1
17 11467 1 1 3 MET HE2 H -13.198 -5.094 -8.873 1.00 . A A . 65 MET HE2 1 1
17 11468 1 1 3 MET HE3 H -13.705 -4.561 -10.475 1.00 . A A . 65 MET HE3 1 1
17 11469 1 1 3 MET HG2 H -16.032 -3.496 -11.018 1.00 . A A . 65 MET HG2 1 1
17 11470 1 1 3 MET HG3 H -17.280 -3.153 -9.826 1.00 . A A . 65 MET HG3 1 1
17 11471 1 1 3 MET N N -18.514 -7.087 -9.542 1.00 . A A . 65 MET N 1 1
17 11472 1 1 3 MET O O -19.732 -4.302 -9.528 1.00 . A A . 65 MET O 1 1
17 11473 1 1 3 MET SD S -15.270 -3.919 -8.805 1.00 . A A . 65 MET SD 1 1
17 11474 1 1 4 SER C C -19.257 -2.302 -6.932 1.00 . A A . 66 SER C 1 1
17 11475 1 1 4 SER CA C -19.935 -3.660 -6.906 1.00 . A A . 66 SER CA 1 1
17 11476 1 1 4 SER CB C -20.321 -4.064 -5.489 1.00 . A A . 66 SER CB 1 1
17 11477 1 1 4 SER H H -18.447 -5.094 -6.817 1.00 . A A . 66 SER H 1 1
17 11478 1 1 4 SER HA H -20.817 -3.634 -7.530 1.00 . A A . 66 SER HA 1 1
17 11479 1 1 4 SER HB2 H -19.445 -4.040 -4.858 1.00 . A A . 66 SER HB2 1 1
17 11480 1 1 4 SER HB3 H -21.065 -3.382 -5.103 1.00 . A A . 66 SER HB3 1 1
17 11481 1 1 4 SER HG H -21.733 -5.311 -5.905 1.00 . A A . 66 SER HG 1 1
17 11482 1 1 4 SER N N -19.027 -4.615 -7.447 1.00 . A A . 66 SER N 1 1
17 11483 1 1 4 SER O O -18.616 -1.886 -5.964 1.00 . A A . 66 SER O 1 1
17 11484 1 1 4 SER OG O -20.862 -5.385 -5.494 1.00 . A A . 66 SER OG 1 1
17 11485 1 1 5 GLY C C -19.472 0.618 -8.906 1.00 . A A . 67 GLY C 1 1
17 11486 1 1 5 GLY CA C -18.634 -0.422 -8.238 1.00 . A A . 67 GLY CA 1 1
17 11487 1 1 5 GLY H H -19.808 -2.063 -8.824 1.00 . A A . 67 GLY H 1 1
17 11488 1 1 5 GLY HA2 H -18.354 -0.061 -7.258 1.00 . A A . 67 GLY HA2 1 1
17 11489 1 1 5 GLY HA3 H -17.735 -0.583 -8.812 1.00 . A A . 67 GLY HA3 1 1
17 11490 1 1 5 GLY N N -19.311 -1.666 -8.077 1.00 . A A . 67 GLY N 1 1
17 11491 1 1 5 GLY O O -18.980 1.389 -9.718 1.00 . A A . 67 GLY O 1 1
17 11492 1 1 6 SER C C -21.334 2.942 -8.308 1.00 . A A . 68 SER C 1 1
17 11493 1 1 6 SER CA C -21.627 1.653 -9.073 1.00 . A A . 68 SER CA 1 1
17 11494 1 1 6 SER CB C -23.057 1.191 -8.857 1.00 . A A . 68 SER CB 1 1
17 11495 1 1 6 SER H H -21.085 -0.047 -7.969 1.00 . A A . 68 SER H 1 1
17 11496 1 1 6 SER HA H -21.438 1.800 -10.126 1.00 . A A . 68 SER HA 1 1
17 11497 1 1 6 SER HB2 H -23.275 1.172 -7.799 1.00 . A A . 68 SER HB2 1 1
17 11498 1 1 6 SER HB3 H -23.741 1.861 -9.358 1.00 . A A . 68 SER HB3 1 1
17 11499 1 1 6 SER HG H -22.634 -0.188 -10.163 1.00 . A A . 68 SER HG 1 1
17 11500 1 1 6 SER N N -20.732 0.637 -8.578 1.00 . A A . 68 SER N 1 1
17 11501 1 1 6 SER O O -21.473 4.058 -8.828 1.00 . A A . 68 SER O 1 1
17 11502 1 1 6 SER OG O -23.220 -0.115 -9.398 1.00 . A A . 68 SER OG 1 1
17 11503 1 1 7 GLY C C -19.170 3.420 -5.601 1.00 . A A . 69 GLY C 1 1
17 11504 1 1 7 GLY CA C -20.462 3.815 -6.250 1.00 . A A . 69 GLY CA 1 1
17 11505 1 1 7 GLY H H -20.879 1.837 -6.728 1.00 . A A . 69 GLY H 1 1
17 11506 1 1 7 GLY HA2 H -20.315 4.703 -6.848 1.00 . A A . 69 GLY HA2 1 1
17 11507 1 1 7 GLY HA3 H -21.191 4.009 -5.480 1.00 . A A . 69 GLY HA3 1 1
17 11508 1 1 7 GLY N N -20.901 2.753 -7.084 1.00 . A A . 69 GLY N 1 1
17 11509 1 1 7 GLY O O -19.164 2.889 -4.489 1.00 . A A . 69 GLY O 1 1
17 11510 1 1 8 ARG C C -16.318 4.308 -4.808 1.00 . A A . 70 ARG C 1 1
17 11511 1 1 8 ARG CA C -16.776 3.262 -5.789 1.00 . A A . 70 ARG CA 1 1
17 11512 1 1 8 ARG CB C -15.744 3.092 -6.886 1.00 . A A . 70 ARG CB 1 1
17 11513 1 1 8 ARG CD C -14.841 1.533 -8.589 1.00 . A A . 70 ARG CD 1 1
17 11514 1 1 8 ARG CG C -16.062 1.959 -7.828 1.00 . A A . 70 ARG CG 1 1
17 11515 1 1 8 ARG CZ C -13.328 2.465 -10.350 1.00 . A A . 70 ARG CZ 1 1
17 11516 1 1 8 ARG H H -18.162 4.009 -7.207 1.00 . A A . 70 ARG H 1 1
17 11517 1 1 8 ARG HA H -16.867 2.315 -5.273 1.00 . A A . 70 ARG HA 1 1
17 11518 1 1 8 ARG HB2 H -15.693 4.006 -7.460 1.00 . A A . 70 ARG HB2 1 1
17 11519 1 1 8 ARG HB3 H -14.780 2.905 -6.435 1.00 . A A . 70 ARG HB3 1 1
17 11520 1 1 8 ARG HD2 H -14.144 1.242 -7.819 1.00 . A A . 70 ARG HD2 1 1
17 11521 1 1 8 ARG HD3 H -15.088 0.685 -9.211 1.00 . A A . 70 ARG HD3 1 1
17 11522 1 1 8 ARG HE H -14.580 3.522 -9.172 1.00 . A A . 70 ARG HE 1 1
17 11523 1 1 8 ARG HG2 H -16.430 1.120 -7.255 1.00 . A A . 70 ARG HG2 1 1
17 11524 1 1 8 ARG HG3 H -16.822 2.281 -8.525 1.00 . A A . 70 ARG HG3 1 1
17 11525 1 1 8 ARG HH11 H -13.290 0.419 -10.288 1.00 . A A . 70 ARG HH11 1 1
17 11526 1 1 8 ARG HH12 H -12.264 1.102 -11.449 1.00 . A A . 70 ARG HH12 1 1
17 11527 1 1 8 ARG HH21 H -13.082 4.467 -10.695 1.00 . A A . 70 ARG HH21 1 1
17 11528 1 1 8 ARG HH22 H -12.076 3.478 -11.627 1.00 . A A . 70 ARG HH22 1 1
17 11529 1 1 8 ARG N N -18.079 3.601 -6.317 1.00 . A A . 70 ARG N 1 1
17 11530 1 1 8 ARG NE N -14.258 2.620 -9.392 1.00 . A A . 70 ARG NE 1 1
17 11531 1 1 8 ARG NH1 N -12.927 1.252 -10.712 1.00 . A A . 70 ARG NH1 1 1
17 11532 1 1 8 ARG NH2 N -12.804 3.533 -10.937 1.00 . A A . 70 ARG NH2 1 1
17 11533 1 1 8 ARG O O -16.683 5.492 -4.934 1.00 . A A . 70 ARG O 1 1
17 11534 1 1 9 GLY C C -14.023 5.739 -3.385 1.00 . A A . 71 GLY C 1 1
17 11535 1 1 9 GLY CA C -15.068 4.797 -2.843 1.00 . A A . 71 GLY CA 1 1
17 11536 1 1 9 GLY H H -15.257 2.949 -3.808 1.00 . A A . 71 GLY H 1 1
17 11537 1 1 9 GLY HA2 H -15.902 5.371 -2.471 1.00 . A A . 71 GLY HA2 1 1
17 11538 1 1 9 GLY HA3 H -14.638 4.232 -2.031 1.00 . A A . 71 GLY HA3 1 1
17 11539 1 1 9 GLY N N -15.538 3.891 -3.843 1.00 . A A . 71 GLY N 1 1
17 11540 1 1 9 GLY O O -13.260 5.392 -4.291 1.00 . A A . 71 GLY O 1 1
17 11541 1 1 10 ARG C C -11.606 7.597 -2.709 1.00 . A A . 72 ARG C 1 1
17 11542 1 1 10 ARG CA C -12.996 7.938 -3.206 1.00 . A A . 72 ARG CA 1 1
17 11543 1 1 10 ARG CB C -13.436 9.291 -2.674 1.00 . A A . 72 ARG CB 1 1
17 11544 1 1 10 ARG CD C -15.210 11.061 -2.647 1.00 . A A . 72 ARG CD 1 1
17 11545 1 1 10 ARG CG C -14.720 9.790 -3.304 1.00 . A A . 72 ARG CG 1 1
17 11546 1 1 10 ARG CZ C -14.168 13.252 -3.214 1.00 . A A . 72 ARG CZ 1 1
17 11547 1 1 10 ARG H H -14.573 7.105 -2.068 1.00 . A A . 72 ARG H 1 1
17 11548 1 1 10 ARG HA H -12.981 7.974 -4.285 1.00 . A A . 72 ARG HA 1 1
17 11549 1 1 10 ARG HB2 H -13.580 9.220 -1.607 1.00 . A A . 72 ARG HB2 1 1
17 11550 1 1 10 ARG HB3 H -12.660 10.015 -2.875 1.00 . A A . 72 ARG HB3 1 1
17 11551 1 1 10 ARG HD2 H -16.044 11.453 -3.210 1.00 . A A . 72 ARG HD2 1 1
17 11552 1 1 10 ARG HD3 H -15.537 10.830 -1.645 1.00 . A A . 72 ARG HD3 1 1
17 11553 1 1 10 ARG HE H -13.443 11.884 -1.931 1.00 . A A . 72 ARG HE 1 1
17 11554 1 1 10 ARG HG2 H -14.534 9.993 -4.349 1.00 . A A . 72 ARG HG2 1 1
17 11555 1 1 10 ARG HG3 H -15.478 9.026 -3.211 1.00 . A A . 72 ARG HG3 1 1
17 11556 1 1 10 ARG HH11 H -15.703 12.775 -4.493 1.00 . A A . 72 ARG HH11 1 1
17 11557 1 1 10 ARG HH12 H -15.106 14.358 -4.674 1.00 . A A . 72 ARG HH12 1 1
17 11558 1 1 10 ARG HH21 H -12.530 13.995 -2.242 1.00 . A A . 72 ARG HH21 1 1
17 11559 1 1 10 ARG HH22 H -13.216 15.061 -3.369 1.00 . A A . 72 ARG HH22 1 1
17 11560 1 1 10 ARG N N -13.953 6.910 -2.806 1.00 . A A . 72 ARG N 1 1
17 11561 1 1 10 ARG NE N -14.162 12.086 -2.571 1.00 . A A . 72 ARG NE 1 1
17 11562 1 1 10 ARG NH1 N -15.046 13.473 -4.199 1.00 . A A . 72 ARG NH1 1 1
17 11563 1 1 10 ARG NH2 N -13.245 14.158 -2.928 1.00 . A A . 72 ARG NH2 1 1
17 11564 1 1 10 ARG O O -10.623 8.245 -3.056 1.00 . A A . 72 ARG O 1 1
17 11565 1 1 11 GLY C C -9.627 5.111 -2.354 1.00 . A A . 73 GLY C 1 1
17 11566 1 1 11 GLY CA C -10.294 6.073 -1.397 1.00 . A A . 73 GLY CA 1 1
17 11567 1 1 11 GLY H H -12.382 6.111 -1.673 1.00 . A A . 73 GLY H 1 1
17 11568 1 1 11 GLY HA2 H -9.632 6.905 -1.209 1.00 . A A . 73 GLY HA2 1 1
17 11569 1 1 11 GLY HA3 H -10.486 5.553 -0.471 1.00 . A A . 73 GLY HA3 1 1
17 11570 1 1 11 GLY N N -11.540 6.554 -1.910 1.00 . A A . 73 GLY N 1 1
17 11571 1 1 11 GLY O O -8.541 4.577 -2.053 1.00 . A A . 73 GLY O 1 1
17 11572 1 1 12 ALA C C -8.452 4.643 -5.067 1.00 . A A . 74 ALA C 1 1
17 11573 1 1 12 ALA CA C -9.710 4.006 -4.521 1.00 . A A . 74 ALA CA 1 1
17 11574 1 1 12 ALA CB C -10.696 3.732 -5.636 1.00 . A A . 74 ALA CB 1 1
17 11575 1 1 12 ALA H H -11.153 5.274 -3.655 1.00 . A A . 74 ALA H 1 1
17 11576 1 1 12 ALA HA H -9.441 3.072 -4.050 1.00 . A A . 74 ALA HA 1 1
17 11577 1 1 12 ALA HB1 H -10.224 3.055 -6.332 1.00 . A A . 74 ALA HB1 1 1
17 11578 1 1 12 ALA HB2 H -10.946 4.657 -6.134 1.00 . A A . 74 ALA HB2 1 1
17 11579 1 1 12 ALA HB3 H -11.584 3.271 -5.229 1.00 . A A . 74 ALA HB3 1 1
17 11580 1 1 12 ALA N N -10.277 4.860 -3.498 1.00 . A A . 74 ALA N 1 1
17 11581 1 1 12 ALA O O -8.336 5.873 -5.124 1.00 . A A . 74 ALA O 1 1
17 11582 1 1 13 ILE C C -6.154 4.349 -7.356 1.00 . A A . 75 ILE C 1 1
17 11583 1 1 13 ILE CA C -6.244 4.311 -5.845 1.00 . A A . 75 ILE CA 1 1
17 11584 1 1 13 ILE CB C -5.148 3.406 -5.253 1.00 . A A . 75 ILE CB 1 1
17 11585 1 1 13 ILE CD1 C -4.633 2.083 -3.141 1.00 . A A . 75 ILE CD1 1 1
17 11586 1 1 13 ILE CG1 C -5.450 3.172 -3.778 1.00 . A A . 75 ILE CG1 1 1
17 11587 1 1 13 ILE CG2 C -3.799 4.087 -5.382 1.00 . A A . 75 ILE CG2 1 1
17 11588 1 1 13 ILE H H -7.713 2.876 -5.516 1.00 . A A . 75 ILE H 1 1
17 11589 1 1 13 ILE HA H -6.117 5.310 -5.450 1.00 . A A . 75 ILE HA 1 1
17 11590 1 1 13 ILE HB H -5.138 2.455 -5.764 1.00 . A A . 75 ILE HB 1 1
17 11591 1 1 13 ILE HD11 H -4.838 1.159 -3.658 1.00 . A A . 75 ILE HD11 1 1
17 11592 1 1 13 ILE HD12 H -4.923 1.994 -2.105 1.00 . A A . 75 ILE HD12 1 1
17 11593 1 1 13 ILE HD13 H -3.582 2.322 -3.214 1.00 . A A . 75 ILE HD13 1 1
17 11594 1 1 13 ILE HG12 H -5.256 4.092 -3.248 1.00 . A A . 75 ILE HG12 1 1
17 11595 1 1 13 ILE HG13 H -6.497 2.925 -3.686 1.00 . A A . 75 ILE HG13 1 1
17 11596 1 1 13 ILE HG21 H -3.605 4.300 -6.423 1.00 . A A . 75 ILE HG21 1 1
17 11597 1 1 13 ILE HG22 H -3.032 3.425 -5.009 1.00 . A A . 75 ILE HG22 1 1
17 11598 1 1 13 ILE HG23 H -3.799 5.008 -4.817 1.00 . A A . 75 ILE HG23 1 1
17 11599 1 1 13 ILE N N -7.530 3.835 -5.452 1.00 . A A . 75 ILE N 1 1
17 11600 1 1 13 ILE O O -6.540 3.387 -8.039 1.00 . A A . 75 ILE O 1 1
17 11601 1 1 14 ASP C C -4.392 4.934 -9.873 1.00 . A A . 76 ASP C 1 1
17 11602 1 1 14 ASP CA C -5.566 5.696 -9.296 1.00 . A A . 76 ASP CA 1 1
17 11603 1 1 14 ASP CB C -5.409 7.189 -9.571 1.00 . A A . 76 ASP CB 1 1
17 11604 1 1 14 ASP CG C -5.362 7.521 -11.042 1.00 . A A . 76 ASP CG 1 1
17 11605 1 1 14 ASP H H -5.324 6.131 -7.233 1.00 . A A . 76 ASP H 1 1
17 11606 1 1 14 ASP HA H -6.476 5.344 -9.759 1.00 . A A . 76 ASP HA 1 1
17 11607 1 1 14 ASP HB2 H -6.244 7.716 -9.132 1.00 . A A . 76 ASP HB2 1 1
17 11608 1 1 14 ASP HB3 H -4.495 7.536 -9.114 1.00 . A A . 76 ASP HB3 1 1
17 11609 1 1 14 ASP N N -5.662 5.455 -7.859 1.00 . A A . 76 ASP N 1 1
17 11610 1 1 14 ASP O O -4.539 4.162 -10.815 1.00 . A A . 76 ASP O 1 1
17 11611 1 1 14 ASP OD1 O -6.412 7.853 -11.616 1.00 . A A . 76 ASP OD1 1 1
17 11612 1 1 14 ASP OD2 O -4.269 7.503 -11.643 1.00 . A A . 76 ASP OD2 1 1
17 11613 1 1 15 ARG C C -2.035 3.104 -8.989 1.00 . A A . 77 ARG C 1 1
17 11614 1 1 15 ARG CA C -2.049 4.424 -9.711 1.00 . A A . 77 ARG CA 1 1
17 11615 1 1 15 ARG CB C -0.749 5.176 -9.361 1.00 . A A . 77 ARG CB 1 1
17 11616 1 1 15 ARG CD C -1.317 7.535 -10.173 1.00 . A A . 77 ARG CD 1 1
17 11617 1 1 15 ARG CG C -0.351 6.365 -10.240 1.00 . A A . 77 ARG CG 1 1
17 11618 1 1 15 ARG CZ C -1.413 9.756 -11.355 1.00 . A A . 77 ARG CZ 1 1
17 11619 1 1 15 ARG H H -3.192 5.779 -8.552 1.00 . A A . 77 ARG H 1 1
17 11620 1 1 15 ARG HA H -2.093 4.254 -10.777 1.00 . A A . 77 ARG HA 1 1
17 11621 1 1 15 ARG HB2 H -0.840 5.547 -8.351 1.00 . A A . 77 ARG HB2 1 1
17 11622 1 1 15 ARG HB3 H 0.058 4.459 -9.375 1.00 . A A . 77 ARG HB3 1 1
17 11623 1 1 15 ARG HD2 H -2.226 7.276 -10.694 1.00 . A A . 77 ARG HD2 1 1
17 11624 1 1 15 ARG HD3 H -1.541 7.744 -9.137 1.00 . A A . 77 ARG HD3 1 1
17 11625 1 1 15 ARG HE H 0.249 8.795 -10.682 1.00 . A A . 77 ARG HE 1 1
17 11626 1 1 15 ARG HG2 H 0.624 6.707 -9.926 1.00 . A A . 77 ARG HG2 1 1
17 11627 1 1 15 ARG HG3 H -0.283 6.018 -11.262 1.00 . A A . 77 ARG HG3 1 1
17 11628 1 1 15 ARG HH11 H -3.237 8.792 -11.459 1.00 . A A . 77 ARG HH11 1 1
17 11629 1 1 15 ARG HH12 H -3.228 10.391 -12.033 1.00 . A A . 77 ARG HH12 1 1
17 11630 1 1 15 ARG HH21 H 0.212 10.994 -11.561 1.00 . A A . 77 ARG HH21 1 1
17 11631 1 1 15 ARG HH22 H -1.247 11.641 -12.132 1.00 . A A . 77 ARG HH22 1 1
17 11632 1 1 15 ARG N N -3.233 5.147 -9.302 1.00 . A A . 77 ARG N 1 1
17 11633 1 1 15 ARG NE N -0.729 8.742 -10.784 1.00 . A A . 77 ARG NE 1 1
17 11634 1 1 15 ARG NH1 N -2.703 9.633 -11.635 1.00 . A A . 77 ARG NH1 1 1
17 11635 1 1 15 ARG NH2 N -0.772 10.866 -11.703 1.00 . A A . 77 ARG NH2 1 1
17 11636 1 1 15 ARG O O -2.532 3.008 -7.880 1.00 . A A . 77 ARG O 1 1
17 11637 1 1 16 GLU C C -0.245 0.959 -7.919 1.00 . A A . 78 GLU C 1 1
17 11638 1 1 16 GLU CA C -1.376 0.850 -8.901 1.00 . A A . 78 GLU CA 1 1
17 11639 1 1 16 GLU CB C -1.094 -0.309 -9.840 1.00 . A A . 78 GLU CB 1 1
17 11640 1 1 16 GLU CD C -1.860 -1.865 -11.592 1.00 . A A . 78 GLU CD 1 1
17 11641 1 1 16 GLU CG C -2.201 -0.645 -10.797 1.00 . A A . 78 GLU CG 1 1
17 11642 1 1 16 GLU H H -1.147 2.203 -10.502 1.00 . A A . 78 GLU H 1 1
17 11643 1 1 16 GLU HA H -2.296 0.668 -8.366 1.00 . A A . 78 GLU HA 1 1
17 11644 1 1 16 GLU HB2 H -0.221 -0.066 -10.427 1.00 . A A . 78 GLU HB2 1 1
17 11645 1 1 16 GLU HB3 H -0.878 -1.185 -9.249 1.00 . A A . 78 GLU HB3 1 1
17 11646 1 1 16 GLU HG2 H -3.111 -0.830 -10.244 1.00 . A A . 78 GLU HG2 1 1
17 11647 1 1 16 GLU HG3 H -2.349 0.183 -11.475 1.00 . A A . 78 GLU HG3 1 1
17 11648 1 1 16 GLU N N -1.496 2.097 -9.590 1.00 . A A . 78 GLU N 1 1
17 11649 1 1 16 GLU O O 0.854 1.391 -8.287 1.00 . A A . 78 GLU O 1 1
17 11650 1 1 16 GLU OE1 O -1.268 -1.730 -12.677 1.00 . A A . 78 GLU OE1 1 1
17 11651 1 1 16 GLU OE2 O -2.150 -2.997 -11.132 1.00 . A A . 78 GLU OE2 1 1
17 11652 1 1 17 GLN C C 1.626 -0.381 -6.069 1.00 . A A . 79 GLN C 1 1
17 11653 1 1 17 GLN CA C 0.548 0.586 -5.686 1.00 . A A . 79 GLN CA 1 1
17 11654 1 1 17 GLN CB C 0.017 0.271 -4.296 1.00 . A A . 79 GLN CB 1 1
17 11655 1 1 17 GLN CD C -0.127 2.712 -3.623 1.00 . A A . 79 GLN CD 1 1
17 11656 1 1 17 GLN CG C -0.847 1.368 -3.712 1.00 . A A . 79 GLN CG 1 1
17 11657 1 1 17 GLN H H -1.391 0.249 -6.462 1.00 . A A . 79 GLN H 1 1
17 11658 1 1 17 GLN HA H 0.962 1.584 -5.678 1.00 . A A . 79 GLN HA 1 1
17 11659 1 1 17 GLN HB2 H -0.571 -0.632 -4.348 1.00 . A A . 79 GLN HB2 1 1
17 11660 1 1 17 GLN HB3 H 0.852 0.108 -3.631 1.00 . A A . 79 GLN HB3 1 1
17 11661 1 1 17 GLN HE21 H -1.840 3.663 -3.743 1.00 . A A . 79 GLN HE21 1 1
17 11662 1 1 17 GLN HE22 H -0.430 4.651 -3.630 1.00 . A A . 79 GLN HE22 1 1
17 11663 1 1 17 GLN HG2 H -1.729 1.488 -4.324 1.00 . A A . 79 GLN HG2 1 1
17 11664 1 1 17 GLN HG3 H -1.137 1.068 -2.717 1.00 . A A . 79 GLN HG3 1 1
17 11665 1 1 17 GLN N N -0.491 0.571 -6.687 1.00 . A A . 79 GLN N 1 1
17 11666 1 1 17 GLN NE2 N -0.872 3.776 -3.666 1.00 . A A . 79 GLN NE2 1 1
17 11667 1 1 17 GLN O O 2.794 -0.118 -5.877 1.00 . A A . 79 GLN O 1 1
17 11668 1 1 17 GLN OE1 O 1.089 2.785 -3.489 1.00 . A A . 79 GLN OE1 1 1
17 11669 1 1 18 SER C C 3.100 -1.858 -8.170 1.00 . A A . 80 SER C 1 1
17 11670 1 1 18 SER CA C 2.135 -2.481 -7.150 1.00 . A A . 80 SER CA 1 1
17 11671 1 1 18 SER CB C 1.345 -3.592 -7.800 1.00 . A A . 80 SER CB 1 1
17 11672 1 1 18 SER H H 0.255 -1.641 -6.778 1.00 . A A . 80 SER H 1 1
17 11673 1 1 18 SER HA H 2.696 -2.868 -6.316 1.00 . A A . 80 SER HA 1 1
17 11674 1 1 18 SER HB2 H 1.003 -3.255 -8.767 1.00 . A A . 80 SER HB2 1 1
17 11675 1 1 18 SER HB3 H 1.973 -4.463 -7.912 1.00 . A A . 80 SER HB3 1 1
17 11676 1 1 18 SER HG H 0.532 -4.058 -6.101 1.00 . A A . 80 SER HG 1 1
17 11677 1 1 18 SER N N 1.217 -1.478 -6.674 1.00 . A A . 80 SER N 1 1
17 11678 1 1 18 SER O O 4.314 -2.031 -8.081 1.00 . A A . 80 SER O 1 1
17 11679 1 1 18 SER OG O 0.222 -3.930 -7.006 1.00 . A A . 80 SER OG 1 1
17 11680 1 1 19 ALA C C 4.259 0.599 -9.449 1.00 . A A . 81 ALA C 1 1
17 11681 1 1 19 ALA CA C 3.359 -0.434 -10.096 1.00 . A A . 81 ALA CA 1 1
17 11682 1 1 19 ALA CB C 2.475 0.200 -11.150 1.00 . A A . 81 ALA CB 1 1
17 11683 1 1 19 ALA H H 1.591 -0.919 -9.064 1.00 . A A . 81 ALA H 1 1
17 11684 1 1 19 ALA HA H 3.970 -1.191 -10.564 1.00 . A A . 81 ALA HA 1 1
17 11685 1 1 19 ALA HB1 H 1.854 -0.559 -11.601 1.00 . A A . 81 ALA HB1 1 1
17 11686 1 1 19 ALA HB2 H 3.090 0.661 -11.909 1.00 . A A . 81 ALA HB2 1 1
17 11687 1 1 19 ALA HB3 H 1.849 0.949 -10.689 1.00 . A A . 81 ALA HB3 1 1
17 11688 1 1 19 ALA N N 2.556 -1.079 -9.088 1.00 . A A . 81 ALA N 1 1
17 11689 1 1 19 ALA O O 5.446 0.653 -9.737 1.00 . A A . 81 ALA O 1 1
17 11690 1 1 20 ALA C C 5.587 1.820 -7.008 1.00 . A A . 82 ALA C 1 1
17 11691 1 1 20 ALA CA C 4.405 2.394 -7.797 1.00 . A A . 82 ALA CA 1 1
17 11692 1 1 20 ALA CB C 3.449 3.124 -6.870 1.00 . A A . 82 ALA CB 1 1
17 11693 1 1 20 ALA H H 2.738 1.217 -8.325 1.00 . A A . 82 ALA H 1 1
17 11694 1 1 20 ALA HA H 4.785 3.101 -8.519 1.00 . A A . 82 ALA HA 1 1
17 11695 1 1 20 ALA HB1 H 3.066 2.428 -6.138 1.00 . A A . 82 ALA HB1 1 1
17 11696 1 1 20 ALA HB2 H 2.632 3.537 -7.443 1.00 . A A . 82 ALA HB2 1 1
17 11697 1 1 20 ALA HB3 H 3.977 3.918 -6.367 1.00 . A A . 82 ALA HB3 1 1
17 11698 1 1 20 ALA N N 3.692 1.355 -8.521 1.00 . A A . 82 ALA N 1 1
17 11699 1 1 20 ALA O O 6.707 2.359 -7.061 1.00 . A A . 82 ALA O 1 1
17 11700 1 1 21 ILE C C 7.448 -0.520 -6.461 1.00 . A A . 83 ILE C 1 1
17 11701 1 1 21 ILE CA C 6.388 0.075 -5.530 1.00 . A A . 83 ILE CA 1 1
17 11702 1 1 21 ILE CB C 5.809 -1.021 -4.585 1.00 . A A . 83 ILE CB 1 1
17 11703 1 1 21 ILE CD1 C 4.088 -1.430 -2.728 1.00 . A A . 83 ILE CD1 1 1
17 11704 1 1 21 ILE CG1 C 4.789 -0.414 -3.612 1.00 . A A . 83 ILE CG1 1 1
17 11705 1 1 21 ILE CG2 C 6.928 -1.710 -3.800 1.00 . A A . 83 ILE CG2 1 1
17 11706 1 1 21 ILE H H 4.444 0.332 -6.306 1.00 . A A . 83 ILE H 1 1
17 11707 1 1 21 ILE HA H 6.860 0.841 -4.931 1.00 . A A . 83 ILE HA 1 1
17 11708 1 1 21 ILE HB H 5.306 -1.746 -5.204 1.00 . A A . 83 ILE HB 1 1
17 11709 1 1 21 ILE HD11 H 3.402 -0.920 -2.069 1.00 . A A . 83 ILE HD11 1 1
17 11710 1 1 21 ILE HD12 H 4.822 -1.967 -2.144 1.00 . A A . 83 ILE HD12 1 1
17 11711 1 1 21 ILE HD13 H 3.542 -2.126 -3.348 1.00 . A A . 83 ILE HD13 1 1
17 11712 1 1 21 ILE HG12 H 5.293 0.288 -2.965 1.00 . A A . 83 ILE HG12 1 1
17 11713 1 1 21 ILE HG13 H 4.034 0.110 -4.180 1.00 . A A . 83 ILE HG13 1 1
17 11714 1 1 21 ILE HG21 H 7.587 -2.223 -4.486 1.00 . A A . 83 ILE HG21 1 1
17 11715 1 1 21 ILE HG22 H 6.503 -2.415 -3.102 1.00 . A A . 83 ILE HG22 1 1
17 11716 1 1 21 ILE HG23 H 7.490 -0.966 -3.255 1.00 . A A . 83 ILE HG23 1 1
17 11717 1 1 21 ILE N N 5.351 0.720 -6.310 1.00 . A A . 83 ILE N 1 1
17 11718 1 1 21 ILE O O 8.627 -0.465 -6.170 1.00 . A A . 83 ILE O 1 1
17 11719 1 1 22 ARG C C 8.811 -0.513 -9.218 1.00 . A A . 84 ARG C 1 1
17 11720 1 1 22 ARG CA C 7.945 -1.593 -8.588 1.00 . A A . 84 ARG CA 1 1
17 11721 1 1 22 ARG CB C 7.203 -2.399 -9.635 1.00 . A A . 84 ARG CB 1 1
17 11722 1 1 22 ARG CD C 5.788 -4.436 -10.049 1.00 . A A . 84 ARG CD 1 1
17 11723 1 1 22 ARG CG C 6.725 -3.730 -9.101 1.00 . A A . 84 ARG CG 1 1
17 11724 1 1 22 ARG CZ C 5.899 -5.510 -12.293 1.00 . A A . 84 ARG CZ 1 1
17 11725 1 1 22 ARG H H 6.054 -1.062 -7.786 1.00 . A A . 84 ARG H 1 1
17 11726 1 1 22 ARG HA H 8.598 -2.258 -8.043 1.00 . A A . 84 ARG HA 1 1
17 11727 1 1 22 ARG HB2 H 6.349 -1.828 -9.969 1.00 . A A . 84 ARG HB2 1 1
17 11728 1 1 22 ARG HB3 H 7.860 -2.573 -10.473 1.00 . A A . 84 ARG HB3 1 1
17 11729 1 1 22 ARG HD2 H 5.479 -5.364 -9.591 1.00 . A A . 84 ARG HD2 1 1
17 11730 1 1 22 ARG HD3 H 4.929 -3.801 -10.203 1.00 . A A . 84 ARG HD3 1 1
17 11731 1 1 22 ARG HE H 7.274 -4.262 -11.466 1.00 . A A . 84 ARG HE 1 1
17 11732 1 1 22 ARG HG2 H 7.588 -4.360 -8.944 1.00 . A A . 84 ARG HG2 1 1
17 11733 1 1 22 ARG HG3 H 6.230 -3.563 -8.156 1.00 . A A . 84 ARG HG3 1 1
17 11734 1 1 22 ARG HH11 H 4.159 -5.939 -11.303 1.00 . A A . 84 ARG HH11 1 1
17 11735 1 1 22 ARG HH12 H 4.313 -6.707 -12.809 1.00 . A A . 84 ARG HH12 1 1
17 11736 1 1 22 ARG HH21 H 7.447 -5.234 -13.581 1.00 . A A . 84 ARG HH21 1 1
17 11737 1 1 22 ARG HH22 H 6.208 -6.251 -14.175 1.00 . A A . 84 ARG HH22 1 1
17 11738 1 1 22 ARG N N 7.020 -1.042 -7.602 1.00 . A A . 84 ARG N 1 1
17 11739 1 1 22 ARG NE N 6.412 -4.716 -11.335 1.00 . A A . 84 ARG NE 1 1
17 11740 1 1 22 ARG NH1 N 4.711 -6.087 -12.128 1.00 . A A . 84 ARG NH1 1 1
17 11741 1 1 22 ARG NH2 N 6.565 -5.684 -13.426 1.00 . A A . 84 ARG NH2 1 1
17 11742 1 1 22 ARG O O 10.004 -0.726 -9.462 1.00 . A A . 84 ARG O 1 1
17 11743 1 1 23 GLU C C 10.014 2.198 -8.921 1.00 . A A . 85 GLU C 1 1
17 11744 1 1 23 GLU CA C 8.972 1.788 -9.947 1.00 . A A . 85 GLU CA 1 1
17 11745 1 1 23 GLU CB C 8.046 2.960 -10.267 1.00 . A A . 85 GLU CB 1 1
17 11746 1 1 23 GLU CD C 6.158 3.852 -11.669 1.00 . A A . 85 GLU CD 1 1
17 11747 1 1 23 GLU CG C 7.089 2.698 -11.419 1.00 . A A . 85 GLU CG 1 1
17 11748 1 1 23 GLU H H 7.254 0.728 -9.312 1.00 . A A . 85 GLU H 1 1
17 11749 1 1 23 GLU HA H 9.481 1.479 -10.848 1.00 . A A . 85 GLU HA 1 1
17 11750 1 1 23 GLU HB2 H 7.461 3.186 -9.387 1.00 . A A . 85 GLU HB2 1 1
17 11751 1 1 23 GLU HB3 H 8.646 3.823 -10.514 1.00 . A A . 85 GLU HB3 1 1
17 11752 1 1 23 GLU HG2 H 7.668 2.521 -12.313 1.00 . A A . 85 GLU HG2 1 1
17 11753 1 1 23 GLU HG3 H 6.505 1.819 -11.190 1.00 . A A . 85 GLU HG3 1 1
17 11754 1 1 23 GLU N N 8.224 0.649 -9.454 1.00 . A A . 85 GLU N 1 1
17 11755 1 1 23 GLU O O 11.183 2.407 -9.259 1.00 . A A . 85 GLU O 1 1
17 11756 1 1 23 GLU OE1 O 4.954 3.756 -11.341 1.00 . A A . 85 GLU OE1 1 1
17 11757 1 1 23 GLU OE2 O 6.610 4.886 -12.197 1.00 . A A . 85 GLU OE2 1 1
17 11758 1 1 24 TRP C C 11.581 1.543 -6.438 1.00 . A A . 86 TRP C 1 1
17 11759 1 1 24 TRP CA C 10.457 2.583 -6.549 1.00 . A A . 86 TRP CA 1 1
17 11760 1 1 24 TRP CB C 9.607 2.637 -5.258 1.00 . A A . 86 TRP CB 1 1
17 11761 1 1 24 TRP CD1 C 10.568 4.106 -3.390 1.00 . A A . 86 TRP CD1 1 1
17 11762 1 1 24 TRP CD2 C 11.021 1.931 -3.181 1.00 . A A . 86 TRP CD2 1 1
17 11763 1 1 24 TRP CE2 C 11.624 2.610 -2.118 1.00 . A A . 86 TRP CE2 1 1
17 11764 1 1 24 TRP CE3 C 11.156 0.551 -3.269 1.00 . A A . 86 TRP CE3 1 1
17 11765 1 1 24 TRP CG C 10.372 2.905 -3.999 1.00 . A A . 86 TRP CG 1 1
17 11766 1 1 24 TRP CH2 C 12.478 0.599 -1.252 1.00 . A A . 86 TRP CH2 1 1
17 11767 1 1 24 TRP CZ2 C 12.361 1.954 -1.143 1.00 . A A . 86 TRP CZ2 1 1
17 11768 1 1 24 TRP CZ3 C 11.883 -0.104 -2.300 1.00 . A A . 86 TRP CZ3 1 1
17 11769 1 1 24 TRP H H 8.666 2.009 -7.430 1.00 . A A . 86 TRP H 1 1
17 11770 1 1 24 TRP HA H 10.884 3.557 -6.736 1.00 . A A . 86 TRP HA 1 1
17 11771 1 1 24 TRP HB2 H 8.869 3.420 -5.359 1.00 . A A . 86 TRP HB2 1 1
17 11772 1 1 24 TRP HB3 H 9.095 1.692 -5.146 1.00 . A A . 86 TRP HB3 1 1
17 11773 1 1 24 TRP HD1 H 10.184 5.051 -3.747 1.00 . A A . 86 TRP HD1 1 1
17 11774 1 1 24 TRP HE1 H 11.611 4.681 -1.686 1.00 . A A . 86 TRP HE1 1 1
17 11775 1 1 24 TRP HE3 H 10.682 0.023 -4.088 1.00 . A A . 86 TRP HE3 1 1
17 11776 1 1 24 TRP HH2 H 13.044 0.047 -0.516 1.00 . A A . 86 TRP HH2 1 1
17 11777 1 1 24 TRP HZ2 H 12.824 2.484 -0.325 1.00 . A A . 86 TRP HZ2 1 1
17 11778 1 1 24 TRP HZ3 H 12.004 -1.175 -2.346 1.00 . A A . 86 TRP HZ3 1 1
17 11779 1 1 24 TRP N N 9.595 2.236 -7.658 1.00 . A A . 86 TRP N 1 1
17 11780 1 1 24 TRP NE1 N 11.337 3.940 -2.272 1.00 . A A . 86 TRP NE1 1 1
17 11781 1 1 24 TRP O O 12.765 1.889 -6.263 1.00 . A A . 86 TRP O 1 1
17 11782 1 1 25 ALA C C 13.202 -0.696 -7.570 1.00 . A A . 87 ALA C 1 1
17 11783 1 1 25 ALA CA C 12.114 -0.845 -6.525 1.00 . A A . 87 ALA CA 1 1
17 11784 1 1 25 ALA CB C 11.354 -2.146 -6.732 1.00 . A A . 87 ALA CB 1 1
17 11785 1 1 25 ALA H H 10.241 0.090 -6.668 1.00 . A A . 87 ALA H 1 1
17 11786 1 1 25 ALA HA H 12.570 -0.868 -5.546 1.00 . A A . 87 ALA HA 1 1
17 11787 1 1 25 ALA HB1 H 10.592 -2.256 -5.972 1.00 . A A . 87 ALA HB1 1 1
17 11788 1 1 25 ALA HB2 H 12.026 -2.991 -6.688 1.00 . A A . 87 ALA HB2 1 1
17 11789 1 1 25 ALA HB3 H 10.875 -2.137 -7.699 1.00 . A A . 87 ALA HB3 1 1
17 11790 1 1 25 ALA N N 11.202 0.280 -6.570 1.00 . A A . 87 ALA N 1 1
17 11791 1 1 25 ALA O O 14.377 -0.842 -7.269 1.00 . A A . 87 ALA O 1 1
17 11792 1 1 26 ARG C C 14.647 1.052 -9.634 1.00 . A A . 88 ARG C 1 1
17 11793 1 1 26 ARG CA C 13.771 -0.175 -9.856 1.00 . A A . 88 ARG CA 1 1
17 11794 1 1 26 ARG CB C 13.094 -0.146 -11.230 1.00 . A A . 88 ARG CB 1 1
17 11795 1 1 26 ARG CD C 13.470 -2.608 -11.616 1.00 . A A . 88 ARG CD 1 1
17 11796 1 1 26 ARG CG C 12.448 -1.474 -11.634 1.00 . A A . 88 ARG CG 1 1
17 11797 1 1 26 ARG CZ C 13.608 -5.020 -12.206 1.00 . A A . 88 ARG CZ 1 1
17 11798 1 1 26 ARG H H 11.853 -0.214 -8.935 1.00 . A A . 88 ARG H 1 1
17 11799 1 1 26 ARG HA H 14.433 -1.026 -9.815 1.00 . A A . 88 ARG HA 1 1
17 11800 1 1 26 ARG HB2 H 12.328 0.617 -11.221 1.00 . A A . 88 ARG HB2 1 1
17 11801 1 1 26 ARG HB3 H 13.835 0.110 -11.973 1.00 . A A . 88 ARG HB3 1 1
17 11802 1 1 26 ARG HD2 H 14.317 -2.334 -12.226 1.00 . A A . 88 ARG HD2 1 1
17 11803 1 1 26 ARG HD3 H 13.798 -2.760 -10.598 1.00 . A A . 88 ARG HD3 1 1
17 11804 1 1 26 ARG HE H 12.002 -3.833 -12.465 1.00 . A A . 88 ARG HE 1 1
17 11805 1 1 26 ARG HG2 H 11.657 -1.705 -10.935 1.00 . A A . 88 ARG HG2 1 1
17 11806 1 1 26 ARG HG3 H 12.038 -1.382 -12.629 1.00 . A A . 88 ARG HG3 1 1
17 11807 1 1 26 ARG HH11 H 15.232 -4.392 -11.120 1.00 . A A . 88 ARG HH11 1 1
17 11808 1 1 26 ARG HH12 H 15.358 -5.974 -11.714 1.00 . A A . 88 ARG HH12 1 1
17 11809 1 1 26 ARG HH21 H 12.151 -5.981 -13.234 1.00 . A A . 88 ARG HH21 1 1
17 11810 1 1 26 ARG HH22 H 13.551 -6.928 -12.968 1.00 . A A . 88 ARG HH22 1 1
17 11811 1 1 26 ARG N N 12.814 -0.350 -8.777 1.00 . A A . 88 ARG N 1 1
17 11812 1 1 26 ARG NE N 12.926 -3.874 -12.121 1.00 . A A . 88 ARG NE 1 1
17 11813 1 1 26 ARG NH1 N 14.806 -5.139 -11.634 1.00 . A A . 88 ARG NH1 1 1
17 11814 1 1 26 ARG NH2 N 13.068 -6.057 -12.830 1.00 . A A . 88 ARG NH2 1 1
17 11815 1 1 26 ARG O O 15.821 1.038 -9.970 1.00 . A A . 88 ARG O 1 1
17 11816 1 1 27 ARG C C 15.918 3.004 -7.671 1.00 . A A . 89 ARG C 1 1
17 11817 1 1 27 ARG CA C 14.826 3.309 -8.680 1.00 . A A . 89 ARG CA 1 1
17 11818 1 1 27 ARG CB C 13.889 4.360 -8.072 1.00 . A A . 89 ARG CB 1 1
17 11819 1 1 27 ARG CD C 13.628 5.827 -10.068 1.00 . A A . 89 ARG CD 1 1
17 11820 1 1 27 ARG CG C 12.913 4.982 -9.043 1.00 . A A . 89 ARG CG 1 1
17 11821 1 1 27 ARG CZ C 14.220 8.238 -9.844 1.00 . A A . 89 ARG CZ 1 1
17 11822 1 1 27 ARG H H 13.115 2.040 -8.838 1.00 . A A . 89 ARG H 1 1
17 11823 1 1 27 ARG HA H 15.273 3.715 -9.573 1.00 . A A . 89 ARG HA 1 1
17 11824 1 1 27 ARG HB2 H 13.319 3.890 -7.284 1.00 . A A . 89 ARG HB2 1 1
17 11825 1 1 27 ARG HB3 H 14.486 5.146 -7.637 1.00 . A A . 89 ARG HB3 1 1
17 11826 1 1 27 ARG HD2 H 14.355 5.204 -10.568 1.00 . A A . 89 ARG HD2 1 1
17 11827 1 1 27 ARG HD3 H 12.910 6.190 -10.782 1.00 . A A . 89 ARG HD3 1 1
17 11828 1 1 27 ARG HE H 14.908 6.742 -8.690 1.00 . A A . 89 ARG HE 1 1
17 11829 1 1 27 ARG HG2 H 12.368 4.198 -9.545 1.00 . A A . 89 ARG HG2 1 1
17 11830 1 1 27 ARG HG3 H 12.224 5.606 -8.493 1.00 . A A . 89 ARG HG3 1 1
17 11831 1 1 27 ARG HH11 H 12.858 7.896 -11.337 1.00 . A A . 89 ARG HH11 1 1
17 11832 1 1 27 ARG HH12 H 13.331 9.521 -11.178 1.00 . A A . 89 ARG HH12 1 1
17 11833 1 1 27 ARG HH21 H 15.528 8.945 -8.447 1.00 . A A . 89 ARG HH21 1 1
17 11834 1 1 27 ARG HH22 H 14.878 10.145 -9.455 1.00 . A A . 89 ARG HH22 1 1
17 11835 1 1 27 ARG N N 14.078 2.089 -9.034 1.00 . A A . 89 ARG N 1 1
17 11836 1 1 27 ARG NE N 14.319 6.961 -9.449 1.00 . A A . 89 ARG NE 1 1
17 11837 1 1 27 ARG NH1 N 13.411 8.576 -10.850 1.00 . A A . 89 ARG NH1 1 1
17 11838 1 1 27 ARG NH2 N 14.921 9.170 -9.214 1.00 . A A . 89 ARG NH2 1 1
17 11839 1 1 27 ARG O O 17.028 3.521 -7.750 1.00 . A A . 89 ARG O 1 1
17 11840 1 1 28 ASN C C 17.429 0.689 -5.974 1.00 . A A . 90 ASN C 1 1
17 11841 1 1 28 ASN CA C 16.487 1.835 -5.648 1.00 . A A . 90 ASN CA 1 1
17 11842 1 1 28 ASN CB C 15.688 1.596 -4.372 1.00 . A A . 90 ASN CB 1 1
17 11843 1 1 28 ASN CG C 15.163 2.903 -3.786 1.00 . A A . 90 ASN CG 1 1
17 11844 1 1 28 ASN H H 14.702 1.740 -6.781 1.00 . A A . 90 ASN H 1 1
17 11845 1 1 28 ASN HA H 17.099 2.712 -5.496 1.00 . A A . 90 ASN HA 1 1
17 11846 1 1 28 ASN HB2 H 14.832 0.989 -4.635 1.00 . A A . 90 ASN HB2 1 1
17 11847 1 1 28 ASN HB3 H 16.296 1.092 -3.635 1.00 . A A . 90 ASN HB3 1 1
17 11848 1 1 28 ASN HD21 H 13.575 2.847 -4.969 1.00 . A A . 90 ASN HD21 1 1
17 11849 1 1 28 ASN HD22 H 13.636 4.196 -3.922 1.00 . A A . 90 ASN HD22 1 1
17 11850 1 1 28 ASN N N 15.591 2.156 -6.740 1.00 . A A . 90 ASN N 1 1
17 11851 1 1 28 ASN ND2 N 14.028 3.363 -4.264 1.00 . A A . 90 ASN ND2 1 1
17 11852 1 1 28 ASN O O 18.530 0.611 -5.426 1.00 . A A . 90 ASN O 1 1
17 11853 1 1 28 ASN OD1 O 15.814 3.521 -2.933 1.00 . A A . 90 ASN OD1 1 1
17 11854 1 1 29 GLY C C 17.447 -2.614 -6.814 1.00 . A A . 91 GLY C 1 1
17 11855 1 1 29 GLY CA C 17.881 -1.251 -7.296 1.00 . A A . 91 GLY CA 1 1
17 11856 1 1 29 GLY H H 16.102 -0.115 -7.219 1.00 . A A . 91 GLY H 1 1
17 11857 1 1 29 GLY HA2 H 17.903 -1.260 -8.376 1.00 . A A . 91 GLY HA2 1 1
17 11858 1 1 29 GLY HA3 H 18.879 -1.055 -6.929 1.00 . A A . 91 GLY HA3 1 1
17 11859 1 1 29 GLY N N 17.014 -0.183 -6.861 1.00 . A A . 91 GLY N 1 1
17 11860 1 1 29 GLY O O 18.273 -3.501 -6.657 1.00 . A A . 91 GLY O 1 1
17 11861 1 1 30 HIS C C 15.097 -4.822 -7.354 1.00 . A A . 92 HIS C 1 1
17 11862 1 1 30 HIS CA C 15.615 -4.043 -6.165 1.00 . A A . 92 HIS CA 1 1
17 11863 1 1 30 HIS CB C 14.458 -3.823 -5.179 1.00 . A A . 92 HIS CB 1 1
17 11864 1 1 30 HIS CD2 C 15.047 -1.882 -3.587 1.00 . A A . 92 HIS CD2 1 1
17 11865 1 1 30 HIS CE1 C 15.287 -2.985 -1.748 1.00 . A A . 92 HIS CE1 1 1
17 11866 1 1 30 HIS CG C 14.832 -3.181 -3.879 1.00 . A A . 92 HIS CG 1 1
17 11867 1 1 30 HIS H H 15.530 -2.060 -6.786 1.00 . A A . 92 HIS H 1 1
17 11868 1 1 30 HIS HA H 16.395 -4.602 -5.671 1.00 . A A . 92 HIS HA 1 1
17 11869 1 1 30 HIS HB2 H 13.735 -3.178 -5.650 1.00 . A A . 92 HIS HB2 1 1
17 11870 1 1 30 HIS HB3 H 13.995 -4.773 -4.972 1.00 . A A . 92 HIS HB3 1 1
17 11871 1 1 30 HIS HD1 H 14.894 -4.834 -2.561 1.00 . A A . 92 HIS HD1 1 1
17 11872 1 1 30 HIS HD2 H 14.995 -1.065 -4.290 1.00 . A A . 92 HIS HD2 1 1
17 11873 1 1 30 HIS HE1 H 15.476 -3.244 -0.718 1.00 . A A . 92 HIS HE1 1 1
17 11874 1 1 30 HIS N N 16.165 -2.787 -6.611 1.00 . A A . 92 HIS N 1 1
17 11875 1 1 30 HIS ND1 N 14.991 -3.867 -2.698 1.00 . A A . 92 HIS ND1 1 1
17 11876 1 1 30 HIS NE2 N 15.336 -1.757 -2.233 1.00 . A A . 92 HIS NE2 1 1
17 11877 1 1 30 HIS O O 14.517 -4.242 -8.291 1.00 . A A . 92 HIS O 1 1
17 11878 1 1 31 ASN C C 13.493 -7.571 -8.037 1.00 . A A . 93 ASN C 1 1
17 11879 1 1 31 ASN CA C 14.815 -6.955 -8.396 1.00 . A A . 93 ASN CA 1 1
17 11880 1 1 31 ASN CB C 15.820 -8.037 -8.770 1.00 . A A . 93 ASN CB 1 1
17 11881 1 1 31 ASN CG C 15.820 -8.303 -10.252 1.00 . A A . 93 ASN CG 1 1
17 11882 1 1 31 ASN H H 15.760 -6.528 -6.577 1.00 . A A . 93 ASN H 1 1
17 11883 1 1 31 ASN HA H 14.666 -6.317 -9.254 1.00 . A A . 93 ASN HA 1 1
17 11884 1 1 31 ASN HB2 H 16.810 -7.729 -8.474 1.00 . A A . 93 ASN HB2 1 1
17 11885 1 1 31 ASN HB3 H 15.560 -8.952 -8.259 1.00 . A A . 93 ASN HB3 1 1
17 11886 1 1 31 ASN HD21 H 17.221 -6.932 -10.549 1.00 . A A . 93 ASN HD21 1 1
17 11887 1 1 31 ASN HD22 H 16.683 -7.768 -11.958 1.00 . A A . 93 ASN HD22 1 1
17 11888 1 1 31 ASN N N 15.292 -6.112 -7.332 1.00 . A A . 93 ASN N 1 1
17 11889 1 1 31 ASN ND2 N 16.647 -7.598 -10.990 1.00 . A A . 93 ASN ND2 1 1
17 11890 1 1 31 ASN O O 13.418 -8.504 -7.243 1.00 . A A . 93 ASN O 1 1
17 11891 1 1 31 ASN OD1 O 15.066 -9.128 -10.732 1.00 . A A . 93 ASN OD1 1 1
17 11892 1 1 32 VAL C C 10.668 -8.351 -9.537 1.00 . A A . 94 VAL C 1 1
17 11893 1 1 32 VAL CA C 11.107 -7.503 -8.335 1.00 . A A . 94 VAL CA 1 1
17 11894 1 1 32 VAL CB C 10.126 -6.319 -8.073 1.00 . A A . 94 VAL CB 1 1
17 11895 1 1 32 VAL CG1 C 8.697 -6.781 -7.899 1.00 . A A . 94 VAL CG1 1 1
17 11896 1 1 32 VAL CG2 C 10.559 -5.556 -6.838 1.00 . A A . 94 VAL CG2 1 1
17 11897 1 1 32 VAL H H 12.570 -6.191 -9.103 1.00 . A A . 94 VAL H 1 1
17 11898 1 1 32 VAL HA H 11.139 -8.137 -7.461 1.00 . A A . 94 VAL HA 1 1
17 11899 1 1 32 VAL HB H 10.169 -5.638 -8.909 1.00 . A A . 94 VAL HB 1 1
17 11900 1 1 32 VAL HG11 H 8.097 -5.916 -7.661 1.00 . A A . 94 VAL HG11 1 1
17 11901 1 1 32 VAL HG12 H 8.648 -7.502 -7.097 1.00 . A A . 94 VAL HG12 1 1
17 11902 1 1 32 VAL HG13 H 8.345 -7.227 -8.816 1.00 . A A . 94 VAL HG13 1 1
17 11903 1 1 32 VAL HG21 H 9.890 -4.724 -6.670 1.00 . A A . 94 VAL HG21 1 1
17 11904 1 1 32 VAL HG22 H 11.566 -5.192 -6.972 1.00 . A A . 94 VAL HG22 1 1
17 11905 1 1 32 VAL HG23 H 10.530 -6.216 -5.982 1.00 . A A . 94 VAL HG23 1 1
17 11906 1 1 32 VAL N N 12.448 -7.000 -8.562 1.00 . A A . 94 VAL N 1 1
17 11907 1 1 32 VAL O O 9.739 -9.172 -9.444 1.00 . A A . 94 VAL O 1 1
17 11908 1 1 33 SER C C 9.773 -8.452 -12.496 1.00 . A A . 95 SER C 1 1
17 11909 1 1 33 SER CA C 11.136 -8.870 -11.896 1.00 . A A . 95 SER CA 1 1
17 11910 1 1 33 SER CB C 11.250 -10.425 -11.701 1.00 . A A . 95 SER CB 1 1
17 11911 1 1 33 SER H H 12.132 -7.539 -10.607 1.00 . A A . 95 SER H 1 1
17 11912 1 1 33 SER HA H 11.904 -8.549 -12.584 1.00 . A A . 95 SER HA 1 1
17 11913 1 1 33 SER HB2 H 12.236 -10.661 -11.331 1.00 . A A . 95 SER HB2 1 1
17 11914 1 1 33 SER HB3 H 10.514 -10.736 -10.975 1.00 . A A . 95 SER HB3 1 1
17 11915 1 1 33 SER HG H 11.823 -11.715 -13.056 1.00 . A A . 95 SER HG 1 1
17 11916 1 1 33 SER N N 11.388 -8.172 -10.643 1.00 . A A . 95 SER N 1 1
17 11917 1 1 33 SER O O 9.083 -7.550 -11.982 1.00 . A A . 95 SER O 1 1
17 11918 1 1 33 SER OG O 11.041 -11.160 -12.920 1.00 . A A . 95 SER OG 1 1
17 11919 1 1 34 THR C C 7.331 -10.080 -14.122 1.00 . A A . 96 THR C 1 1
17 11920 1 1 34 THR CA C 8.201 -8.830 -14.269 1.00 . A A . 96 THR CA 1 1
17 11921 1 1 34 THR CB C 8.441 -8.529 -15.762 1.00 . A A . 96 THR CB 1 1
17 11922 1 1 34 THR CG2 C 8.961 -7.109 -15.956 1.00 . A A . 96 THR CG2 1 1
17 11923 1 1 34 THR H H 10.121 -9.618 -14.030 1.00 . A A . 96 THR H 1 1
17 11924 1 1 34 THR HA H 7.705 -7.985 -13.820 1.00 . A A . 96 THR HA 1 1
17 11925 1 1 34 THR HB H 7.505 -8.646 -16.289 1.00 . A A . 96 THR HB 1 1
17 11926 1 1 34 THR HG1 H 10.271 -9.056 -16.177 1.00 . A A . 96 THR HG1 1 1
17 11927 1 1 34 THR HG21 H 9.115 -6.921 -17.008 1.00 . A A . 96 THR HG21 1 1
17 11928 1 1 34 THR HG22 H 9.897 -6.996 -15.429 1.00 . A A . 96 THR HG22 1 1
17 11929 1 1 34 THR HG23 H 8.244 -6.403 -15.563 1.00 . A A . 96 THR HG23 1 1
17 11930 1 1 34 THR N N 9.452 -9.030 -13.611 1.00 . A A . 96 THR N 1 1
17 11931 1 1 34 THR O O 6.096 -10.020 -14.234 1.00 . A A . 96 THR O 1 1
17 11932 1 1 34 THR OG1 O 9.403 -9.469 -16.287 1.00 . A A . 96 THR OG1 1 1
17 11933 1 1 35 ARG C C 6.527 -12.515 -12.419 1.00 . A A . 97 ARG C 1 1
17 11934 1 1 35 ARG CA C 7.284 -12.481 -13.722 1.00 . A A . 97 ARG CA 1 1
17 11935 1 1 35 ARG CB C 8.255 -13.661 -13.713 1.00 . A A . 97 ARG CB 1 1
17 11936 1 1 35 ARG CD C 10.094 -14.965 -14.714 1.00 . A A . 97 ARG CD 1 1
17 11937 1 1 35 ARG CG C 9.293 -13.683 -14.809 1.00 . A A . 97 ARG CG 1 1
17 11938 1 1 35 ARG CZ C 11.884 -15.992 -16.075 1.00 . A A . 97 ARG CZ 1 1
17 11939 1 1 35 ARG H H 8.955 -11.165 -13.691 1.00 . A A . 97 ARG H 1 1
17 11940 1 1 35 ARG HA H 6.604 -12.586 -14.554 1.00 . A A . 97 ARG HA 1 1
17 11941 1 1 35 ARG HB2 H 8.780 -13.657 -12.769 1.00 . A A . 97 ARG HB2 1 1
17 11942 1 1 35 ARG HB3 H 7.678 -14.573 -13.773 1.00 . A A . 97 ARG HB3 1 1
17 11943 1 1 35 ARG HD2 H 10.355 -15.126 -13.679 1.00 . A A . 97 ARG HD2 1 1
17 11944 1 1 35 ARG HD3 H 9.476 -15.782 -15.055 1.00 . A A . 97 ARG HD3 1 1
17 11945 1 1 35 ARG HE H 11.770 -14.054 -15.501 1.00 . A A . 97 ARG HE 1 1
17 11946 1 1 35 ARG HG2 H 8.800 -13.629 -15.768 1.00 . A A . 97 ARG HG2 1 1
17 11947 1 1 35 ARG HG3 H 9.958 -12.840 -14.684 1.00 . A A . 97 ARG HG3 1 1
17 11948 1 1 35 ARG HH11 H 10.234 -17.208 -15.948 1.00 . A A . 97 ARG HH11 1 1
17 11949 1 1 35 ARG HH12 H 11.587 -17.955 -16.636 1.00 . A A . 97 ARG HH12 1 1
17 11950 1 1 35 ARG HH21 H 13.650 -15.053 -16.475 1.00 . A A . 97 ARG HH21 1 1
17 11951 1 1 35 ARG HH22 H 13.584 -16.675 -16.989 1.00 . A A . 97 ARG HH22 1 1
17 11952 1 1 35 ARG N N 7.984 -11.209 -13.835 1.00 . A A . 97 ARG N 1 1
17 11953 1 1 35 ARG NE N 11.319 -14.930 -15.503 1.00 . A A . 97 ARG NE 1 1
17 11954 1 1 35 ARG NH1 N 11.192 -17.123 -16.235 1.00 . A A . 97 ARG NH1 1 1
17 11955 1 1 35 ARG NH2 N 13.124 -15.902 -16.545 1.00 . A A . 97 ARG NH2 1 1
17 11956 1 1 35 ARG O O 5.319 -12.769 -12.378 1.00 . A A . 97 ARG O 1 1
17 11957 1 1 36 GLY C C 5.972 -11.071 -9.627 1.00 . A A . 98 GLY C 1 1
17 11958 1 1 36 GLY CA C 6.688 -12.317 -10.049 1.00 . A A . 98 GLY CA 1 1
17 11959 1 1 36 GLY H H 8.167 -11.926 -11.478 1.00 . A A . 98 GLY H 1 1
17 11960 1 1 36 GLY HA2 H 5.991 -13.141 -10.021 1.00 . A A . 98 GLY HA2 1 1
17 11961 1 1 36 GLY HA3 H 7.489 -12.508 -9.351 1.00 . A A . 98 GLY HA3 1 1
17 11962 1 1 36 GLY N N 7.245 -12.228 -11.359 1.00 . A A . 98 GLY N 1 1
17 11963 1 1 36 GLY O O 5.579 -10.232 -10.463 1.00 . A A . 98 GLY O 1 1
17 11964 1 1 37 ARG C C 6.008 -9.323 -6.630 1.00 . A A . 99 ARG C 1 1
17 11965 1 1 37 ARG CA C 5.139 -9.840 -7.771 1.00 . A A . 99 ARG CA 1 1
17 11966 1 1 37 ARG CB C 3.736 -10.292 -7.327 1.00 . A A . 99 ARG CB 1 1
17 11967 1 1 37 ARG CD C 1.375 -9.714 -6.784 1.00 . A A . 99 ARG CD 1 1
17 11968 1 1 37 ARG CG C 2.787 -9.190 -6.909 1.00 . A A . 99 ARG CG 1 1
17 11969 1 1 37 ARG CZ C -0.529 -8.129 -7.075 1.00 . A A . 99 ARG CZ 1 1
17 11970 1 1 37 ARG H H 6.212 -11.605 -7.745 1.00 . A A . 99 ARG H 1 1
17 11971 1 1 37 ARG HA H 5.057 -9.069 -8.522 1.00 . A A . 99 ARG HA 1 1
17 11972 1 1 37 ARG HB2 H 3.276 -10.802 -8.160 1.00 . A A . 99 ARG HB2 1 1
17 11973 1 1 37 ARG HB3 H 3.838 -10.987 -6.507 1.00 . A A . 99 ARG HB3 1 1
17 11974 1 1 37 ARG HD2 H 1.053 -10.089 -7.745 1.00 . A A . 99 ARG HD2 1 1
17 11975 1 1 37 ARG HD3 H 1.366 -10.519 -6.066 1.00 . A A . 99 ARG HD3 1 1
17 11976 1 1 37 ARG HE H 0.589 -8.384 -5.409 1.00 . A A . 99 ARG HE 1 1
17 11977 1 1 37 ARG HG2 H 3.099 -8.800 -5.951 1.00 . A A . 99 ARG HG2 1 1
17 11978 1 1 37 ARG HG3 H 2.806 -8.402 -7.650 1.00 . A A . 99 ARG HG3 1 1
17 11979 1 1 37 ARG HH11 H -0.110 -9.144 -8.823 1.00 . A A . 99 ARG HH11 1 1
17 11980 1 1 37 ARG HH12 H -1.415 -8.076 -8.922 1.00 . A A . 99 ARG HH12 1 1
17 11981 1 1 37 ARG HH21 H -1.213 -6.937 -5.568 1.00 . A A . 99 ARG HH21 1 1
17 11982 1 1 37 ARG HH22 H -2.093 -6.786 -7.009 1.00 . A A . 99 ARG HH22 1 1
17 11983 1 1 37 ARG N N 5.820 -10.939 -8.349 1.00 . A A . 99 ARG N 1 1
17 11984 1 1 37 ARG NE N 0.457 -8.671 -6.343 1.00 . A A . 99 ARG NE 1 1
17 11985 1 1 37 ARG NH1 N -0.693 -8.477 -8.353 1.00 . A A . 99 ARG NH1 1 1
17 11986 1 1 37 ARG NH2 N -1.333 -7.226 -6.523 1.00 . A A . 99 ARG NH2 1 1
17 11987 1 1 37 ARG O O 7.059 -9.901 -6.350 1.00 . A A . 99 ARG O 1 1
17 11988 1 1 38 ILE C C 6.533 -8.351 -3.704 1.00 . A A . 100 ILE C 1 1
17 11989 1 1 38 ILE CA C 6.417 -7.599 -5.024 1.00 . A A . 100 ILE CA 1 1
17 11990 1 1 38 ILE CB C 5.872 -6.199 -4.756 1.00 . A A . 100 ILE CB 1 1
17 11991 1 1 38 ILE CD1 C 4.978 -4.165 -5.933 1.00 . A A . 100 ILE CD1 1 1
17 11992 1 1 38 ILE CG1 C 5.517 -5.537 -6.081 1.00 . A A . 100 ILE CG1 1 1
17 11993 1 1 38 ILE CG2 C 6.919 -5.369 -4.025 1.00 . A A . 100 ILE CG2 1 1
17 11994 1 1 38 ILE H H 4.687 -7.936 -6.137 1.00 . A A . 100 ILE H 1 1
17 11995 1 1 38 ILE HA H 7.399 -7.488 -5.454 1.00 . A A . 100 ILE HA 1 1
17 11996 1 1 38 ILE HB H 4.980 -6.271 -4.151 1.00 . A A . 100 ILE HB 1 1
17 11997 1 1 38 ILE HD11 H 5.763 -3.567 -5.497 1.00 . A A . 100 ILE HD11 1 1
17 11998 1 1 38 ILE HD12 H 4.116 -4.182 -5.282 1.00 . A A . 100 ILE HD12 1 1
17 11999 1 1 38 ILE HD13 H 4.716 -3.772 -6.904 1.00 . A A . 100 ILE HD13 1 1
17 12000 1 1 38 ILE HG12 H 6.403 -5.472 -6.692 1.00 . A A . 100 ILE HG12 1 1
17 12001 1 1 38 ILE HG13 H 4.776 -6.134 -6.593 1.00 . A A . 100 ILE HG13 1 1
17 12002 1 1 38 ILE HG21 H 7.806 -5.287 -4.635 1.00 . A A . 100 ILE HG21 1 1
17 12003 1 1 38 ILE HG22 H 7.161 -5.855 -3.091 1.00 . A A . 100 ILE HG22 1 1
17 12004 1 1 38 ILE HG23 H 6.515 -4.386 -3.831 1.00 . A A . 100 ILE HG23 1 1
17 12005 1 1 38 ILE N N 5.591 -8.280 -5.986 1.00 . A A . 100 ILE N 1 1
17 12006 1 1 38 ILE O O 5.523 -8.724 -3.098 1.00 . A A . 100 ILE O 1 1
17 12007 1 1 39 PRO C C 7.745 -8.199 -0.854 1.00 . A A . 101 PRO C 1 1
17 12008 1 1 39 PRO CA C 8.019 -9.213 -1.964 1.00 . A A . 101 PRO CA 1 1
17 12009 1 1 39 PRO CB C 9.519 -9.563 -1.979 1.00 . A A . 101 PRO CB 1 1
17 12010 1 1 39 PRO CD C 9.020 -8.412 -4.014 1.00 . A A . 101 PRO CD 1 1
17 12011 1 1 39 PRO CG C 9.959 -9.392 -3.388 1.00 . A A . 101 PRO CG 1 1
17 12012 1 1 39 PRO HA H 7.428 -10.104 -1.815 1.00 . A A . 101 PRO HA 1 1
17 12013 1 1 39 PRO HB2 H 10.053 -8.894 -1.319 1.00 . A A . 101 PRO HB2 1 1
17 12014 1 1 39 PRO HB3 H 9.668 -10.589 -1.678 1.00 . A A . 101 PRO HB3 1 1
17 12015 1 1 39 PRO HD2 H 9.380 -7.400 -3.901 1.00 . A A . 101 PRO HD2 1 1
17 12016 1 1 39 PRO HD3 H 8.889 -8.658 -5.057 1.00 . A A . 101 PRO HD3 1 1
17 12017 1 1 39 PRO HG2 H 10.970 -9.011 -3.408 1.00 . A A . 101 PRO HG2 1 1
17 12018 1 1 39 PRO HG3 H 9.893 -10.334 -3.911 1.00 . A A . 101 PRO HG3 1 1
17 12019 1 1 39 PRO N N 7.770 -8.624 -3.264 1.00 . A A . 101 PRO N 1 1
17 12020 1 1 39 PRO O O 8.017 -6.978 -1.019 1.00 . A A . 101 PRO O 1 1
17 12021 1 1 40 ALA C C 8.139 -7.083 1.893 1.00 . A A . 102 ALA C 1 1
17 12022 1 1 40 ALA CA C 6.931 -7.887 1.446 1.00 . A A . 102 ALA CA 1 1
17 12023 1 1 40 ALA CB C 6.446 -8.777 2.579 1.00 . A A . 102 ALA CB 1 1
17 12024 1 1 40 ALA H H 7.086 -9.662 0.316 1.00 . A A . 102 ALA H 1 1
17 12025 1 1 40 ALA HA H 6.137 -7.204 1.184 1.00 . A A . 102 ALA HA 1 1
17 12026 1 1 40 ALA HB1 H 7.236 -9.455 2.865 1.00 . A A . 102 ALA HB1 1 1
17 12027 1 1 40 ALA HB2 H 5.585 -9.340 2.251 1.00 . A A . 102 ALA HB2 1 1
17 12028 1 1 40 ALA HB3 H 6.177 -8.163 3.426 1.00 . A A . 102 ALA HB3 1 1
17 12029 1 1 40 ALA N N 7.251 -8.695 0.273 1.00 . A A . 102 ALA N 1 1
17 12030 1 1 40 ALA O O 8.003 -6.005 2.406 1.00 . A A . 102 ALA O 1 1
17 12031 1 1 41 ASP C C 10.709 -5.626 1.216 1.00 . A A . 103 ASP C 1 1
17 12032 1 1 41 ASP CA C 10.584 -6.968 1.963 1.00 . A A . 103 ASP CA 1 1
17 12033 1 1 41 ASP CB C 11.731 -7.905 1.574 1.00 . A A . 103 ASP CB 1 1
17 12034 1 1 41 ASP CG C 13.087 -7.430 2.023 1.00 . A A . 103 ASP CG 1 1
17 12035 1 1 41 ASP H H 9.322 -8.517 1.243 1.00 . A A . 103 ASP H 1 1
17 12036 1 1 41 ASP HA H 10.616 -6.787 3.025 1.00 . A A . 103 ASP HA 1 1
17 12037 1 1 41 ASP HB2 H 11.552 -8.872 2.019 1.00 . A A . 103 ASP HB2 1 1
17 12038 1 1 41 ASP HB3 H 11.742 -8.015 0.500 1.00 . A A . 103 ASP HB3 1 1
17 12039 1 1 41 ASP N N 9.315 -7.621 1.643 1.00 . A A . 103 ASP N 1 1
17 12040 1 1 41 ASP O O 11.104 -4.591 1.793 1.00 . A A . 103 ASP O 1 1
17 12041 1 1 41 ASP OD1 O 13.798 -6.791 1.233 1.00 . A A . 103 ASP OD1 1 1
17 12042 1 1 41 ASP OD2 O 13.471 -7.717 3.178 1.00 . A A . 103 ASP OD2 1 1
17 12043 1 1 42 VAL C C 9.218 -3.506 -0.485 1.00 . A A . 104 VAL C 1 1
17 12044 1 1 42 VAL CA C 10.361 -4.431 -0.869 1.00 . A A . 104 VAL CA 1 1
17 12045 1 1 42 VAL CB C 10.318 -4.761 -2.399 1.00 . A A . 104 VAL CB 1 1
17 12046 1 1 42 VAL CG1 C 10.261 -3.494 -3.243 1.00 . A A . 104 VAL CG1 1 1
17 12047 1 1 42 VAL CG2 C 11.539 -5.561 -2.796 1.00 . A A . 104 VAL CG2 1 1
17 12048 1 1 42 VAL H H 9.906 -6.444 -0.424 1.00 . A A . 104 VAL H 1 1
17 12049 1 1 42 VAL HA H 11.292 -3.931 -0.639 1.00 . A A . 104 VAL HA 1 1
17 12050 1 1 42 VAL HB H 9.440 -5.356 -2.605 1.00 . A A . 104 VAL HB 1 1
17 12051 1 1 42 VAL HG11 H 11.155 -2.913 -3.075 1.00 . A A . 104 VAL HG11 1 1
17 12052 1 1 42 VAL HG12 H 9.399 -2.910 -2.957 1.00 . A A . 104 VAL HG12 1 1
17 12053 1 1 42 VAL HG13 H 10.193 -3.760 -4.288 1.00 . A A . 104 VAL HG13 1 1
17 12054 1 1 42 VAL HG21 H 11.471 -5.805 -3.846 1.00 . A A . 104 VAL HG21 1 1
17 12055 1 1 42 VAL HG22 H 11.606 -6.463 -2.206 1.00 . A A . 104 VAL HG22 1 1
17 12056 1 1 42 VAL HG23 H 12.409 -4.940 -2.637 1.00 . A A . 104 VAL HG23 1 1
17 12057 1 1 42 VAL N N 10.302 -5.628 -0.047 1.00 . A A . 104 VAL N 1 1
17 12058 1 1 42 VAL O O 9.384 -2.303 -0.429 1.00 . A A . 104 VAL O 1 1
17 12059 1 1 43 ILE C C 7.188 -2.628 1.595 1.00 . A A . 105 ILE C 1 1
17 12060 1 1 43 ILE CA C 6.896 -3.334 0.259 1.00 . A A . 105 ILE CA 1 1
17 12061 1 1 43 ILE CB C 5.657 -4.257 0.418 1.00 . A A . 105 ILE CB 1 1
17 12062 1 1 43 ILE CD1 C 4.274 -6.005 -0.850 1.00 . A A . 105 ILE CD1 1 1
17 12063 1 1 43 ILE CG1 C 5.385 -4.982 -0.902 1.00 . A A . 105 ILE CG1 1 1
17 12064 1 1 43 ILE CG2 C 4.434 -3.445 0.847 1.00 . A A . 105 ILE CG2 1 1
17 12065 1 1 43 ILE H H 8.015 -5.077 -0.248 1.00 . A A . 105 ILE H 1 1
17 12066 1 1 43 ILE HA H 6.688 -2.586 -0.492 1.00 . A A . 105 ILE HA 1 1
17 12067 1 1 43 ILE HB H 5.871 -4.989 1.182 1.00 . A A . 105 ILE HB 1 1
17 12068 1 1 43 ILE HD11 H 4.161 -6.440 -1.831 1.00 . A A . 105 ILE HD11 1 1
17 12069 1 1 43 ILE HD12 H 3.353 -5.529 -0.549 1.00 . A A . 105 ILE HD12 1 1
17 12070 1 1 43 ILE HD13 H 4.531 -6.779 -0.143 1.00 . A A . 105 ILE HD13 1 1
17 12071 1 1 43 ILE HG12 H 5.123 -4.257 -1.658 1.00 . A A . 105 ILE HG12 1 1
17 12072 1 1 43 ILE HG13 H 6.289 -5.491 -1.204 1.00 . A A . 105 ILE HG13 1 1
17 12073 1 1 43 ILE HG21 H 4.637 -2.957 1.790 1.00 . A A . 105 ILE HG21 1 1
17 12074 1 1 43 ILE HG22 H 3.587 -4.104 0.955 1.00 . A A . 105 ILE HG22 1 1
17 12075 1 1 43 ILE HG23 H 4.216 -2.698 0.096 1.00 . A A . 105 ILE HG23 1 1
17 12076 1 1 43 ILE N N 8.071 -4.097 -0.177 1.00 . A A . 105 ILE N 1 1
17 12077 1 1 43 ILE O O 6.806 -1.465 1.806 1.00 . A A . 105 ILE O 1 1
17 12078 1 1 44 ASP C C 9.211 -1.644 3.593 1.00 . A A . 106 ASP C 1 1
17 12079 1 1 44 ASP CA C 8.280 -2.803 3.764 1.00 . A A . 106 ASP CA 1 1
17 12080 1 1 44 ASP CB C 8.953 -3.892 4.603 1.00 . A A . 106 ASP CB 1 1
17 12081 1 1 44 ASP CG C 9.403 -3.393 5.952 1.00 . A A . 106 ASP CG 1 1
17 12082 1 1 44 ASP H H 8.204 -4.224 2.217 1.00 . A A . 106 ASP H 1 1
17 12083 1 1 44 ASP HA H 7.387 -2.466 4.268 1.00 . A A . 106 ASP HA 1 1
17 12084 1 1 44 ASP HB2 H 8.260 -4.705 4.755 1.00 . A A . 106 ASP HB2 1 1
17 12085 1 1 44 ASP HB3 H 9.818 -4.261 4.072 1.00 . A A . 106 ASP HB3 1 1
17 12086 1 1 44 ASP N N 7.908 -3.317 2.458 1.00 . A A . 106 ASP N 1 1
17 12087 1 1 44 ASP O O 8.966 -0.549 4.127 1.00 . A A . 106 ASP O 1 1
17 12088 1 1 44 ASP OD1 O 8.601 -3.421 6.904 1.00 . A A . 106 ASP OD1 1 1
17 12089 1 1 44 ASP OD2 O 10.560 -2.980 6.087 1.00 . A A . 106 ASP OD2 1 1
17 12090 1 1 45 ALA C C 10.573 0.355 1.831 1.00 . A A . 107 ALA C 1 1
17 12091 1 1 45 ALA CA C 11.235 -0.842 2.521 1.00 . A A . 107 ALA CA 1 1
17 12092 1 1 45 ALA CB C 12.333 -1.419 1.667 1.00 . A A . 107 ALA CB 1 1
17 12093 1 1 45 ALA H H 10.385 -2.774 2.439 1.00 . A A . 107 ALA H 1 1
17 12094 1 1 45 ALA HA H 11.662 -0.517 3.458 1.00 . A A . 107 ALA HA 1 1
17 12095 1 1 45 ALA HB1 H 12.773 -2.252 2.197 1.00 . A A . 107 ALA HB1 1 1
17 12096 1 1 45 ALA HB2 H 13.084 -0.670 1.468 1.00 . A A . 107 ALA HB2 1 1
17 12097 1 1 45 ALA HB3 H 11.896 -1.780 0.747 1.00 . A A . 107 ALA HB3 1 1
17 12098 1 1 45 ALA N N 10.260 -1.871 2.814 1.00 . A A . 107 ALA N 1 1
17 12099 1 1 45 ALA O O 10.886 1.512 2.137 1.00 . A A . 107 ALA O 1 1
17 12100 1 1 46 TYR C C 8.174 1.963 1.215 1.00 . A A . 108 TYR C 1 1
17 12101 1 1 46 TYR CA C 8.881 1.080 0.226 1.00 . A A . 108 TYR CA 1 1
17 12102 1 1 46 TYR CB C 7.864 0.457 -0.743 1.00 . A A . 108 TYR CB 1 1
17 12103 1 1 46 TYR CD1 C 5.702 1.779 -0.904 1.00 . A A . 108 TYR CD1 1 1
17 12104 1 1 46 TYR CD2 C 7.355 2.121 -2.575 1.00 . A A . 108 TYR CD2 1 1
17 12105 1 1 46 TYR CE1 C 4.885 2.707 -1.507 1.00 . A A . 108 TYR CE1 1 1
17 12106 1 1 46 TYR CE2 C 6.546 3.046 -3.192 1.00 . A A . 108 TYR CE2 1 1
17 12107 1 1 46 TYR CG C 6.956 1.470 -1.427 1.00 . A A . 108 TYR CG 1 1
17 12108 1 1 46 TYR CZ C 5.306 3.339 -2.650 1.00 . A A . 108 TYR CZ 1 1
17 12109 1 1 46 TYR H H 9.490 -0.879 0.690 1.00 . A A . 108 TYR H 1 1
17 12110 1 1 46 TYR HA H 9.575 1.682 -0.342 1.00 . A A . 108 TYR HA 1 1
17 12111 1 1 46 TYR HB2 H 8.396 -0.088 -1.509 1.00 . A A . 108 TYR HB2 1 1
17 12112 1 1 46 TYR HB3 H 7.243 -0.230 -0.189 1.00 . A A . 108 TYR HB3 1 1
17 12113 1 1 46 TYR HD1 H 5.374 1.278 -0.005 1.00 . A A . 108 TYR HD1 1 1
17 12114 1 1 46 TYR HD2 H 8.321 1.894 -3.003 1.00 . A A . 108 TYR HD2 1 1
17 12115 1 1 46 TYR HE1 H 3.918 2.931 -1.082 1.00 . A A . 108 TYR HE1 1 1
17 12116 1 1 46 TYR HE2 H 6.904 3.525 -4.091 1.00 . A A . 108 TYR HE2 1 1
17 12117 1 1 46 TYR HH H 4.093 4.773 -2.512 1.00 . A A . 108 TYR HH 1 1
17 12118 1 1 46 TYR N N 9.647 0.063 0.921 1.00 . A A . 108 TYR N 1 1
17 12119 1 1 46 TYR O O 8.409 3.135 1.240 1.00 . A A . 108 TYR O 1 1
17 12120 1 1 46 TYR OH O 4.491 4.284 -3.239 1.00 . A A . 108 TYR OH 1 1
17 12121 1 1 47 HIS C C 7.497 2.792 4.117 1.00 . A A . 109 HIS C 1 1
17 12122 1 1 47 HIS CA C 6.609 2.188 3.035 1.00 . A A . 109 HIS CA 1 1
17 12123 1 1 47 HIS CB C 5.402 1.447 3.622 1.00 . A A . 109 HIS CB 1 1
17 12124 1 1 47 HIS CD2 C 3.956 0.260 1.830 1.00 . A A . 109 HIS CD2 1 1
17 12125 1 1 47 HIS CE1 C 2.517 1.835 1.449 1.00 . A A . 109 HIS CE1 1 1
17 12126 1 1 47 HIS CG C 4.278 1.292 2.641 1.00 . A A . 109 HIS CG 1 1
17 12127 1 1 47 HIS H H 7.255 0.402 2.068 1.00 . A A . 109 HIS H 1 1
17 12128 1 1 47 HIS HA H 6.240 3.015 2.448 1.00 . A A . 109 HIS HA 1 1
17 12129 1 1 47 HIS HB2 H 5.710 0.459 3.927 1.00 . A A . 109 HIS HB2 1 1
17 12130 1 1 47 HIS HB3 H 5.031 1.992 4.478 1.00 . A A . 109 HIS HB3 1 1
17 12131 1 1 47 HIS HD1 H 3.311 3.164 2.805 1.00 . A A . 109 HIS HD1 1 1
17 12132 1 1 47 HIS HD2 H 4.476 -0.684 1.770 1.00 . A A . 109 HIS HD2 1 1
17 12133 1 1 47 HIS HE1 H 1.695 2.409 1.046 1.00 . A A . 109 HIS HE1 1 1
17 12134 1 1 47 HIS N N 7.358 1.382 2.077 1.00 . A A . 109 HIS N 1 1
17 12135 1 1 47 HIS ND1 N 3.349 2.278 2.382 1.00 . A A . 109 HIS ND1 1 1
17 12136 1 1 47 HIS NE2 N 2.837 0.609 1.072 1.00 . A A . 109 HIS NE2 1 1
17 12137 1 1 47 HIS O O 7.095 3.718 4.822 1.00 . A A . 109 HIS O 1 1
17 12138 1 1 48 ALA C C 10.367 4.040 4.550 1.00 . A A . 110 ALA C 1 1
17 12139 1 1 48 ALA CA C 9.658 2.829 5.169 1.00 . A A . 110 ALA CA 1 1
17 12140 1 1 48 ALA CB C 10.676 1.775 5.582 1.00 . A A . 110 ALA CB 1 1
17 12141 1 1 48 ALA H H 8.922 1.469 3.728 1.00 . A A . 110 ALA H 1 1
17 12142 1 1 48 ALA HA H 9.121 3.150 6.051 1.00 . A A . 110 ALA HA 1 1
17 12143 1 1 48 ALA HB1 H 10.162 0.934 6.028 1.00 . A A . 110 ALA HB1 1 1
17 12144 1 1 48 ALA HB2 H 11.373 2.198 6.289 1.00 . A A . 110 ALA HB2 1 1
17 12145 1 1 48 ALA HB3 H 11.215 1.441 4.708 1.00 . A A . 110 ALA HB3 1 1
17 12146 1 1 48 ALA N N 8.696 2.274 4.247 1.00 . A A . 110 ALA N 1 1
17 12147 1 1 48 ALA O O 10.786 4.960 5.267 1.00 . A A . 110 ALA O 1 1
17 12148 1 1 49 ALA C C 10.250 6.137 2.011 1.00 . A A . 111 ALA C 1 1
17 12149 1 1 49 ALA CA C 11.207 5.127 2.550 1.00 . A A . 111 ALA CA 1 1
17 12150 1 1 49 ALA CB C 11.973 4.541 1.387 1.00 . A A . 111 ALA CB 1 1
17 12151 1 1 49 ALA H H 10.065 3.374 2.657 1.00 . A A . 111 ALA H 1 1
17 12152 1 1 49 ALA HA H 11.912 5.591 3.222 1.00 . A A . 111 ALA HA 1 1
17 12153 1 1 49 ALA HB1 H 12.658 3.779 1.730 1.00 . A A . 111 ALA HB1 1 1
17 12154 1 1 49 ALA HB2 H 12.506 5.328 0.874 1.00 . A A . 111 ALA HB2 1 1
17 12155 1 1 49 ALA HB3 H 11.251 4.103 0.709 1.00 . A A . 111 ALA HB3 1 1
17 12156 1 1 49 ALA N N 10.482 4.066 3.229 1.00 . A A . 111 ALA N 1 1
17 12157 1 1 49 ALA O O 10.572 7.314 1.827 1.00 . A A . 111 ALA O 1 1
17 12158 1 1 50 THR C C 6.799 6.271 1.915 1.00 . A A . 112 THR C 1 1
17 12159 1 1 50 THR CA C 8.114 6.375 1.107 1.00 . A A . 112 THR CA 1 1
17 12160 1 1 50 THR CB C 8.005 5.801 -0.316 1.00 . A A . 112 THR CB 1 1
17 12161 1 1 50 THR CG2 C 6.907 6.429 -1.066 1.00 . A A . 112 THR CG2 1 1
17 12162 1 1 50 THR H H 8.875 4.739 1.967 1.00 . A A . 112 THR H 1 1
17 12163 1 1 50 THR HA H 8.426 7.404 1.032 1.00 . A A . 112 THR HA 1 1
17 12164 1 1 50 THR HB H 7.860 4.732 -0.273 1.00 . A A . 112 THR HB 1 1
17 12165 1 1 50 THR HG1 H 9.698 6.745 -0.560 1.00 . A A . 112 THR HG1 1 1
17 12166 1 1 50 THR HG21 H 7.104 7.486 -1.120 1.00 . A A . 112 THR HG21 1 1
17 12167 1 1 50 THR HG22 H 6.013 6.208 -0.502 1.00 . A A . 112 THR HG22 1 1
17 12168 1 1 50 THR HG23 H 6.884 5.972 -2.042 1.00 . A A . 112 THR HG23 1 1
17 12169 1 1 50 THR N N 9.107 5.669 1.745 1.00 . A A . 112 THR N 1 1
17 12170 1 1 50 THR O O 6.502 7.221 2.690 1.00 . A A . 112 THR O 1 1
17 12171 1 1 50 THR OXT O 6.104 5.258 1.847 1.00 . A A . 112 THR OXT 1 1
17 12172 1 1 50 THR OG1 O 9.248 6.022 -1.009 1.00 . A A . 112 THR OG1 1 1
18 12173 1 1 3 MET C C -4.163 4.437 -18.468 1.00 . A A . 65 MET C 1 1
18 12174 1 1 3 MET CA C -3.787 3.857 -19.817 1.00 . A A . 65 MET CA 1 1
18 12175 1 1 3 MET CB C -4.345 2.436 -19.958 1.00 . A A . 65 MET CB 1 1
18 12176 1 1 3 MET CE C -8.252 0.931 -19.854 1.00 . A A . 65 MET CE 1 1
18 12177 1 1 3 MET CG C -5.865 2.349 -19.848 1.00 . A A . 65 MET CG 1 1
18 12178 1 1 3 MET H H -2.079 3.497 -20.911 1.00 . A A . 65 MET H 1 1
18 12179 1 1 3 MET HA H -4.212 4.483 -20.585 1.00 . A A . 65 MET HA 1 1
18 12180 1 1 3 MET HB2 H -4.049 2.039 -20.916 1.00 . A A . 65 MET HB2 1 1
18 12181 1 1 3 MET HB3 H -3.912 1.822 -19.182 1.00 . A A . 65 MET HB3 1 1
18 12182 1 1 3 MET HE1 H -8.457 1.356 -18.883 1.00 . A A . 65 MET HE1 1 1
18 12183 1 1 3 MET HE2 H -8.775 -0.009 -19.954 1.00 . A A . 65 MET HE2 1 1
18 12184 1 1 3 MET HE3 H -8.586 1.613 -20.621 1.00 . A A . 65 MET HE3 1 1
18 12185 1 1 3 MET HG2 H -6.164 2.721 -18.879 1.00 . A A . 65 MET HG2 1 1
18 12186 1 1 3 MET HG3 H -6.306 2.964 -20.619 1.00 . A A . 65 MET HG3 1 1
18 12187 1 1 3 MET N N -2.345 3.874 -19.981 1.00 . A A . 65 MET N 1 1
18 12188 1 1 3 MET O O -3.881 3.858 -17.423 1.00 . A A . 65 MET O 1 1
18 12189 1 1 3 MET SD S -6.483 0.658 -20.027 1.00 . A A . 65 MET SD 1 1
18 12190 1 1 4 SER C C -6.482 7.037 -17.708 1.00 . A A . 66 SER C 1 1
18 12191 1 1 4 SER CA C -5.230 6.263 -17.322 1.00 . A A . 66 SER CA 1 1
18 12192 1 1 4 SER CB C -4.139 7.195 -16.756 1.00 . A A . 66 SER CB 1 1
18 12193 1 1 4 SER H H -4.919 6.014 -19.369 1.00 . A A . 66 SER H 1 1
18 12194 1 1 4 SER HA H -5.491 5.516 -16.588 1.00 . A A . 66 SER HA 1 1
18 12195 1 1 4 SER HB2 H -3.917 7.973 -17.470 1.00 . A A . 66 SER HB2 1 1
18 12196 1 1 4 SER HB3 H -4.487 7.640 -15.836 1.00 . A A . 66 SER HB3 1 1
18 12197 1 1 4 SER HG H -3.235 5.538 -16.410 1.00 . A A . 66 SER HG 1 1
18 12198 1 1 4 SER N N -4.758 5.591 -18.497 1.00 . A A . 66 SER N 1 1
18 12199 1 1 4 SER O O -7.589 6.727 -17.258 1.00 . A A . 66 SER O 1 1
18 12200 1 1 4 SER OG O -2.943 6.459 -16.485 1.00 . A A . 66 SER OG 1 1
18 12201 1 1 5 GLY C C -7.124 10.205 -19.039 1.00 . A A . 67 GLY C 1 1
18 12202 1 1 5 GLY CA C -7.449 8.749 -19.051 1.00 . A A . 67 GLY CA 1 1
18 12203 1 1 5 GLY H H -5.440 8.175 -18.974 1.00 . A A . 67 GLY H 1 1
18 12204 1 1 5 GLY HA2 H -7.711 8.450 -20.055 1.00 . A A . 67 GLY HA2 1 1
18 12205 1 1 5 GLY HA3 H -8.287 8.572 -18.392 1.00 . A A . 67 GLY HA3 1 1
18 12206 1 1 5 GLY N N -6.328 7.975 -18.605 1.00 . A A . 67 GLY N 1 1
18 12207 1 1 5 GLY O O -6.195 10.633 -19.722 1.00 . A A . 67 GLY O 1 1
18 12208 1 1 6 SER C C -6.553 12.675 -17.072 1.00 . A A . 68 SER C 1 1
18 12209 1 1 6 SER CA C -7.616 12.366 -18.141 1.00 . A A . 68 SER CA 1 1
18 12210 1 1 6 SER CB C -8.939 13.056 -17.810 1.00 . A A . 68 SER CB 1 1
18 12211 1 1 6 SER H H -8.555 10.565 -17.692 1.00 . A A . 68 SER H 1 1
18 12212 1 1 6 SER HA H -7.271 12.720 -19.100 1.00 . A A . 68 SER HA 1 1
18 12213 1 1 6 SER HB2 H -8.775 14.116 -17.698 1.00 . A A . 68 SER HB2 1 1
18 12214 1 1 6 SER HB3 H -9.647 12.884 -18.607 1.00 . A A . 68 SER HB3 1 1
18 12215 1 1 6 SER HG H -10.356 12.173 -16.762 1.00 . A A . 68 SER HG 1 1
18 12216 1 1 6 SER N N -7.836 10.953 -18.237 1.00 . A A . 68 SER N 1 1
18 12217 1 1 6 SER O O -6.025 13.792 -17.000 1.00 . A A . 68 SER O 1 1
18 12218 1 1 6 SER OG O -9.478 12.539 -16.595 1.00 . A A . 68 SER OG 1 1
18 12219 1 1 7 GLY C C -5.900 11.706 -13.845 1.00 . A A . 69 GLY C 1 1
18 12220 1 1 7 GLY CA C -5.271 11.872 -15.202 1.00 . A A . 69 GLY CA 1 1
18 12221 1 1 7 GLY H H -6.704 10.828 -16.341 1.00 . A A . 69 GLY H 1 1
18 12222 1 1 7 GLY HA2 H -4.481 11.144 -15.324 1.00 . A A . 69 GLY HA2 1 1
18 12223 1 1 7 GLY HA3 H -4.857 12.867 -15.279 1.00 . A A . 69 GLY HA3 1 1
18 12224 1 1 7 GLY N N -6.247 11.690 -16.250 1.00 . A A . 69 GLY N 1 1
18 12225 1 1 7 GLY O O -6.972 11.086 -13.745 1.00 . A A . 69 GLY O 1 1
18 12226 1 1 8 ARG C C -5.498 10.853 -10.762 1.00 . A A . 70 ARG C 1 1
18 12227 1 1 8 ARG CA C -5.707 12.200 -11.424 1.00 . A A . 70 ARG CA 1 1
18 12228 1 1 8 ARG CB C -7.114 12.708 -11.248 1.00 . A A . 70 ARG CB 1 1
18 12229 1 1 8 ARG CD C -8.541 14.695 -11.128 1.00 . A A . 70 ARG CD 1 1
18 12230 1 1 8 ARG CG C -7.192 14.191 -11.459 1.00 . A A . 70 ARG CG 1 1
18 12231 1 1 8 ARG CZ C -10.884 14.342 -11.895 1.00 . A A . 70 ARG CZ 1 1
18 12232 1 1 8 ARG H H -4.392 12.692 -12.998 1.00 . A A . 70 ARG H 1 1
18 12233 1 1 8 ARG HA H -5.065 12.896 -10.903 1.00 . A A . 70 ARG HA 1 1
18 12234 1 1 8 ARG HB2 H -7.762 12.218 -11.959 1.00 . A A . 70 ARG HB2 1 1
18 12235 1 1 8 ARG HB3 H -7.450 12.485 -10.247 1.00 . A A . 70 ARG HB3 1 1
18 12236 1 1 8 ARG HD2 H -8.718 14.314 -10.133 1.00 . A A . 70 ARG HD2 1 1
18 12237 1 1 8 ARG HD3 H -8.505 15.772 -11.124 1.00 . A A . 70 ARG HD3 1 1
18 12238 1 1 8 ARG HE H -9.208 13.744 -12.854 1.00 . A A . 70 ARG HE 1 1
18 12239 1 1 8 ARG HG2 H -6.466 14.684 -10.831 1.00 . A A . 70 ARG HG2 1 1
18 12240 1 1 8 ARG HG3 H -6.979 14.400 -12.497 1.00 . A A . 70 ARG HG3 1 1
18 12241 1 1 8 ARG HH11 H -10.754 15.388 -10.143 1.00 . A A . 70 ARG HH11 1 1
18 12242 1 1 8 ARG HH12 H -12.344 15.074 -10.682 1.00 . A A . 70 ARG HH12 1 1
18 12243 1 1 8 ARG HH21 H -11.429 13.344 -13.612 1.00 . A A . 70 ARG HH21 1 1
18 12244 1 1 8 ARG HH22 H -12.722 13.965 -12.698 1.00 . A A . 70 ARG HH22 1 1
18 12245 1 1 8 ARG N N -5.251 12.251 -12.818 1.00 . A A . 70 ARG N 1 1
18 12246 1 1 8 ARG NE N -9.566 14.201 -12.059 1.00 . A A . 70 ARG NE 1 1
18 12247 1 1 8 ARG NH1 N -11.356 14.986 -10.835 1.00 . A A . 70 ARG NH1 1 1
18 12248 1 1 8 ARG NH2 N -11.730 13.843 -12.795 1.00 . A A . 70 ARG NH2 1 1
18 12249 1 1 8 ARG O O -6.204 9.870 -11.053 1.00 . A A . 70 ARG O 1 1
18 12250 1 1 9 GLY C C -3.817 9.818 -7.743 1.00 . A A . 71 GLY C 1 1
18 12251 1 1 9 GLY CA C -4.195 9.585 -9.193 1.00 . A A . 71 GLY CA 1 1
18 12252 1 1 9 GLY H H -3.987 11.619 -9.725 1.00 . A A . 71 GLY H 1 1
18 12253 1 1 9 GLY HA2 H -5.057 8.935 -9.229 1.00 . A A . 71 GLY HA2 1 1
18 12254 1 1 9 GLY HA3 H -3.373 9.098 -9.695 1.00 . A A . 71 GLY HA3 1 1
18 12255 1 1 9 GLY N N -4.511 10.805 -9.889 1.00 . A A . 71 GLY N 1 1
18 12256 1 1 9 GLY O O -3.095 9.008 -7.144 1.00 . A A . 71 GLY O 1 1
18 12257 1 1 10 ARG C C -5.300 10.905 -4.999 1.00 . A A . 72 ARG C 1 1
18 12258 1 1 10 ARG CA C -4.043 11.221 -5.772 1.00 . A A . 72 ARG CA 1 1
18 12259 1 1 10 ARG CB C -3.624 12.681 -5.507 1.00 . A A . 72 ARG CB 1 1
18 12260 1 1 10 ARG CD C -1.740 12.925 -7.221 1.00 . A A . 72 ARG CD 1 1
18 12261 1 1 10 ARG CG C -2.155 13.033 -5.766 1.00 . A A . 72 ARG CG 1 1
18 12262 1 1 10 ARG CZ C 0.301 13.476 -8.572 1.00 . A A . 72 ARG CZ 1 1
18 12263 1 1 10 ARG H H -4.808 11.555 -7.713 1.00 . A A . 72 ARG H 1 1
18 12264 1 1 10 ARG HA H -3.263 10.555 -5.431 1.00 . A A . 72 ARG HA 1 1
18 12265 1 1 10 ARG HB2 H -4.224 13.333 -6.123 1.00 . A A . 72 ARG HB2 1 1
18 12266 1 1 10 ARG HB3 H -3.842 12.904 -4.472 1.00 . A A . 72 ARG HB3 1 1
18 12267 1 1 10 ARG HD2 H -1.815 11.894 -7.534 1.00 . A A . 72 ARG HD2 1 1
18 12268 1 1 10 ARG HD3 H -2.403 13.535 -7.815 1.00 . A A . 72 ARG HD3 1 1
18 12269 1 1 10 ARG HE H 0.072 13.692 -6.570 1.00 . A A . 72 ARG HE 1 1
18 12270 1 1 10 ARG HG2 H -1.982 14.049 -5.446 1.00 . A A . 72 ARG HG2 1 1
18 12271 1 1 10 ARG HG3 H -1.539 12.374 -5.173 1.00 . A A . 72 ARG HG3 1 1
18 12272 1 1 10 ARG HH11 H -1.183 12.661 -9.693 1.00 . A A . 72 ARG HH11 1 1
18 12273 1 1 10 ARG HH12 H 0.184 13.118 -10.582 1.00 . A A . 72 ARG HH12 1 1
18 12274 1 1 10 ARG HH21 H 2.008 14.293 -7.783 1.00 . A A . 72 ARG HH21 1 1
18 12275 1 1 10 ARG HH22 H 2.059 14.044 -9.455 1.00 . A A . 72 ARG HH22 1 1
18 12276 1 1 10 ARG N N -4.267 10.928 -7.185 1.00 . A A . 72 ARG N 1 1
18 12277 1 1 10 ARG NE N -0.357 13.399 -7.407 1.00 . A A . 72 ARG NE 1 1
18 12278 1 1 10 ARG NH1 N -0.260 13.055 -9.686 1.00 . A A . 72 ARG NH1 1 1
18 12279 1 1 10 ARG NH2 N 1.531 13.967 -8.604 1.00 . A A . 72 ARG NH2 1 1
18 12280 1 1 10 ARG O O -6.407 11.250 -5.428 1.00 . A A . 72 ARG O 1 1
18 12281 1 1 11 GLY C C -6.507 8.397 -3.453 1.00 . A A . 73 GLY C 1 1
18 12282 1 1 11 GLY CA C -6.273 9.823 -3.111 1.00 . A A . 73 GLY CA 1 1
18 12283 1 1 11 GLY H H -4.238 10.071 -3.549 1.00 . A A . 73 GLY H 1 1
18 12284 1 1 11 GLY HA2 H -6.066 9.923 -2.057 1.00 . A A . 73 GLY HA2 1 1
18 12285 1 1 11 GLY HA3 H -7.150 10.395 -3.376 1.00 . A A . 73 GLY HA3 1 1
18 12286 1 1 11 GLY N N -5.144 10.272 -3.874 1.00 . A A . 73 GLY N 1 1
18 12287 1 1 11 GLY O O -6.091 7.487 -2.722 1.00 . A A . 73 GLY O 1 1
18 12288 1 1 12 ALA C C -6.291 6.805 -6.251 1.00 . A A . 74 ALA C 1 1
18 12289 1 1 12 ALA CA C -7.266 6.887 -5.119 1.00 . A A . 74 ALA CA 1 1
18 12290 1 1 12 ALA CB C -8.667 6.599 -5.585 1.00 . A A . 74 ALA CB 1 1
18 12291 1 1 12 ALA H H -7.523 8.952 -5.047 1.00 . A A . 74 ALA H 1 1
18 12292 1 1 12 ALA HA H -6.977 6.174 -4.360 1.00 . A A . 74 ALA HA 1 1
18 12293 1 1 12 ALA HB1 H -8.956 7.310 -6.342 1.00 . A A . 74 ALA HB1 1 1
18 12294 1 1 12 ALA HB2 H -9.335 6.653 -4.737 1.00 . A A . 74 ALA HB2 1 1
18 12295 1 1 12 ALA HB3 H -8.668 5.599 -5.995 1.00 . A A . 74 ALA HB3 1 1
18 12296 1 1 12 ALA N N -7.137 8.188 -4.565 1.00 . A A . 74 ALA N 1 1
18 12297 1 1 12 ALA O O -6.277 7.668 -7.148 1.00 . A A . 74 ALA O 1 1
18 12298 1 1 13 ILE C C -4.911 5.096 -8.429 1.00 . A A . 75 ILE C 1 1
18 12299 1 1 13 ILE CA C -4.388 5.659 -7.121 1.00 . A A . 75 ILE CA 1 1
18 12300 1 1 13 ILE CB C -3.345 4.732 -6.484 1.00 . A A . 75 ILE CB 1 1
18 12301 1 1 13 ILE CD1 C -2.348 4.299 -4.188 1.00 . A A . 75 ILE CD1 1 1
18 12302 1 1 13 ILE CG1 C -3.022 5.278 -5.096 1.00 . A A . 75 ILE CG1 1 1
18 12303 1 1 13 ILE CG2 C -2.075 4.685 -7.332 1.00 . A A . 75 ILE CG2 1 1
18 12304 1 1 13 ILE H H -5.615 5.121 -5.521 1.00 . A A . 75 ILE H 1 1
18 12305 1 1 13 ILE HA H -3.939 6.627 -7.293 1.00 . A A . 75 ILE HA 1 1
18 12306 1 1 13 ILE HB H -3.751 3.738 -6.376 1.00 . A A . 75 ILE HB 1 1
18 12307 1 1 13 ILE HD11 H -2.164 4.775 -3.236 1.00 . A A . 75 ILE HD11 1 1
18 12308 1 1 13 ILE HD12 H -1.426 3.956 -4.631 1.00 . A A . 75 ILE HD12 1 1
18 12309 1 1 13 ILE HD13 H -3.031 3.473 -4.046 1.00 . A A . 75 ILE HD13 1 1
18 12310 1 1 13 ILE HG12 H -2.371 6.133 -5.209 1.00 . A A . 75 ILE HG12 1 1
18 12311 1 1 13 ILE HG13 H -3.942 5.600 -4.633 1.00 . A A . 75 ILE HG13 1 1
18 12312 1 1 13 ILE HG21 H -2.315 4.334 -8.325 1.00 . A A . 75 ILE HG21 1 1
18 12313 1 1 13 ILE HG22 H -1.365 4.012 -6.876 1.00 . A A . 75 ILE HG22 1 1
18 12314 1 1 13 ILE HG23 H -1.646 5.673 -7.389 1.00 . A A . 75 ILE HG23 1 1
18 12315 1 1 13 ILE N N -5.476 5.817 -6.200 1.00 . A A . 75 ILE N 1 1
18 12316 1 1 13 ILE O O -5.655 4.111 -8.441 1.00 . A A . 75 ILE O 1 1
18 12317 1 1 14 ASP C C -4.336 4.145 -11.326 1.00 . A A . 76 ASP C 1 1
18 12318 1 1 14 ASP CA C -5.071 5.359 -10.833 1.00 . A A . 76 ASP CA 1 1
18 12319 1 1 14 ASP CB C -4.888 6.500 -11.838 1.00 . A A . 76 ASP CB 1 1
18 12320 1 1 14 ASP CG C -5.538 6.205 -13.174 1.00 . A A . 76 ASP CG 1 1
18 12321 1 1 14 ASP H H -3.955 6.505 -9.430 1.00 . A A . 76 ASP H 1 1
18 12322 1 1 14 ASP HA H -6.122 5.126 -10.754 1.00 . A A . 76 ASP HA 1 1
18 12323 1 1 14 ASP HB2 H -5.320 7.405 -11.437 1.00 . A A . 76 ASP HB2 1 1
18 12324 1 1 14 ASP HB3 H -3.832 6.655 -11.998 1.00 . A A . 76 ASP HB3 1 1
18 12325 1 1 14 ASP N N -4.572 5.747 -9.515 1.00 . A A . 76 ASP N 1 1
18 12326 1 1 14 ASP O O -4.931 3.179 -11.824 1.00 . A A . 76 ASP O 1 1
18 12327 1 1 14 ASP OD1 O -6.730 6.565 -13.344 1.00 . A A . 76 ASP OD1 1 1
18 12328 1 1 14 ASP OD2 O -4.883 5.636 -14.069 1.00 . A A . 76 ASP OD2 1 1
18 12329 1 1 15 ARG C C -1.965 2.133 -10.494 1.00 . A A . 77 ARG C 1 1
18 12330 1 1 15 ARG CA C -2.195 3.129 -11.614 1.00 . A A . 77 ARG CA 1 1
18 12331 1 1 15 ARG CB C -0.912 3.739 -12.167 1.00 . A A . 77 ARG CB 1 1
18 12332 1 1 15 ARG CD C -0.063 5.465 -13.828 1.00 . A A . 77 ARG CD 1 1
18 12333 1 1 15 ARG CG C -1.236 4.672 -13.322 1.00 . A A . 77 ARG CG 1 1
18 12334 1 1 15 ARG CZ C 0.114 7.440 -15.346 1.00 . A A . 77 ARG CZ 1 1
18 12335 1 1 15 ARG H H -2.668 4.958 -10.703 1.00 . A A . 77 ARG H 1 1
18 12336 1 1 15 ARG HA H -2.709 2.613 -12.412 1.00 . A A . 77 ARG HA 1 1
18 12337 1 1 15 ARG HB2 H -0.413 4.293 -11.386 1.00 . A A . 77 ARG HB2 1 1
18 12338 1 1 15 ARG HB3 H -0.263 2.957 -12.534 1.00 . A A . 77 ARG HB3 1 1
18 12339 1 1 15 ARG HD2 H 0.356 6.048 -13.020 1.00 . A A . 77 ARG HD2 1 1
18 12340 1 1 15 ARG HD3 H 0.682 4.790 -14.223 1.00 . A A . 77 ARG HD3 1 1
18 12341 1 1 15 ARG HE H -1.364 6.098 -15.320 1.00 . A A . 77 ARG HE 1 1
18 12342 1 1 15 ARG HG2 H -1.619 4.085 -14.144 1.00 . A A . 77 ARG HG2 1 1
18 12343 1 1 15 ARG HG3 H -2.007 5.355 -12.997 1.00 . A A . 77 ARG HG3 1 1
18 12344 1 1 15 ARG HH11 H 1.721 7.339 -14.070 1.00 . A A . 77 ARG HH11 1 1
18 12345 1 1 15 ARG HH12 H 1.734 8.654 -15.156 1.00 . A A . 77 ARG HH12 1 1
18 12346 1 1 15 ARG HH21 H -1.313 7.845 -16.727 1.00 . A A . 77 ARG HH21 1 1
18 12347 1 1 15 ARG HH22 H -0.009 8.968 -16.693 1.00 . A A . 77 ARG HH22 1 1
18 12348 1 1 15 ARG N N -3.053 4.181 -11.162 1.00 . A A . 77 ARG N 1 1
18 12349 1 1 15 ARG NE N -0.507 6.354 -14.904 1.00 . A A . 77 ARG NE 1 1
18 12350 1 1 15 ARG NH1 N 1.268 7.834 -14.817 1.00 . A A . 77 ARG NH1 1 1
18 12351 1 1 15 ARG NH2 N -0.438 8.139 -16.324 1.00 . A A . 77 ARG NH2 1 1
18 12352 1 1 15 ARG O O -2.397 2.360 -9.371 1.00 . A A . 77 ARG O 1 1
18 12353 1 1 16 GLU C C -0.148 0.302 -8.758 1.00 . A A . 78 GLU C 1 1
18 12354 1 1 16 GLU CA C -1.157 -0.041 -9.848 1.00 . A A . 78 GLU CA 1 1
18 12355 1 1 16 GLU CB C -0.724 -1.336 -10.568 1.00 . A A . 78 GLU CB 1 1
18 12356 1 1 16 GLU CD C -2.427 -1.156 -12.483 1.00 . A A . 78 GLU CD 1 1
18 12357 1 1 16 GLU CG C -1.806 -2.028 -11.410 1.00 . A A . 78 GLU CG 1 1
18 12358 1 1 16 GLU H H -0.954 0.948 -11.698 1.00 . A A . 78 GLU H 1 1
18 12359 1 1 16 GLU HA H -2.115 -0.225 -9.385 1.00 . A A . 78 GLU HA 1 1
18 12360 1 1 16 GLU HB2 H 0.101 -1.103 -11.225 1.00 . A A . 78 GLU HB2 1 1
18 12361 1 1 16 GLU HB3 H -0.377 -2.038 -9.824 1.00 . A A . 78 GLU HB3 1 1
18 12362 1 1 16 GLU HG2 H -1.365 -2.885 -11.896 1.00 . A A . 78 GLU HG2 1 1
18 12363 1 1 16 GLU HG3 H -2.587 -2.370 -10.746 1.00 . A A . 78 GLU HG3 1 1
18 12364 1 1 16 GLU N N -1.332 1.042 -10.799 1.00 . A A . 78 GLU N 1 1
18 12365 1 1 16 GLU O O 0.952 0.812 -9.052 1.00 . A A . 78 GLU O 1 1
18 12366 1 1 16 GLU OE1 O -1.772 -0.888 -13.510 1.00 . A A . 78 GLU OE1 1 1
18 12367 1 1 16 GLU OE2 O -3.591 -0.739 -12.316 1.00 . A A . 78 GLU OE2 1 1
18 12368 1 1 17 GLN C C 1.613 -0.699 -6.595 1.00 . A A . 79 GLN C 1 1
18 12369 1 1 17 GLN CA C 0.411 0.188 -6.382 1.00 . A A . 79 GLN CA 1 1
18 12370 1 1 17 GLN CB C -0.225 -0.158 -5.024 1.00 . A A . 79 GLN CB 1 1
18 12371 1 1 17 GLN CD C -1.874 0.429 -3.202 1.00 . A A . 79 GLN CD 1 1
18 12372 1 1 17 GLN CG C -1.442 0.667 -4.646 1.00 . A A . 79 GLN CG 1 1
18 12373 1 1 17 GLN H H -1.407 -0.356 -7.344 1.00 . A A . 79 GLN H 1 1
18 12374 1 1 17 GLN HA H 0.731 1.221 -6.384 1.00 . A A . 79 GLN HA 1 1
18 12375 1 1 17 GLN HB2 H -0.527 -1.195 -5.039 1.00 . A A . 79 GLN HB2 1 1
18 12376 1 1 17 GLN HB3 H 0.521 -0.029 -4.253 1.00 . A A . 79 GLN HB3 1 1
18 12377 1 1 17 GLN HE21 H -3.755 0.767 -3.671 1.00 . A A . 79 GLN HE21 1 1
18 12378 1 1 17 GLN HE22 H -3.457 0.403 -2.015 1.00 . A A . 79 GLN HE22 1 1
18 12379 1 1 17 GLN HG2 H -1.212 1.715 -4.777 1.00 . A A . 79 GLN HG2 1 1
18 12380 1 1 17 GLN HG3 H -2.260 0.394 -5.297 1.00 . A A . 79 GLN HG3 1 1
18 12381 1 1 17 GLN N N -0.506 0.000 -7.504 1.00 . A A . 79 GLN N 1 1
18 12382 1 1 17 GLN NE2 N -3.145 0.541 -2.934 1.00 . A A . 79 GLN NE2 1 1
18 12383 1 1 17 GLN O O 2.728 -0.328 -6.282 1.00 . A A . 79 GLN O 1 1
18 12384 1 1 17 GLN OE1 O -1.051 0.137 -2.324 1.00 . A A . 79 GLN OE1 1 1
18 12385 1 1 18 SER C C 3.412 -2.167 -8.451 1.00 . A A . 80 SER C 1 1
18 12386 1 1 18 SER CA C 2.395 -2.804 -7.513 1.00 . A A . 80 SER CA 1 1
18 12387 1 1 18 SER CB C 1.768 -4.033 -8.142 1.00 . A A . 80 SER CB 1 1
18 12388 1 1 18 SER H H 0.428 -2.118 -7.348 1.00 . A A . 80 SER H 1 1
18 12389 1 1 18 SER HA H 2.928 -3.107 -6.626 1.00 . A A . 80 SER HA 1 1
18 12390 1 1 18 SER HB2 H 1.279 -3.754 -9.065 1.00 . A A . 80 SER HB2 1 1
18 12391 1 1 18 SER HB3 H 2.529 -4.773 -8.336 1.00 . A A . 80 SER HB3 1 1
18 12392 1 1 18 SER HG H 0.419 -5.347 -7.712 1.00 . A A . 80 SER HG 1 1
18 12393 1 1 18 SER N N 1.359 -1.868 -7.167 1.00 . A A . 80 SER N 1 1
18 12394 1 1 18 SER O O 4.604 -2.302 -8.246 1.00 . A A . 80 SER O 1 1
18 12395 1 1 18 SER OG O 0.802 -4.585 -7.262 1.00 . A A . 80 SER OG 1 1
18 12396 1 1 19 ALA C C 4.620 0.304 -9.631 1.00 . A A . 81 ALA C 1 1
18 12397 1 1 19 ALA CA C 3.816 -0.749 -10.361 1.00 . A A . 81 ALA CA 1 1
18 12398 1 1 19 ALA CB C 3.031 -0.134 -11.506 1.00 . A A . 81 ALA CB 1 1
18 12399 1 1 19 ALA H H 1.969 -1.281 -9.507 1.00 . A A . 81 ALA H 1 1
18 12400 1 1 19 ALA HA H 4.491 -1.496 -10.753 1.00 . A A . 81 ALA HA 1 1
18 12401 1 1 19 ALA HB1 H 2.354 0.613 -11.118 1.00 . A A . 81 ALA HB1 1 1
18 12402 1 1 19 ALA HB2 H 2.466 -0.903 -12.011 1.00 . A A . 81 ALA HB2 1 1
18 12403 1 1 19 ALA HB3 H 3.715 0.328 -12.203 1.00 . A A . 81 ALA HB3 1 1
18 12404 1 1 19 ALA N N 2.934 -1.415 -9.425 1.00 . A A . 81 ALA N 1 1
18 12405 1 1 19 ALA O O 5.828 0.352 -9.750 1.00 . A A . 81 ALA O 1 1
18 12406 1 1 20 ALA C C 5.714 1.570 -7.139 1.00 . A A . 82 ALA C 1 1
18 12407 1 1 20 ALA CA C 4.586 2.139 -8.023 1.00 . A A . 82 ALA CA 1 1
18 12408 1 1 20 ALA CB C 3.555 2.873 -7.181 1.00 . A A . 82 ALA CB 1 1
18 12409 1 1 20 ALA H H 2.968 0.948 -8.735 1.00 . A A . 82 ALA H 1 1
18 12410 1 1 20 ALA HA H 5.027 2.838 -8.719 1.00 . A A . 82 ALA HA 1 1
18 12411 1 1 20 ALA HB1 H 2.780 3.267 -7.821 1.00 . A A . 82 ALA HB1 1 1
18 12412 1 1 20 ALA HB2 H 4.034 3.683 -6.650 1.00 . A A . 82 ALA HB2 1 1
18 12413 1 1 20 ALA HB3 H 3.120 2.185 -6.472 1.00 . A A . 82 ALA HB3 1 1
18 12414 1 1 20 ALA N N 3.940 1.085 -8.805 1.00 . A A . 82 ALA N 1 1
18 12415 1 1 20 ALA O O 6.829 2.117 -7.091 1.00 . A A . 82 ALA O 1 1
18 12416 1 1 21 ILE C C 7.578 -0.741 -6.489 1.00 . A A . 83 ILE C 1 1
18 12417 1 1 21 ILE CA C 6.417 -0.205 -5.640 1.00 . A A . 83 ILE CA 1 1
18 12418 1 1 21 ILE CB C 5.789 -1.359 -4.792 1.00 . A A . 83 ILE CB 1 1
18 12419 1 1 21 ILE CD1 C 3.929 -1.875 -3.096 1.00 . A A . 83 ILE CD1 1 1
18 12420 1 1 21 ILE CG1 C 4.655 -0.817 -3.907 1.00 . A A . 83 ILE CG1 1 1
18 12421 1 1 21 ILE CG2 C 6.852 -2.036 -3.922 1.00 . A A . 83 ILE CG2 1 1
18 12422 1 1 21 ILE H H 4.531 0.073 -6.565 1.00 . A A . 83 ILE H 1 1
18 12423 1 1 21 ILE HA H 6.814 0.543 -4.968 1.00 . A A . 83 ILE HA 1 1
18 12424 1 1 21 ILE HB H 5.380 -2.091 -5.473 1.00 . A A . 83 ILE HB 1 1
18 12425 1 1 21 ILE HD11 H 3.156 -1.409 -2.504 1.00 . A A . 83 ILE HD11 1 1
18 12426 1 1 21 ILE HD12 H 4.633 -2.372 -2.445 1.00 . A A . 83 ILE HD12 1 1
18 12427 1 1 21 ILE HD13 H 3.486 -2.597 -3.767 1.00 . A A . 83 ILE HD13 1 1
18 12428 1 1 21 ILE HG12 H 5.062 -0.097 -3.213 1.00 . A A . 83 ILE HG12 1 1
18 12429 1 1 21 ILE HG13 H 3.930 -0.324 -4.539 1.00 . A A . 83 ILE HG13 1 1
18 12430 1 1 21 ILE HG21 H 6.393 -2.817 -3.335 1.00 . A A . 83 ILE HG21 1 1
18 12431 1 1 21 ILE HG22 H 7.294 -1.304 -3.262 1.00 . A A . 83 ILE HG22 1 1
18 12432 1 1 21 ILE HG23 H 7.618 -2.459 -4.554 1.00 . A A . 83 ILE HG23 1 1
18 12433 1 1 21 ILE N N 5.435 0.452 -6.482 1.00 . A A . 83 ILE N 1 1
18 12434 1 1 21 ILE O O 8.732 -0.625 -6.103 1.00 . A A . 83 ILE O 1 1
18 12435 1 1 22 ARG C C 9.171 -0.734 -9.114 1.00 . A A . 84 ARG C 1 1
18 12436 1 1 22 ARG CA C 8.288 -1.827 -8.543 1.00 . A A . 84 ARG CA 1 1
18 12437 1 1 22 ARG CB C 7.687 -2.646 -9.662 1.00 . A A . 84 ARG CB 1 1
18 12438 1 1 22 ARG CD C 6.420 -4.704 -10.361 1.00 . A A . 84 ARG CD 1 1
18 12439 1 1 22 ARG CG C 6.958 -3.889 -9.198 1.00 . A A . 84 ARG CG 1 1
18 12440 1 1 22 ARG CZ C 5.959 -3.434 -12.462 1.00 . A A . 84 ARG CZ 1 1
18 12441 1 1 22 ARG H H 6.329 -1.319 -7.949 1.00 . A A . 84 ARG H 1 1
18 12442 1 1 22 ARG HA H 8.909 -2.473 -7.940 1.00 . A A . 84 ARG HA 1 1
18 12443 1 1 22 ARG HB2 H 6.984 -2.022 -10.196 1.00 . A A . 84 ARG HB2 1 1
18 12444 1 1 22 ARG HB3 H 8.477 -2.933 -10.336 1.00 . A A . 84 ARG HB3 1 1
18 12445 1 1 22 ARG HD2 H 7.230 -5.158 -10.913 1.00 . A A . 84 ARG HD2 1 1
18 12446 1 1 22 ARG HD3 H 5.801 -5.473 -9.919 1.00 . A A . 84 ARG HD3 1 1
18 12447 1 1 22 ARG HE H 4.645 -3.763 -10.966 1.00 . A A . 84 ARG HE 1 1
18 12448 1 1 22 ARG HG2 H 7.642 -4.502 -8.631 1.00 . A A . 84 ARG HG2 1 1
18 12449 1 1 22 ARG HG3 H 6.133 -3.592 -8.566 1.00 . A A . 84 ARG HG3 1 1
18 12450 1 1 22 ARG HH11 H 7.914 -4.096 -12.359 1.00 . A A . 84 ARG HH11 1 1
18 12451 1 1 22 ARG HH12 H 7.519 -3.251 -13.779 1.00 . A A . 84 ARG HH12 1 1
18 12452 1 1 22 ARG HH21 H 4.139 -2.640 -12.941 1.00 . A A . 84 ARG HH21 1 1
18 12453 1 1 22 ARG HH22 H 5.368 -2.374 -14.098 1.00 . A A . 84 ARG HH22 1 1
18 12454 1 1 22 ARG N N 7.267 -1.285 -7.660 1.00 . A A . 84 ARG N 1 1
18 12455 1 1 22 ARG NE N 5.571 -3.914 -11.267 1.00 . A A . 84 ARG NE 1 1
18 12456 1 1 22 ARG NH1 N 7.217 -3.611 -12.889 1.00 . A A . 84 ARG NH1 1 1
18 12457 1 1 22 ARG NH2 N 5.091 -2.783 -13.222 1.00 . A A . 84 ARG NH2 1 1
18 12458 1 1 22 ARG O O 10.390 -0.900 -9.204 1.00 . A A . 84 ARG O 1 1
18 12459 1 1 23 GLU C C 10.232 2.048 -8.882 1.00 . A A . 85 GLU C 1 1
18 12460 1 1 23 GLU CA C 9.327 1.502 -9.971 1.00 . A A . 85 GLU CA 1 1
18 12461 1 1 23 GLU CB C 8.433 2.589 -10.547 1.00 . A A . 85 GLU CB 1 1
18 12462 1 1 23 GLU CD C 7.302 1.145 -12.337 1.00 . A A . 85 GLU CD 1 1
18 12463 1 1 23 GLU CG C 8.069 2.399 -12.015 1.00 . A A . 85 GLU CG 1 1
18 12464 1 1 23 GLU H H 7.593 0.425 -9.563 1.00 . A A . 85 GLU H 1 1
18 12465 1 1 23 GLU HA H 9.968 1.134 -10.760 1.00 . A A . 85 GLU HA 1 1
18 12466 1 1 23 GLU HB2 H 7.517 2.629 -9.975 1.00 . A A . 85 GLU HB2 1 1
18 12467 1 1 23 GLU HB3 H 8.945 3.534 -10.451 1.00 . A A . 85 GLU HB3 1 1
18 12468 1 1 23 GLU HG2 H 7.466 3.238 -12.324 1.00 . A A . 85 GLU HG2 1 1
18 12469 1 1 23 GLU HG3 H 8.990 2.390 -12.576 1.00 . A A . 85 GLU HG3 1 1
18 12470 1 1 23 GLU N N 8.576 0.367 -9.513 1.00 . A A . 85 GLU N 1 1
18 12471 1 1 23 GLU O O 11.397 2.366 -9.151 1.00 . A A . 85 GLU O 1 1
18 12472 1 1 23 GLU OE1 O 7.919 0.070 -12.435 1.00 . A A . 85 GLU OE1 1 1
18 12473 1 1 23 GLU OE2 O 6.081 1.235 -12.578 1.00 . A A . 85 GLU OE2 1 1
18 12474 1 1 24 TRP C C 11.655 1.567 -6.288 1.00 . A A . 86 TRP C 1 1
18 12475 1 1 24 TRP CA C 10.518 2.557 -6.525 1.00 . A A . 86 TRP CA 1 1
18 12476 1 1 24 TRP CB C 9.624 2.669 -5.280 1.00 . A A . 86 TRP CB 1 1
18 12477 1 1 24 TRP CD1 C 10.550 4.221 -3.459 1.00 . A A . 86 TRP CD1 1 1
18 12478 1 1 24 TRP CD2 C 10.973 2.053 -3.123 1.00 . A A . 86 TRP CD2 1 1
18 12479 1 1 24 TRP CE2 C 11.538 2.777 -2.070 1.00 . A A . 86 TRP CE2 1 1
18 12480 1 1 24 TRP CE3 C 11.102 0.664 -3.138 1.00 . A A . 86 TRP CE3 1 1
18 12481 1 1 24 TRP CG C 10.354 2.994 -4.007 1.00 . A A . 86 TRP CG 1 1
18 12482 1 1 24 TRP CH2 C 12.345 0.801 -1.076 1.00 . A A . 86 TRP CH2 1 1
18 12483 1 1 24 TRP CZ2 C 12.231 2.161 -1.038 1.00 . A A . 86 TRP CZ2 1 1
18 12484 1 1 24 TRP CZ3 C 11.787 0.051 -2.115 1.00 . A A . 86 TRP CZ3 1 1
18 12485 1 1 24 TRP H H 8.793 1.856 -7.476 1.00 . A A . 86 TRP H 1 1
18 12486 1 1 24 TRP HA H 10.927 3.528 -6.760 1.00 . A A . 86 TRP HA 1 1
18 12487 1 1 24 TRP HB2 H 8.891 3.445 -5.442 1.00 . A A . 86 TRP HB2 1 1
18 12488 1 1 24 TRP HB3 H 9.112 1.729 -5.142 1.00 . A A . 86 TRP HB3 1 1
18 12489 1 1 24 TRP HD1 H 10.194 5.143 -3.893 1.00 . A A . 86 TRP HD1 1 1
18 12490 1 1 24 TRP HE1 H 11.536 4.853 -1.724 1.00 . A A . 86 TRP HE1 1 1
18 12491 1 1 24 TRP HE3 H 10.665 0.097 -3.949 1.00 . A A . 86 TRP HE3 1 1
18 12492 1 1 24 TRP HH2 H 12.876 0.281 -0.294 1.00 . A A . 86 TRP HH2 1 1
18 12493 1 1 24 TRP HZ2 H 12.670 2.723 -0.226 1.00 . A A . 86 TRP HZ2 1 1
18 12494 1 1 24 TRP HZ3 H 11.901 -1.022 -2.107 1.00 . A A . 86 TRP HZ3 1 1
18 12495 1 1 24 TRP N N 9.728 2.112 -7.652 1.00 . A A . 86 TRP N 1 1
18 12496 1 1 24 TRP NE1 N 11.268 4.100 -2.295 1.00 . A A . 86 TRP NE1 1 1
18 12497 1 1 24 TRP O O 12.807 1.957 -6.013 1.00 . A A . 86 TRP O 1 1
18 12498 1 1 25 ALA C C 13.405 -0.615 -7.229 1.00 . A A . 87 ALA C 1 1
18 12499 1 1 25 ALA CA C 12.265 -0.789 -6.255 1.00 . A A . 87 ALA CA 1 1
18 12500 1 1 25 ALA CB C 11.567 -2.114 -6.490 1.00 . A A . 87 ALA CB 1 1
18 12501 1 1 25 ALA H H 10.378 0.073 -6.573 1.00 . A A . 87 ALA H 1 1
18 12502 1 1 25 ALA HA H 12.647 -0.775 -5.245 1.00 . A A . 87 ALA HA 1 1
18 12503 1 1 25 ALA HB1 H 10.767 -2.221 -5.774 1.00 . A A . 87 ALA HB1 1 1
18 12504 1 1 25 ALA HB2 H 12.260 -2.936 -6.398 1.00 . A A . 87 ALA HB2 1 1
18 12505 1 1 25 ALA HB3 H 11.147 -2.121 -7.485 1.00 . A A . 87 ALA HB3 1 1
18 12506 1 1 25 ALA N N 11.322 0.294 -6.403 1.00 . A A . 87 ALA N 1 1
18 12507 1 1 25 ALA O O 14.561 -0.580 -6.838 1.00 . A A . 87 ALA O 1 1
18 12508 1 1 26 ARG C C 14.844 1.028 -9.383 1.00 . A A . 88 ARG C 1 1
18 12509 1 1 26 ARG CA C 14.034 -0.250 -9.538 1.00 . A A . 88 ARG CA 1 1
18 12510 1 1 26 ARG CB C 13.382 -0.370 -10.895 1.00 . A A . 88 ARG CB 1 1
18 12511 1 1 26 ARG CD C 12.411 -1.986 -12.525 1.00 . A A . 88 ARG CD 1 1
18 12512 1 1 26 ARG CG C 12.870 -1.777 -11.124 1.00 . A A . 88 ARG CG 1 1
18 12513 1 1 26 ARG CZ C 10.796 -0.971 -14.113 1.00 . A A . 88 ARG CZ 1 1
18 12514 1 1 26 ARG H H 12.099 -0.404 -8.676 1.00 . A A . 88 ARG H 1 1
18 12515 1 1 26 ARG HA H 14.722 -1.078 -9.436 1.00 . A A . 88 ARG HA 1 1
18 12516 1 1 26 ARG HB2 H 12.555 0.324 -10.951 1.00 . A A . 88 ARG HB2 1 1
18 12517 1 1 26 ARG HB3 H 14.102 -0.139 -11.662 1.00 . A A . 88 ARG HB3 1 1
18 12518 1 1 26 ARG HD2 H 13.221 -1.630 -13.143 1.00 . A A . 88 ARG HD2 1 1
18 12519 1 1 26 ARG HD3 H 12.274 -3.045 -12.681 1.00 . A A . 88 ARG HD3 1 1
18 12520 1 1 26 ARG HE H 10.583 -1.039 -12.108 1.00 . A A . 88 ARG HE 1 1
18 12521 1 1 26 ARG HG2 H 13.664 -2.476 -10.912 1.00 . A A . 88 ARG HG2 1 1
18 12522 1 1 26 ARG HG3 H 12.046 -1.962 -10.450 1.00 . A A . 88 ARG HG3 1 1
18 12523 1 1 26 ARG HH11 H 12.564 -1.524 -15.003 1.00 . A A . 88 ARG HH11 1 1
18 12524 1 1 26 ARG HH12 H 11.364 -0.960 -16.076 1.00 . A A . 88 ARG HH12 1 1
18 12525 1 1 26 ARG HH21 H 8.932 -0.294 -13.594 1.00 . A A . 88 ARG HH21 1 1
18 12526 1 1 26 ARG HH22 H 9.280 -0.244 -15.265 1.00 . A A . 88 ARG HH22 1 1
18 12527 1 1 26 ARG N N 13.062 -0.421 -8.477 1.00 . A A . 88 ARG N 1 1
18 12528 1 1 26 ARG NE N 11.178 -1.258 -12.860 1.00 . A A . 88 ARG NE 1 1
18 12529 1 1 26 ARG NH1 N 11.639 -1.167 -15.134 1.00 . A A . 88 ARG NH1 1 1
18 12530 1 1 26 ARG NH2 N 9.598 -0.474 -14.343 1.00 . A A . 88 ARG NH2 1 1
18 12531 1 1 26 ARG O O 16.014 1.067 -9.748 1.00 . A A . 88 ARG O 1 1
18 12532 1 1 27 ARG C C 16.029 2.984 -7.437 1.00 . A A . 89 ARG C 1 1
18 12533 1 1 27 ARG CA C 14.928 3.300 -8.442 1.00 . A A . 89 ARG CA 1 1
18 12534 1 1 27 ARG CB C 13.966 4.292 -7.759 1.00 . A A . 89 ARG CB 1 1
18 12535 1 1 27 ARG CD C 13.693 6.155 -9.422 1.00 . A A . 89 ARG CD 1 1
18 12536 1 1 27 ARG CG C 12.995 5.057 -8.643 1.00 . A A . 89 ARG CG 1 1
18 12537 1 1 27 ARG CZ C 12.370 8.272 -9.471 1.00 . A A . 89 ARG CZ 1 1
18 12538 1 1 27 ARG H H 13.266 1.974 -8.608 1.00 . A A . 89 ARG H 1 1
18 12539 1 1 27 ARG HA H 15.341 3.753 -9.330 1.00 . A A . 89 ARG HA 1 1
18 12540 1 1 27 ARG HB2 H 13.370 3.737 -7.050 1.00 . A A . 89 ARG HB2 1 1
18 12541 1 1 27 ARG HB3 H 14.558 5.006 -7.206 1.00 . A A . 89 ARG HB3 1 1
18 12542 1 1 27 ARG HD2 H 14.342 6.698 -8.751 1.00 . A A . 89 ARG HD2 1 1
18 12543 1 1 27 ARG HD3 H 14.282 5.710 -10.208 1.00 . A A . 89 ARG HD3 1 1
18 12544 1 1 27 ARG HE H 12.345 6.799 -10.880 1.00 . A A . 89 ARG HE 1 1
18 12545 1 1 27 ARG HG2 H 12.541 4.370 -9.340 1.00 . A A . 89 ARG HG2 1 1
18 12546 1 1 27 ARG HG3 H 12.226 5.496 -8.024 1.00 . A A . 89 ARG HG3 1 1
18 12547 1 1 27 ARG HH11 H 13.542 8.107 -7.775 1.00 . A A . 89 ARG HH11 1 1
18 12548 1 1 27 ARG HH12 H 12.619 9.519 -7.856 1.00 . A A . 89 ARG HH12 1 1
18 12549 1 1 27 ARG HH21 H 11.097 8.816 -10.978 1.00 . A A . 89 ARG HH21 1 1
18 12550 1 1 27 ARG HH22 H 11.223 9.942 -9.711 1.00 . A A . 89 ARG HH22 1 1
18 12551 1 1 27 ARG N N 14.226 2.057 -8.796 1.00 . A A . 89 ARG N 1 1
18 12552 1 1 27 ARG NE N 12.729 7.087 -10.020 1.00 . A A . 89 ARG NE 1 1
18 12553 1 1 27 ARG NH1 N 12.882 8.656 -8.296 1.00 . A A . 89 ARG NH1 1 1
18 12554 1 1 27 ARG NH2 N 11.506 9.059 -10.095 1.00 . A A . 89 ARG NH2 1 1
18 12555 1 1 27 ARG O O 17.165 3.427 -7.569 1.00 . A A . 89 ARG O 1 1
18 12556 1 1 28 ASN C C 17.436 0.635 -5.573 1.00 . A A . 90 ASN C 1 1
18 12557 1 1 28 ASN CA C 16.551 1.852 -5.344 1.00 . A A . 90 ASN CA 1 1
18 12558 1 1 28 ASN CB C 15.744 1.699 -4.060 1.00 . A A . 90 ASN CB 1 1
18 12559 1 1 28 ASN CG C 15.256 3.028 -3.528 1.00 . A A . 90 ASN CG 1 1
18 12560 1 1 28 ASN H H 14.771 1.784 -6.491 1.00 . A A . 90 ASN H 1 1
18 12561 1 1 28 ASN HA H 17.203 2.703 -5.214 1.00 . A A . 90 ASN HA 1 1
18 12562 1 1 28 ASN HB2 H 14.874 1.107 -4.312 1.00 . A A . 90 ASN HB2 1 1
18 12563 1 1 28 ASN HB3 H 16.334 1.200 -3.307 1.00 . A A . 90 ASN HB3 1 1
18 12564 1 1 28 ASN HD21 H 13.586 2.871 -4.569 1.00 . A A . 90 ASN HD21 1 1
18 12565 1 1 28 ASN HD22 H 13.745 4.290 -3.604 1.00 . A A . 90 ASN HD22 1 1
18 12566 1 1 28 ASN N N 15.675 2.174 -6.462 1.00 . A A . 90 ASN N 1 1
18 12567 1 1 28 ASN ND2 N 14.093 3.435 -3.941 1.00 . A A . 90 ASN ND2 1 1
18 12568 1 1 28 ASN O O 18.280 0.327 -4.734 1.00 . A A . 90 ASN O 1 1
18 12569 1 1 28 ASN OD1 O 15.945 3.696 -2.748 1.00 . A A . 90 ASN OD1 1 1
18 12570 1 1 29 GLY C C 17.510 -2.552 -6.651 1.00 . A A . 91 GLY C 1 1
18 12571 1 1 29 GLY CA C 18.096 -1.191 -6.985 1.00 . A A . 91 GLY CA 1 1
18 12572 1 1 29 GLY H H 16.441 0.124 -7.207 1.00 . A A . 91 GLY H 1 1
18 12573 1 1 29 GLY HA2 H 18.297 -1.160 -8.046 1.00 . A A . 91 GLY HA2 1 1
18 12574 1 1 29 GLY HA3 H 19.027 -1.071 -6.452 1.00 . A A . 91 GLY HA3 1 1
18 12575 1 1 29 GLY N N 17.220 -0.078 -6.646 1.00 . A A . 91 GLY N 1 1
18 12576 1 1 29 GLY O O 18.161 -3.577 -6.818 1.00 . A A . 91 GLY O 1 1
18 12577 1 1 30 HIS C C 15.091 -4.385 -7.176 1.00 . A A . 92 HIS C 1 1
18 12578 1 1 30 HIS CA C 15.630 -3.814 -5.882 1.00 . A A . 92 HIS CA 1 1
18 12579 1 1 30 HIS CB C 14.479 -3.599 -4.885 1.00 . A A . 92 HIS CB 1 1
18 12580 1 1 30 HIS CD2 C 15.123 -1.805 -3.159 1.00 . A A . 92 HIS CD2 1 1
18 12581 1 1 30 HIS CE1 C 15.368 -3.048 -1.405 1.00 . A A . 92 HIS CE1 1 1
18 12582 1 1 30 HIS CG C 14.879 -3.071 -3.544 1.00 . A A . 92 HIS CG 1 1
18 12583 1 1 30 HIS H H 15.779 -1.743 -6.111 1.00 . A A . 92 HIS H 1 1
18 12584 1 1 30 HIS HA H 16.359 -4.492 -5.464 1.00 . A A . 92 HIS HA 1 1
18 12585 1 1 30 HIS HB2 H 13.812 -2.863 -5.304 1.00 . A A . 92 HIS HB2 1 1
18 12586 1 1 30 HIS HB3 H 13.951 -4.530 -4.749 1.00 . A A . 92 HIS HB3 1 1
18 12587 1 1 30 HIS HD1 H 14.929 -4.825 -2.349 1.00 . A A . 92 HIS HD1 1 1
18 12588 1 1 30 HIS HD2 H 15.075 -0.940 -3.805 1.00 . A A . 92 HIS HD2 1 1
18 12589 1 1 30 HIS HE1 H 15.556 -3.385 -0.396 1.00 . A A . 92 HIS HE1 1 1
18 12590 1 1 30 HIS N N 16.292 -2.575 -6.196 1.00 . A A . 92 HIS N 1 1
18 12591 1 1 30 HIS ND1 N 15.037 -3.848 -2.415 1.00 . A A . 92 HIS ND1 1 1
18 12592 1 1 30 HIS NE2 N 15.437 -1.784 -1.805 1.00 . A A . 92 HIS NE2 1 1
18 12593 1 1 30 HIS O O 14.282 -3.748 -7.856 1.00 . A A . 92 HIS O 1 1
18 12594 1 1 31 ASN C C 13.826 -6.864 -8.623 1.00 . A A . 93 ASN C 1 1
18 12595 1 1 31 ASN CA C 15.152 -6.157 -8.790 1.00 . A A . 93 ASN CA 1 1
18 12596 1 1 31 ASN CB C 16.210 -7.139 -9.352 1.00 . A A . 93 ASN CB 1 1
18 12597 1 1 31 ASN CG C 17.518 -6.494 -9.846 1.00 . A A . 93 ASN CG 1 1
18 12598 1 1 31 ASN H H 16.169 -6.027 -6.937 1.00 . A A . 93 ASN H 1 1
18 12599 1 1 31 ASN HA H 15.012 -5.353 -9.499 1.00 . A A . 93 ASN HA 1 1
18 12600 1 1 31 ASN HB2 H 16.468 -7.846 -8.580 1.00 . A A . 93 ASN HB2 1 1
18 12601 1 1 31 ASN HB3 H 15.769 -7.681 -10.176 1.00 . A A . 93 ASN HB3 1 1
18 12602 1 1 31 ASN HD21 H 17.482 -5.075 -8.442 1.00 . A A . 93 ASN HD21 1 1
18 12603 1 1 31 ASN HD22 H 18.824 -5.040 -9.508 1.00 . A A . 93 ASN HD22 1 1
18 12604 1 1 31 ASN N N 15.559 -5.546 -7.539 1.00 . A A . 93 ASN N 1 1
18 12605 1 1 31 ASN ND2 N 17.974 -5.435 -9.209 1.00 . A A . 93 ASN ND2 1 1
18 12606 1 1 31 ASN O O 13.758 -7.969 -8.069 1.00 . A A . 93 ASN O 1 1
18 12607 1 1 31 ASN OD1 O 18.128 -6.985 -10.793 1.00 . A A . 93 ASN OD1 1 1
18 12608 1 1 32 VAL C C 10.846 -6.751 -10.379 1.00 . A A . 94 VAL C 1 1
18 12609 1 1 32 VAL CA C 11.437 -6.772 -8.980 1.00 . A A . 94 VAL CA 1 1
18 12610 1 1 32 VAL CB C 10.515 -5.971 -8.013 1.00 . A A . 94 VAL CB 1 1
18 12611 1 1 32 VAL CG1 C 9.140 -6.612 -7.920 1.00 . A A . 94 VAL CG1 1 1
18 12612 1 1 32 VAL CG2 C 11.140 -5.863 -6.629 1.00 . A A . 94 VAL CG2 1 1
18 12613 1 1 32 VAL H H 12.877 -5.318 -9.433 1.00 . A A . 94 VAL H 1 1
18 12614 1 1 32 VAL HA H 11.513 -7.796 -8.644 1.00 . A A . 94 VAL HA 1 1
18 12615 1 1 32 VAL HB H 10.395 -4.975 -8.415 1.00 . A A . 94 VAL HB 1 1
18 12616 1 1 32 VAL HG11 H 8.527 -6.039 -7.241 1.00 . A A . 94 VAL HG11 1 1
18 12617 1 1 32 VAL HG12 H 9.239 -7.623 -7.553 1.00 . A A . 94 VAL HG12 1 1
18 12618 1 1 32 VAL HG13 H 8.679 -6.625 -8.897 1.00 . A A . 94 VAL HG13 1 1
18 12619 1 1 32 VAL HG21 H 12.084 -5.345 -6.695 1.00 . A A . 94 VAL HG21 1 1
18 12620 1 1 32 VAL HG22 H 11.305 -6.855 -6.233 1.00 . A A . 94 VAL HG22 1 1
18 12621 1 1 32 VAL HG23 H 10.472 -5.321 -5.976 1.00 . A A . 94 VAL HG23 1 1
18 12622 1 1 32 VAL N N 12.771 -6.214 -9.047 1.00 . A A . 94 VAL N 1 1
18 12623 1 1 32 VAL O O 10.786 -5.692 -11.017 1.00 . A A . 94 VAL O 1 1
18 12624 1 1 33 SER C C 8.392 -8.038 -12.158 1.00 . A A . 95 SER C 1 1
18 12625 1 1 33 SER CA C 9.927 -8.014 -12.180 1.00 . A A . 95 SER CA 1 1
18 12626 1 1 33 SER CB C 10.492 -9.314 -12.804 1.00 . A A . 95 SER CB 1 1
18 12627 1 1 33 SER H H 10.435 -8.693 -10.279 1.00 . A A . 95 SER H 1 1
18 12628 1 1 33 SER HA H 10.270 -7.173 -12.763 1.00 . A A . 95 SER HA 1 1
18 12629 1 1 33 SER HB2 H 11.568 -9.307 -12.719 1.00 . A A . 95 SER HB2 1 1
18 12630 1 1 33 SER HB3 H 10.102 -10.158 -12.256 1.00 . A A . 95 SER HB3 1 1
18 12631 1 1 33 SER HG H 10.844 -9.038 -14.693 1.00 . A A . 95 SER HG 1 1
18 12632 1 1 33 SER N N 10.433 -7.891 -10.848 1.00 . A A . 95 SER N 1 1
18 12633 1 1 33 SER O O 7.759 -7.939 -11.088 1.00 . A A . 95 SER O 1 1
18 12634 1 1 33 SER OG O 10.148 -9.467 -14.178 1.00 . A A . 95 SER OG 1 1
18 12635 1 1 34 THR C C 6.048 -9.767 -13.370 1.00 . A A . 96 THR C 1 1
18 12636 1 1 34 THR CA C 6.393 -8.290 -13.490 1.00 . A A . 96 THR CA 1 1
18 12637 1 1 34 THR CB C 5.981 -7.777 -14.879 1.00 . A A . 96 THR CB 1 1
18 12638 1 1 34 THR CG2 C 5.904 -6.258 -14.904 1.00 . A A . 96 THR CG2 1 1
18 12639 1 1 34 THR H H 8.356 -8.118 -14.144 1.00 . A A . 96 THR H 1 1
18 12640 1 1 34 THR HA H 5.882 -7.718 -12.731 1.00 . A A . 96 THR HA 1 1
18 12641 1 1 34 THR HB H 5.014 -8.197 -15.118 1.00 . A A . 96 THR HB 1 1
18 12642 1 1 34 THR HG1 H 6.502 -8.850 -16.445 1.00 . A A . 96 THR HG1 1 1
18 12643 1 1 34 THR HG21 H 6.867 -5.845 -14.640 1.00 . A A . 96 THR HG21 1 1
18 12644 1 1 34 THR HG22 H 5.160 -5.923 -14.196 1.00 . A A . 96 THR HG22 1 1
18 12645 1 1 34 THR HG23 H 5.633 -5.930 -15.897 1.00 . A A . 96 THR HG23 1 1
18 12646 1 1 34 THR N N 7.810 -8.138 -13.327 1.00 . A A . 96 THR N 1 1
18 12647 1 1 34 THR O O 4.901 -10.149 -13.196 1.00 . A A . 96 THR O 1 1
18 12648 1 1 34 THR OG1 O 6.950 -8.235 -15.852 1.00 . A A . 96 THR OG1 1 1
18 12649 1 1 35 ARG C C 7.132 -12.416 -11.929 1.00 . A A . 97 ARG C 1 1
18 12650 1 1 35 ARG CA C 6.954 -12.009 -13.385 1.00 . A A . 97 ARG CA 1 1
18 12651 1 1 35 ARG CB C 8.009 -12.670 -14.276 1.00 . A A . 97 ARG CB 1 1
18 12652 1 1 35 ARG CD C 9.082 -12.761 -16.561 1.00 . A A . 97 ARG CD 1 1
18 12653 1 1 35 ARG CG C 7.996 -12.140 -15.705 1.00 . A A . 97 ARG CG 1 1
18 12654 1 1 35 ARG CZ C 9.585 -14.943 -17.620 1.00 . A A . 97 ARG CZ 1 1
18 12655 1 1 35 ARG H H 7.961 -10.180 -13.605 1.00 . A A . 97 ARG H 1 1
18 12656 1 1 35 ARG HA H 5.967 -12.286 -13.725 1.00 . A A . 97 ARG HA 1 1
18 12657 1 1 35 ARG HB2 H 8.988 -12.495 -13.854 1.00 . A A . 97 ARG HB2 1 1
18 12658 1 1 35 ARG HB3 H 7.822 -13.732 -14.311 1.00 . A A . 97 ARG HB3 1 1
18 12659 1 1 35 ARG HD2 H 9.107 -12.255 -17.514 1.00 . A A . 97 ARG HD2 1 1
18 12660 1 1 35 ARG HD3 H 10.030 -12.631 -16.063 1.00 . A A . 97 ARG HD3 1 1
18 12661 1 1 35 ARG HE H 8.102 -14.583 -16.309 1.00 . A A . 97 ARG HE 1 1
18 12662 1 1 35 ARG HG2 H 7.040 -12.373 -16.150 1.00 . A A . 97 ARG HG2 1 1
18 12663 1 1 35 ARG HG3 H 8.130 -11.069 -15.682 1.00 . A A . 97 ARG HG3 1 1
18 12664 1 1 35 ARG HH11 H 10.891 -13.462 -18.183 1.00 . A A . 97 ARG HH11 1 1
18 12665 1 1 35 ARG HH12 H 11.169 -14.966 -18.910 1.00 . A A . 97 ARG HH12 1 1
18 12666 1 1 35 ARG HH21 H 8.501 -16.651 -17.311 1.00 . A A . 97 ARG HH21 1 1
18 12667 1 1 35 ARG HH22 H 9.785 -16.819 -18.412 1.00 . A A . 97 ARG HH22 1 1
18 12668 1 1 35 ARG N N 7.076 -10.584 -13.474 1.00 . A A . 97 ARG N 1 1
18 12669 1 1 35 ARG NE N 8.862 -14.187 -16.793 1.00 . A A . 97 ARG NE 1 1
18 12670 1 1 35 ARG NH1 N 10.614 -14.420 -18.278 1.00 . A A . 97 ARG NH1 1 1
18 12671 1 1 35 ARG NH2 N 9.272 -16.221 -17.790 1.00 . A A . 97 ARG NH2 1 1
18 12672 1 1 35 ARG O O 8.267 -12.473 -11.413 1.00 . A A . 97 ARG O 1 1
18 12673 1 1 36 GLY C C 5.504 -11.754 -9.070 1.00 . A A . 98 GLY C 1 1
18 12674 1 1 36 GLY CA C 6.017 -12.933 -9.867 1.00 . A A . 98 GLY CA 1 1
18 12675 1 1 36 GLY H H 5.166 -12.493 -11.722 1.00 . A A . 98 GLY H 1 1
18 12676 1 1 36 GLY HA2 H 5.379 -13.790 -9.707 1.00 . A A . 98 GLY HA2 1 1
18 12677 1 1 36 GLY HA3 H 7.022 -13.163 -9.546 1.00 . A A . 98 GLY HA3 1 1
18 12678 1 1 36 GLY N N 6.023 -12.609 -11.264 1.00 . A A . 98 GLY N 1 1
18 12679 1 1 36 GLY O O 5.342 -10.666 -9.626 1.00 . A A . 98 GLY O 1 1
18 12680 1 1 37 ARG C C 5.925 -10.025 -6.446 1.00 . A A . 99 ARG C 1 1
18 12681 1 1 37 ARG CA C 4.766 -10.880 -6.936 1.00 . A A . 99 ARG CA 1 1
18 12682 1 1 37 ARG CB C 3.983 -11.424 -5.741 1.00 . A A . 99 ARG CB 1 1
18 12683 1 1 37 ARG CD C 1.912 -12.440 -4.820 1.00 . A A . 99 ARG CD 1 1
18 12684 1 1 37 ARG CG C 2.582 -11.893 -6.062 1.00 . A A . 99 ARG CG 1 1
18 12685 1 1 37 ARG CZ C -0.035 -13.985 -4.946 1.00 . A A . 99 ARG CZ 1 1
18 12686 1 1 37 ARG H H 5.326 -12.867 -7.451 1.00 . A A . 99 ARG H 1 1
18 12687 1 1 37 ARG HA H 4.108 -10.255 -7.521 1.00 . A A . 99 ARG HA 1 1
18 12688 1 1 37 ARG HB2 H 4.526 -12.261 -5.326 1.00 . A A . 99 ARG HB2 1 1
18 12689 1 1 37 ARG HB3 H 3.921 -10.650 -4.991 1.00 . A A . 99 ARG HB3 1 1
18 12690 1 1 37 ARG HD2 H 2.437 -13.325 -4.495 1.00 . A A . 99 ARG HD2 1 1
18 12691 1 1 37 ARG HD3 H 1.976 -11.686 -4.049 1.00 . A A . 99 ARG HD3 1 1
18 12692 1 1 37 ARG HE H -0.065 -11.975 -5.220 1.00 . A A . 99 ARG HE 1 1
18 12693 1 1 37 ARG HG2 H 2.009 -11.060 -6.442 1.00 . A A . 99 ARG HG2 1 1
18 12694 1 1 37 ARG HG3 H 2.631 -12.670 -6.811 1.00 . A A . 99 ARG HG3 1 1
18 12695 1 1 37 ARG HH11 H 1.732 -14.995 -4.622 1.00 . A A . 99 ARG HH11 1 1
18 12696 1 1 37 ARG HH12 H 0.343 -15.962 -4.664 1.00 . A A . 99 ARG HH12 1 1
18 12697 1 1 37 ARG HH21 H -1.977 -13.388 -5.245 1.00 . A A . 99 ARG HH21 1 1
18 12698 1 1 37 ARG HH22 H -1.759 -15.068 -5.018 1.00 . A A . 99 ARG HH22 1 1
18 12699 1 1 37 ARG N N 5.226 -11.957 -7.808 1.00 . A A . 99 ARG N 1 1
18 12700 1 1 37 ARG NE N 0.498 -12.762 -5.038 1.00 . A A . 99 ARG NE 1 1
18 12701 1 1 37 ARG NH1 N 0.735 -15.041 -4.729 1.00 . A A . 99 ARG NH1 1 1
18 12702 1 1 37 ARG NH2 N -1.349 -14.153 -5.079 1.00 . A A . 99 ARG NH2 1 1
18 12703 1 1 37 ARG O O 7.085 -10.283 -6.770 1.00 . A A . 99 ARG O 1 1
18 12704 1 1 38 ILE C C 7.112 -8.647 -3.805 1.00 . A A . 100 ILE C 1 1
18 12705 1 1 38 ILE CA C 6.626 -8.129 -5.156 1.00 . A A . 100 ILE CA 1 1
18 12706 1 1 38 ILE CB C 6.074 -6.692 -4.992 1.00 . A A . 100 ILE CB 1 1
18 12707 1 1 38 ILE CD1 C 4.901 -4.820 -6.242 1.00 . A A . 100 ILE CD1 1 1
18 12708 1 1 38 ILE CG1 C 5.508 -6.191 -6.322 1.00 . A A . 100 ILE CG1 1 1
18 12709 1 1 38 ILE CG2 C 7.164 -5.742 -4.484 1.00 . A A . 100 ILE CG2 1 1
18 12710 1 1 38 ILE H H 4.680 -8.860 -5.426 1.00 . A A . 100 ILE H 1 1
18 12711 1 1 38 ILE HA H 7.453 -8.111 -5.850 1.00 . A A . 100 ILE HA 1 1
18 12712 1 1 38 ILE HB H 5.276 -6.718 -4.263 1.00 . A A . 100 ILE HB 1 1
18 12713 1 1 38 ILE HD11 H 4.557 -4.517 -7.220 1.00 . A A . 100 ILE HD11 1 1
18 12714 1 1 38 ILE HD12 H 5.653 -4.125 -5.896 1.00 . A A . 100 ILE HD12 1 1
18 12715 1 1 38 ILE HD13 H 4.071 -4.828 -5.552 1.00 . A A . 100 ILE HD13 1 1
18 12716 1 1 38 ILE HG12 H 6.298 -6.160 -7.058 1.00 . A A . 100 ILE HG12 1 1
18 12717 1 1 38 ILE HG13 H 4.744 -6.877 -6.657 1.00 . A A . 100 ILE HG13 1 1
18 12718 1 1 38 ILE HG21 H 6.753 -4.748 -4.380 1.00 . A A . 100 ILE HG21 1 1
18 12719 1 1 38 ILE HG22 H 7.990 -5.720 -5.180 1.00 . A A . 100 ILE HG22 1 1
18 12720 1 1 38 ILE HG23 H 7.514 -6.086 -3.521 1.00 . A A . 100 ILE HG23 1 1
18 12721 1 1 38 ILE N N 5.615 -9.015 -5.677 1.00 . A A . 100 ILE N 1 1
18 12722 1 1 38 ILE O O 6.290 -9.038 -2.960 1.00 . A A . 100 ILE O 1 1
18 12723 1 1 39 PRO C C 8.525 -8.220 -1.187 1.00 . A A . 101 PRO C 1 1
18 12724 1 1 39 PRO CA C 9.007 -9.127 -2.317 1.00 . A A . 101 PRO CA 1 1
18 12725 1 1 39 PRO CB C 10.512 -8.953 -2.515 1.00 . A A . 101 PRO CB 1 1
18 12726 1 1 39 PRO CD C 9.482 -8.496 -4.615 1.00 . A A . 101 PRO CD 1 1
18 12727 1 1 39 PRO CG C 10.722 -9.048 -3.978 1.00 . A A . 101 PRO CG 1 1
18 12728 1 1 39 PRO HA H 8.777 -10.154 -2.082 1.00 . A A . 101 PRO HA 1 1
18 12729 1 1 39 PRO HB2 H 10.810 -7.988 -2.130 1.00 . A A . 101 PRO HB2 1 1
18 12730 1 1 39 PRO HB3 H 11.062 -9.738 -2.021 1.00 . A A . 101 PRO HB3 1 1
18 12731 1 1 39 PRO HD2 H 9.597 -7.441 -4.815 1.00 . A A . 101 PRO HD2 1 1
18 12732 1 1 39 PRO HD3 H 9.266 -9.039 -5.523 1.00 . A A . 101 PRO HD3 1 1
18 12733 1 1 39 PRO HG2 H 11.592 -8.470 -4.255 1.00 . A A . 101 PRO HG2 1 1
18 12734 1 1 39 PRO HG3 H 10.842 -10.081 -4.263 1.00 . A A . 101 PRO HG3 1 1
18 12735 1 1 39 PRO N N 8.437 -8.730 -3.599 1.00 . A A . 101 PRO N 1 1
18 12736 1 1 39 PRO O O 8.581 -6.979 -1.300 1.00 . A A . 101 PRO O 1 1
18 12737 1 1 40 ALA C C 8.632 -7.201 1.632 1.00 . A A . 102 ALA C 1 1
18 12738 1 1 40 ALA CA C 7.573 -8.125 1.069 1.00 . A A . 102 ALA CA 1 1
18 12739 1 1 40 ALA CB C 7.107 -9.110 2.124 1.00 . A A . 102 ALA CB 1 1
18 12740 1 1 40 ALA H H 8.128 -9.816 -0.066 1.00 . A A . 102 ALA H 1 1
18 12741 1 1 40 ALA HA H 6.730 -7.517 0.767 1.00 . A A . 102 ALA HA 1 1
18 12742 1 1 40 ALA HB1 H 6.704 -8.569 2.967 1.00 . A A . 102 ALA HB1 1 1
18 12743 1 1 40 ALA HB2 H 7.945 -9.711 2.450 1.00 . A A . 102 ALA HB2 1 1
18 12744 1 1 40 ALA HB3 H 6.344 -9.749 1.709 1.00 . A A . 102 ALA HB3 1 1
18 12745 1 1 40 ALA N N 8.083 -8.835 -0.096 1.00 . A A . 102 ALA N 1 1
18 12746 1 1 40 ALA O O 8.312 -6.155 2.172 1.00 . A A . 102 ALA O 1 1
18 12747 1 1 41 ASP C C 10.978 -5.427 1.138 1.00 . A A . 103 ASP C 1 1
18 12748 1 1 41 ASP CA C 11.030 -6.752 1.866 1.00 . A A . 103 ASP CA 1 1
18 12749 1 1 41 ASP CB C 12.388 -7.427 1.575 1.00 . A A . 103 ASP CB 1 1
18 12750 1 1 41 ASP CG C 12.685 -8.658 2.407 1.00 . A A . 103 ASP CG 1 1
18 12751 1 1 41 ASP H H 10.067 -8.461 1.050 1.00 . A A . 103 ASP H 1 1
18 12752 1 1 41 ASP HA H 10.939 -6.561 2.924 1.00 . A A . 103 ASP HA 1 1
18 12753 1 1 41 ASP HB2 H 12.409 -7.723 0.537 1.00 . A A . 103 ASP HB2 1 1
18 12754 1 1 41 ASP HB3 H 13.171 -6.704 1.739 1.00 . A A . 103 ASP HB3 1 1
18 12755 1 1 41 ASP N N 9.901 -7.582 1.456 1.00 . A A . 103 ASP N 1 1
18 12756 1 1 41 ASP O O 11.153 -4.372 1.739 1.00 . A A . 103 ASP O 1 1
18 12757 1 1 41 ASP OD1 O 13.051 -8.518 3.592 1.00 . A A . 103 ASP OD1 1 1
18 12758 1 1 41 ASP OD2 O 12.613 -9.794 1.871 1.00 . A A . 103 ASP OD2 1 1
18 12759 1 1 42 VAL C C 9.377 -3.482 -0.609 1.00 . A A . 104 VAL C 1 1
18 12760 1 1 42 VAL CA C 10.597 -4.295 -0.977 1.00 . A A . 104 VAL CA 1 1
18 12761 1 1 42 VAL CB C 10.550 -4.656 -2.487 1.00 . A A . 104 VAL CB 1 1
18 12762 1 1 42 VAL CG1 C 10.415 -3.412 -3.350 1.00 . A A . 104 VAL CG1 1 1
18 12763 1 1 42 VAL CG2 C 11.793 -5.414 -2.884 1.00 . A A . 104 VAL CG2 1 1
18 12764 1 1 42 VAL H H 10.389 -6.340 -0.550 1.00 . A A . 104 VAL H 1 1
18 12765 1 1 42 VAL HA H 11.482 -3.708 -0.784 1.00 . A A . 104 VAL HA 1 1
18 12766 1 1 42 VAL HB H 9.694 -5.292 -2.663 1.00 . A A . 104 VAL HB 1 1
18 12767 1 1 42 VAL HG11 H 10.350 -3.707 -4.386 1.00 . A A . 104 VAL HG11 1 1
18 12768 1 1 42 VAL HG12 H 11.287 -2.790 -3.210 1.00 . A A . 104 VAL HG12 1 1
18 12769 1 1 42 VAL HG13 H 9.526 -2.866 -3.068 1.00 . A A . 104 VAL HG13 1 1
18 12770 1 1 42 VAL HG21 H 11.724 -5.694 -3.925 1.00 . A A . 104 VAL HG21 1 1
18 12771 1 1 42 VAL HG22 H 11.905 -6.291 -2.264 1.00 . A A . 104 VAL HG22 1 1
18 12772 1 1 42 VAL HG23 H 12.648 -4.768 -2.746 1.00 . A A . 104 VAL HG23 1 1
18 12773 1 1 42 VAL N N 10.652 -5.483 -0.149 1.00 . A A . 104 VAL N 1 1
18 12774 1 1 42 VAL O O 9.444 -2.273 -0.498 1.00 . A A . 104 VAL O 1 1
18 12775 1 1 43 ILE C C 7.170 -2.787 1.320 1.00 . A A . 105 ILE C 1 1
18 12776 1 1 43 ILE CA C 7.019 -3.535 -0.010 1.00 . A A . 105 ILE CA 1 1
18 12777 1 1 43 ILE CB C 5.887 -4.581 0.114 1.00 . A A . 105 ILE CB 1 1
18 12778 1 1 43 ILE CD1 C 4.745 -6.488 -1.183 1.00 . A A . 105 ILE CD1 1 1
18 12779 1 1 43 ILE CG1 C 5.715 -5.326 -1.221 1.00 . A A . 105 ILE CG1 1 1
18 12780 1 1 43 ILE CG2 C 4.581 -3.899 0.528 1.00 . A A . 105 ILE CG2 1 1
18 12781 1 1 43 ILE H H 8.322 -5.149 -0.480 1.00 . A A . 105 ILE H 1 1
18 12782 1 1 43 ILE HA H 6.761 -2.831 -0.788 1.00 . A A . 105 ILE HA 1 1
18 12783 1 1 43 ILE HB H 6.164 -5.293 0.878 1.00 . A A . 105 ILE HB 1 1
18 12784 1 1 43 ILE HD11 H 3.772 -6.134 -0.879 1.00 . A A . 105 ILE HD11 1 1
18 12785 1 1 43 ILE HD12 H 5.098 -7.236 -0.490 1.00 . A A . 105 ILE HD12 1 1
18 12786 1 1 43 ILE HD13 H 4.679 -6.927 -2.167 1.00 . A A . 105 ILE HD13 1 1
18 12787 1 1 43 ILE HG12 H 5.361 -4.635 -1.970 1.00 . A A . 105 ILE HG12 1 1
18 12788 1 1 43 ILE HG13 H 6.678 -5.708 -1.523 1.00 . A A . 105 ILE HG13 1 1
18 12789 1 1 43 ILE HG21 H 3.814 -4.653 0.623 1.00 . A A . 105 ILE HG21 1 1
18 12790 1 1 43 ILE HG22 H 4.304 -3.158 -0.210 1.00 . A A . 105 ILE HG22 1 1
18 12791 1 1 43 ILE HG23 H 4.724 -3.402 1.477 1.00 . A A . 105 ILE HG23 1 1
18 12792 1 1 43 ILE N N 8.277 -4.172 -0.383 1.00 . A A . 105 ILE N 1 1
18 12793 1 1 43 ILE O O 6.769 -1.617 1.450 1.00 . A A . 105 ILE O 1 1
18 12794 1 1 44 ASP C C 8.931 -1.694 3.518 1.00 . A A . 106 ASP C 1 1
18 12795 1 1 44 ASP CA C 7.983 -2.869 3.599 1.00 . A A . 106 ASP CA 1 1
18 12796 1 1 44 ASP CB C 8.503 -3.920 4.577 1.00 . A A . 106 ASP CB 1 1
18 12797 1 1 44 ASP CG C 8.682 -3.378 5.970 1.00 . A A . 106 ASP CG 1 1
18 12798 1 1 44 ASP H H 8.167 -4.340 2.106 1.00 . A A . 106 ASP H 1 1
18 12799 1 1 44 ASP HA H 7.023 -2.513 3.941 1.00 . A A . 106 ASP HA 1 1
18 12800 1 1 44 ASP HB2 H 7.797 -4.736 4.621 1.00 . A A . 106 ASP HB2 1 1
18 12801 1 1 44 ASP HB3 H 9.453 -4.291 4.222 1.00 . A A . 106 ASP HB3 1 1
18 12802 1 1 44 ASP N N 7.799 -3.443 2.281 1.00 . A A . 106 ASP N 1 1
18 12803 1 1 44 ASP O O 8.661 -0.608 4.071 1.00 . A A . 106 ASP O 1 1
18 12804 1 1 44 ASP OD1 O 7.672 -3.074 6.637 1.00 . A A . 106 ASP OD1 1 1
18 12805 1 1 44 ASP OD2 O 9.830 -3.276 6.443 1.00 . A A . 106 ASP OD2 1 1
18 12806 1 1 45 ALA C C 10.350 0.346 1.865 1.00 . A A . 107 ALA C 1 1
18 12807 1 1 45 ALA CA C 10.990 -0.853 2.557 1.00 . A A . 107 ALA CA 1 1
18 12808 1 1 45 ALA CB C 12.143 -1.386 1.737 1.00 . A A . 107 ALA CB 1 1
18 12809 1 1 45 ALA H H 10.169 -2.775 2.381 1.00 . A A . 107 ALA H 1 1
18 12810 1 1 45 ALA HA H 11.368 -0.542 3.520 1.00 . A A . 107 ALA HA 1 1
18 12811 1 1 45 ALA HB1 H 12.561 -2.245 2.240 1.00 . A A . 107 ALA HB1 1 1
18 12812 1 1 45 ALA HB2 H 12.899 -0.624 1.632 1.00 . A A . 107 ALA HB2 1 1
18 12813 1 1 45 ALA HB3 H 11.775 -1.687 0.767 1.00 . A A . 107 ALA HB3 1 1
18 12814 1 1 45 ALA N N 10.014 -1.890 2.780 1.00 . A A . 107 ALA N 1 1
18 12815 1 1 45 ALA O O 10.611 1.476 2.237 1.00 . A A . 107 ALA O 1 1
18 12816 1 1 46 TYR C C 7.932 1.938 1.109 1.00 . A A . 108 TYR C 1 1
18 12817 1 1 46 TYR CA C 8.752 1.102 0.152 1.00 . A A . 108 TYR CA 1 1
18 12818 1 1 46 TYR CB C 7.835 0.441 -0.906 1.00 . A A . 108 TYR CB 1 1
18 12819 1 1 46 TYR CD1 C 7.348 2.113 -2.739 1.00 . A A . 108 TYR CD1 1 1
18 12820 1 1 46 TYR CD2 C 5.577 1.550 -1.270 1.00 . A A . 108 TYR CD2 1 1
18 12821 1 1 46 TYR CE1 C 6.514 2.973 -3.422 1.00 . A A . 108 TYR CE1 1 1
18 12822 1 1 46 TYR CE2 C 4.732 2.404 -1.947 1.00 . A A . 108 TYR CE2 1 1
18 12823 1 1 46 TYR CG C 6.904 1.390 -1.656 1.00 . A A . 108 TYR CG 1 1
18 12824 1 1 46 TYR CZ C 5.210 3.117 -3.026 1.00 . A A . 108 TYR CZ 1 1
18 12825 1 1 46 TYR H H 9.372 -0.864 0.615 1.00 . A A . 108 TYR H 1 1
18 12826 1 1 46 TYR HA H 9.462 1.738 -0.355 1.00 . A A . 108 TYR HA 1 1
18 12827 1 1 46 TYR HB2 H 8.454 -0.051 -1.640 1.00 . A A . 108 TYR HB2 1 1
18 12828 1 1 46 TYR HB3 H 7.230 -0.299 -0.405 1.00 . A A . 108 TYR HB3 1 1
18 12829 1 1 46 TYR HD1 H 8.374 2.006 -3.060 1.00 . A A . 108 TYR HD1 1 1
18 12830 1 1 46 TYR HD2 H 5.203 0.993 -0.425 1.00 . A A . 108 TYR HD2 1 1
18 12831 1 1 46 TYR HE1 H 6.898 3.524 -4.267 1.00 . A A . 108 TYR HE1 1 1
18 12832 1 1 46 TYR HE2 H 3.708 2.501 -1.618 1.00 . A A . 108 TYR HE2 1 1
18 12833 1 1 46 TYR HH H 3.896 4.505 -3.049 1.00 . A A . 108 TYR HH 1 1
18 12834 1 1 46 TYR N N 9.492 0.076 0.881 1.00 . A A . 108 TYR N 1 1
18 12835 1 1 46 TYR O O 8.115 3.155 1.193 1.00 . A A . 108 TYR O 1 1
18 12836 1 1 46 TYR OH O 4.379 3.988 -3.707 1.00 . A A . 108 TYR OH 1 1
18 12837 1 1 47 HIS C C 6.910 2.632 3.953 1.00 . A A . 109 HIS C 1 1
18 12838 1 1 47 HIS CA C 6.186 1.972 2.781 1.00 . A A . 109 HIS CA 1 1
18 12839 1 1 47 HIS CB C 5.017 1.097 3.245 1.00 . A A . 109 HIS CB 1 1
18 12840 1 1 47 HIS CD2 C 3.788 -0.171 1.340 1.00 . A A . 109 HIS CD2 1 1
18 12841 1 1 47 HIS CE1 C 2.309 1.326 0.830 1.00 . A A . 109 HIS CE1 1 1
18 12842 1 1 47 HIS CG C 3.987 0.879 2.172 1.00 . A A . 109 HIS CG 1 1
18 12843 1 1 47 HIS H H 7.048 0.297 1.821 1.00 . A A . 109 HIS H 1 1
18 12844 1 1 47 HIS HA H 5.776 2.762 2.170 1.00 . A A . 109 HIS HA 1 1
18 12845 1 1 47 HIS HB2 H 5.400 0.133 3.543 1.00 . A A . 109 HIS HB2 1 1
18 12846 1 1 47 HIS HB3 H 4.532 1.567 4.088 1.00 . A A . 109 HIS HB3 1 1
18 12847 1 1 47 HIS HD1 H 2.899 2.689 2.257 1.00 . A A . 109 HIS HD1 1 1
18 12848 1 1 47 HIS HD2 H 4.360 -1.088 1.324 1.00 . A A . 109 HIS HD2 1 1
18 12849 1 1 47 HIS HE1 H 1.502 1.858 0.351 1.00 . A A . 109 HIS HE1 1 1
18 12850 1 1 47 HIS N N 7.077 1.279 1.873 1.00 . A A . 109 HIS N 1 1
18 12851 1 1 47 HIS ND1 N 3.034 1.813 1.832 1.00 . A A . 109 HIS ND1 1 1
18 12852 1 1 47 HIS NE2 N 2.721 0.117 0.485 1.00 . A A . 109 HIS NE2 1 1
18 12853 1 1 47 HIS O O 6.346 3.492 4.639 1.00 . A A . 109 HIS O 1 1
18 12854 1 1 48 ALA C C 9.747 4.037 4.663 1.00 . A A . 110 ALA C 1 1
18 12855 1 1 48 ALA CA C 8.942 2.859 5.229 1.00 . A A . 110 ALA CA 1 1
18 12856 1 1 48 ALA CB C 9.882 1.853 5.860 1.00 . A A . 110 ALA CB 1 1
18 12857 1 1 48 ALA H H 8.484 1.435 3.726 1.00 . A A . 110 ALA H 1 1
18 12858 1 1 48 ALA HA H 8.275 3.226 5.993 1.00 . A A . 110 ALA HA 1 1
18 12859 1 1 48 ALA HB1 H 10.567 1.486 5.111 1.00 . A A . 110 ALA HB1 1 1
18 12860 1 1 48 ALA HB2 H 9.312 1.028 6.257 1.00 . A A . 110 ALA HB2 1 1
18 12861 1 1 48 ALA HB3 H 10.440 2.328 6.654 1.00 . A A . 110 ALA HB3 1 1
18 12862 1 1 48 ALA N N 8.134 2.222 4.204 1.00 . A A . 110 ALA N 1 1
18 12863 1 1 48 ALA O O 9.942 5.053 5.338 1.00 . A A . 110 ALA O 1 1
18 12864 1 1 49 ALA C C 10.317 6.103 2.300 1.00 . A A . 111 ALA C 1 1
18 12865 1 1 49 ALA CA C 11.073 4.905 2.827 1.00 . A A . 111 ALA CA 1 1
18 12866 1 1 49 ALA CB C 11.906 4.288 1.721 1.00 . A A . 111 ALA CB 1 1
18 12867 1 1 49 ALA H H 9.956 3.109 2.916 1.00 . A A . 111 ALA H 1 1
18 12868 1 1 49 ALA HA H 11.754 5.255 3.588 1.00 . A A . 111 ALA HA 1 1
18 12869 1 1 49 ALA HB1 H 12.627 5.005 1.360 1.00 . A A . 111 ALA HB1 1 1
18 12870 1 1 49 ALA HB2 H 11.249 3.994 0.916 1.00 . A A . 111 ALA HB2 1 1
18 12871 1 1 49 ALA HB3 H 12.415 3.413 2.097 1.00 . A A . 111 ALA HB3 1 1
18 12872 1 1 49 ALA N N 10.201 3.907 3.436 1.00 . A A . 111 ALA N 1 1
18 12873 1 1 49 ALA O O 10.644 7.243 2.630 1.00 . A A . 111 ALA O 1 1
18 12874 1 1 50 THR C C 7.374 7.290 1.728 1.00 . A A . 112 THR C 1 1
18 12875 1 1 50 THR CA C 8.616 6.936 0.894 1.00 . A A . 112 THR CA 1 1
18 12876 1 1 50 THR CB C 8.310 6.632 -0.629 1.00 . A A . 112 THR CB 1 1
18 12877 1 1 50 THR CG2 C 7.276 5.524 -0.817 1.00 . A A . 112 THR CG2 1 1
18 12878 1 1 50 THR H H 8.981 4.948 1.378 1.00 . A A . 112 THR H 1 1
18 12879 1 1 50 THR HA H 9.283 7.785 0.953 1.00 . A A . 112 THR HA 1 1
18 12880 1 1 50 THR HB H 9.242 6.315 -1.077 1.00 . A A . 112 THR HB 1 1
18 12881 1 1 50 THR HG1 H 6.938 7.738 -1.510 1.00 . A A . 112 THR HG1 1 1
18 12882 1 1 50 THR HG21 H 6.345 5.815 -0.353 1.00 . A A . 112 THR HG21 1 1
18 12883 1 1 50 THR HG22 H 7.632 4.614 -0.357 1.00 . A A . 112 THR HG22 1 1
18 12884 1 1 50 THR HG23 H 7.114 5.355 -1.871 1.00 . A A . 112 THR HG23 1 1
18 12885 1 1 50 THR N N 9.310 5.863 1.516 1.00 . A A . 112 THR N 1 1
18 12886 1 1 50 THR O O 7.282 8.437 2.226 1.00 . A A . 112 THR O 1 1
18 12887 1 1 50 THR OXT O 6.543 6.405 1.993 1.00 . A A . 112 THR OXT 1 1
18 12888 1 1 50 THR OG1 O 7.883 7.811 -1.330 1.00 . A A . 112 THR OG1 1 1
19 12889 1 1 3 MET C C -19.347 20.274 4.599 1.00 . A A . 65 MET C 1 1
19 12890 1 1 3 MET CA C -20.209 21.400 5.118 1.00 . A A . 65 MET CA 1 1
19 12891 1 1 3 MET CB C -19.564 22.762 4.777 1.00 . A A . 65 MET CB 1 1
19 12892 1 1 3 MET CE C -21.491 25.713 7.035 1.00 . A A . 65 MET CE 1 1
19 12893 1 1 3 MET CG C -20.374 23.992 5.171 1.00 . A A . 65 MET CG 1 1
19 12894 1 1 3 MET H H -19.548 21.254 7.084 1.00 . A A . 65 MET H 1 1
19 12895 1 1 3 MET HA H -21.151 21.317 4.602 1.00 . A A . 65 MET HA 1 1
19 12896 1 1 3 MET HB2 H -18.604 22.829 5.264 1.00 . A A . 65 MET HB2 1 1
19 12897 1 1 3 MET HB3 H -19.404 22.792 3.710 1.00 . A A . 65 MET HB3 1 1
19 12898 1 1 3 MET HE1 H -21.681 25.964 8.068 1.00 . A A . 65 MET HE1 1 1
19 12899 1 1 3 MET HE2 H -22.432 25.580 6.523 1.00 . A A . 65 MET HE2 1 1
19 12900 1 1 3 MET HE3 H -20.933 26.510 6.568 1.00 . A A . 65 MET HE3 1 1
19 12901 1 1 3 MET HG2 H -19.886 24.871 4.778 1.00 . A A . 65 MET HG2 1 1
19 12902 1 1 3 MET HG3 H -21.360 23.905 4.738 1.00 . A A . 65 MET HG3 1 1
19 12903 1 1 3 MET N N -20.441 21.237 6.552 1.00 . A A . 65 MET N 1 1
19 12904 1 1 3 MET O O -19.843 19.334 3.984 1.00 . A A . 65 MET O 1 1
19 12905 1 1 3 MET SD S -20.545 24.192 6.958 1.00 . A A . 65 MET SD 1 1
19 12906 1 1 4 SER C C -16.717 18.494 5.621 1.00 . A A . 66 SER C 1 1
19 12907 1 1 4 SER CA C -17.168 19.344 4.428 1.00 . A A . 66 SER CA 1 1
19 12908 1 1 4 SER CB C -16.010 20.055 3.745 1.00 . A A . 66 SER CB 1 1
19 12909 1 1 4 SER H H -17.700 21.088 5.379 1.00 . A A . 66 SER H 1 1
19 12910 1 1 4 SER HA H -17.672 18.716 3.708 1.00 . A A . 66 SER HA 1 1
19 12911 1 1 4 SER HB2 H -15.223 19.354 3.518 1.00 . A A . 66 SER HB2 1 1
19 12912 1 1 4 SER HB3 H -16.399 20.503 2.842 1.00 . A A . 66 SER HB3 1 1
19 12913 1 1 4 SER HG H -14.695 21.445 4.186 1.00 . A A . 66 SER HG 1 1
19 12914 1 1 4 SER N N -18.082 20.342 4.867 1.00 . A A . 66 SER N 1 1
19 12915 1 1 4 SER O O -16.953 17.267 5.677 1.00 . A A . 66 SER O 1 1
19 12916 1 1 4 SER OG O -15.505 21.098 4.582 1.00 . A A . 66 SER OG 1 1
19 12917 1 1 5 GLY C C -14.288 18.757 8.121 1.00 . A A . 67 GLY C 1 1
19 12918 1 1 5 GLY CA C -15.704 18.472 7.769 1.00 . A A . 67 GLY CA 1 1
19 12919 1 1 5 GLY H H -15.914 20.092 6.455 1.00 . A A . 67 GLY H 1 1
19 12920 1 1 5 GLY HA2 H -16.334 18.815 8.575 1.00 . A A . 67 GLY HA2 1 1
19 12921 1 1 5 GLY HA3 H -15.831 17.408 7.647 1.00 . A A . 67 GLY HA3 1 1
19 12922 1 1 5 GLY N N -16.109 19.137 6.580 1.00 . A A . 67 GLY N 1 1
19 12923 1 1 5 GLY O O -13.953 19.892 8.460 1.00 . A A . 67 GLY O 1 1
19 12924 1 1 6 SER C C -11.145 17.113 7.471 1.00 . A A . 68 SER C 1 1
19 12925 1 1 6 SER CA C -12.066 17.897 8.411 1.00 . A A . 68 SER CA 1 1
19 12926 1 1 6 SER CB C -11.883 17.401 9.856 1.00 . A A . 68 SER CB 1 1
19 12927 1 1 6 SER H H -13.749 16.900 7.649 1.00 . A A . 68 SER H 1 1
19 12928 1 1 6 SER HA H -11.808 18.943 8.374 1.00 . A A . 68 SER HA 1 1
19 12929 1 1 6 SER HB2 H -12.030 16.332 9.885 1.00 . A A . 68 SER HB2 1 1
19 12930 1 1 6 SER HB3 H -10.880 17.627 10.189 1.00 . A A . 68 SER HB3 1 1
19 12931 1 1 6 SER HG H -13.611 17.475 10.720 1.00 . A A . 68 SER HG 1 1
19 12932 1 1 6 SER N N -13.445 17.757 8.020 1.00 . A A . 68 SER N 1 1
19 12933 1 1 6 SER O O -11.066 15.880 7.539 1.00 . A A . 68 SER O 1 1
19 12934 1 1 6 SER OG O -12.818 18.026 10.747 1.00 . A A . 68 SER OG 1 1
19 12935 1 1 7 GLY C C -10.065 16.684 4.419 1.00 . A A . 69 GLY C 1 1
19 12936 1 1 7 GLY CA C -9.515 17.190 5.722 1.00 . A A . 69 GLY CA 1 1
19 12937 1 1 7 GLY H H -10.670 18.776 6.477 1.00 . A A . 69 GLY H 1 1
19 12938 1 1 7 GLY HA2 H -8.732 17.900 5.507 1.00 . A A . 69 GLY HA2 1 1
19 12939 1 1 7 GLY HA3 H -9.080 16.356 6.251 1.00 . A A . 69 GLY HA3 1 1
19 12940 1 1 7 GLY N N -10.491 17.814 6.574 1.00 . A A . 69 GLY N 1 1
19 12941 1 1 7 GLY O O -10.384 17.485 3.532 1.00 . A A . 69 GLY O 1 1
19 12942 1 1 8 ARG C C -9.449 14.629 2.079 1.00 . A A . 70 ARG C 1 1
19 12943 1 1 8 ARG CA C -10.588 14.623 3.101 1.00 . A A . 70 ARG CA 1 1
19 12944 1 1 8 ARG CB C -11.911 15.131 2.493 1.00 . A A . 70 ARG CB 1 1
19 12945 1 1 8 ARG CD C -13.430 13.415 3.526 1.00 . A A . 70 ARG CD 1 1
19 12946 1 1 8 ARG CG C -13.129 14.897 3.372 1.00 . A A . 70 ARG CG 1 1
19 12947 1 1 8 ARG CZ C -15.537 12.264 4.203 1.00 . A A . 70 ARG CZ 1 1
19 12948 1 1 8 ARG H H -10.029 14.821 5.134 1.00 . A A . 70 ARG H 1 1
19 12949 1 1 8 ARG HA H -10.706 13.593 3.406 1.00 . A A . 70 ARG HA 1 1
19 12950 1 1 8 ARG HB2 H -11.825 16.191 2.307 1.00 . A A . 70 ARG HB2 1 1
19 12951 1 1 8 ARG HB3 H -12.072 14.622 1.555 1.00 . A A . 70 ARG HB3 1 1
19 12952 1 1 8 ARG HD2 H -13.638 12.994 2.554 1.00 . A A . 70 ARG HD2 1 1
19 12953 1 1 8 ARG HD3 H -12.566 12.926 3.948 1.00 . A A . 70 ARG HD3 1 1
19 12954 1 1 8 ARG HE H -14.580 13.747 5.213 1.00 . A A . 70 ARG HE 1 1
19 12955 1 1 8 ARG HG2 H -12.935 15.313 4.350 1.00 . A A . 70 ARG HG2 1 1
19 12956 1 1 8 ARG HG3 H -13.987 15.386 2.937 1.00 . A A . 70 ARG HG3 1 1
19 12957 1 1 8 ARG HH11 H -14.880 11.641 2.357 1.00 . A A . 70 ARG HH11 1 1
19 12958 1 1 8 ARG HH12 H -16.264 10.846 2.916 1.00 . A A . 70 ARG HH12 1 1
19 12959 1 1 8 ARG HH21 H -16.515 12.602 5.978 1.00 . A A . 70 ARG HH21 1 1
19 12960 1 1 8 ARG HH22 H -17.240 11.442 4.988 1.00 . A A . 70 ARG HH22 1 1
19 12961 1 1 8 ARG N N -10.198 15.352 4.326 1.00 . A A . 70 ARG N 1 1
19 12962 1 1 8 ARG NE N -14.576 13.180 4.409 1.00 . A A . 70 ARG NE 1 1
19 12963 1 1 8 ARG NH1 N -15.559 11.538 3.088 1.00 . A A . 70 ARG NH1 1 1
19 12964 1 1 8 ARG NH2 N -16.481 12.087 5.117 1.00 . A A . 70 ARG NH2 1 1
19 12965 1 1 8 ARG O O -8.923 15.688 1.707 1.00 . A A . 70 ARG O 1 1
19 12966 1 1 9 GLY C C -6.631 13.271 1.500 1.00 . A A . 71 GLY C 1 1
19 12967 1 1 9 GLY CA C -7.933 13.318 0.741 1.00 . A A . 71 GLY CA 1 1
19 12968 1 1 9 GLY H H -9.486 12.639 1.987 1.00 . A A . 71 GLY H 1 1
19 12969 1 1 9 GLY HA2 H -8.051 12.411 0.165 1.00 . A A . 71 GLY HA2 1 1
19 12970 1 1 9 GLY HA3 H -7.921 14.167 0.074 1.00 . A A . 71 GLY HA3 1 1
19 12971 1 1 9 GLY N N -9.040 13.449 1.663 1.00 . A A . 71 GLY N 1 1
19 12972 1 1 9 GLY O O -6.019 12.194 1.657 1.00 . A A . 71 GLY O 1 1
19 12973 1 1 10 ARG C C -3.739 14.505 2.033 1.00 . A A . 72 ARG C 1 1
19 12974 1 1 10 ARG CA C -5.032 14.654 2.837 1.00 . A A . 72 ARG CA 1 1
19 12975 1 1 10 ARG CB C -4.990 13.718 4.065 1.00 . A A . 72 ARG CB 1 1
19 12976 1 1 10 ARG CD C -6.029 12.813 6.139 1.00 . A A . 72 ARG CD 1 1
19 12977 1 1 10 ARG CG C -6.193 13.791 4.990 1.00 . A A . 72 ARG CG 1 1
19 12978 1 1 10 ARG CZ C -7.188 12.332 8.282 1.00 . A A . 72 ARG CZ 1 1
19 12979 1 1 10 ARG H H -6.766 15.226 1.753 1.00 . A A . 72 ARG H 1 1
19 12980 1 1 10 ARG HA H -5.078 15.676 3.183 1.00 . A A . 72 ARG HA 1 1
19 12981 1 1 10 ARG HB2 H -4.911 12.701 3.714 1.00 . A A . 72 ARG HB2 1 1
19 12982 1 1 10 ARG HB3 H -4.106 13.949 4.639 1.00 . A A . 72 ARG HB3 1 1
19 12983 1 1 10 ARG HD2 H -5.865 11.828 5.733 1.00 . A A . 72 ARG HD2 1 1
19 12984 1 1 10 ARG HD3 H -5.168 13.110 6.718 1.00 . A A . 72 ARG HD3 1 1
19 12985 1 1 10 ARG HE H -8.044 13.068 6.614 1.00 . A A . 72 ARG HE 1 1
19 12986 1 1 10 ARG HG2 H -6.280 14.793 5.382 1.00 . A A . 72 ARG HG2 1 1
19 12987 1 1 10 ARG HG3 H -7.082 13.535 4.432 1.00 . A A . 72 ARG HG3 1 1
19 12988 1 1 10 ARG HH11 H -5.160 12.022 8.387 1.00 . A A . 72 ARG HH11 1 1
19 12989 1 1 10 ARG HH12 H -6.009 11.660 9.808 1.00 . A A . 72 ARG HH12 1 1
19 12990 1 1 10 ARG HH21 H -9.203 12.526 8.569 1.00 . A A . 72 ARG HH21 1 1
19 12991 1 1 10 ARG HH22 H -8.363 11.943 9.919 1.00 . A A . 72 ARG HH22 1 1
19 12992 1 1 10 ARG N N -6.229 14.439 2.000 1.00 . A A . 72 ARG N 1 1
19 12993 1 1 10 ARG NE N -7.197 12.770 7.018 1.00 . A A . 72 ARG NE 1 1
19 12994 1 1 10 ARG NH1 N -6.042 11.981 8.857 1.00 . A A . 72 ARG NH1 1 1
19 12995 1 1 10 ARG NH2 N -8.322 12.262 8.966 1.00 . A A . 72 ARG NH2 1 1
19 12996 1 1 10 ARG O O -3.000 15.468 1.841 1.00 . A A . 72 ARG O 1 1
19 12997 1 1 11 GLY C C -2.161 11.522 0.680 1.00 . A A . 73 GLY C 1 1
19 12998 1 1 11 GLY CA C -2.282 13.008 0.864 1.00 . A A . 73 GLY CA 1 1
19 12999 1 1 11 GLY H H -4.168 12.617 1.702 1.00 . A A . 73 GLY H 1 1
19 13000 1 1 11 GLY HA2 H -2.292 13.496 -0.099 1.00 . A A . 73 GLY HA2 1 1
19 13001 1 1 11 GLY HA3 H -1.434 13.357 1.432 1.00 . A A . 73 GLY HA3 1 1
19 13002 1 1 11 GLY N N -3.489 13.316 1.572 1.00 . A A . 73 GLY N 1 1
19 13003 1 1 11 GLY O O -1.273 10.878 1.236 1.00 . A A . 73 GLY O 1 1
19 13004 1 1 12 ALA C C -2.511 9.271 -1.664 1.00 . A A . 74 ALA C 1 1
19 13005 1 1 12 ALA CA C -3.129 9.560 -0.328 1.00 . A A . 74 ALA CA 1 1
19 13006 1 1 12 ALA CB C -4.570 9.077 -0.293 1.00 . A A . 74 ALA CB 1 1
19 13007 1 1 12 ALA H H -3.711 11.571 -0.529 1.00 . A A . 74 ALA H 1 1
19 13008 1 1 12 ALA HA H -2.556 9.011 0.407 1.00 . A A . 74 ALA HA 1 1
19 13009 1 1 12 ALA HB1 H -5.000 9.284 0.675 1.00 . A A . 74 ALA HB1 1 1
19 13010 1 1 12 ALA HB2 H -4.599 8.014 -0.481 1.00 . A A . 74 ALA HB2 1 1
19 13011 1 1 12 ALA HB3 H -5.137 9.592 -1.053 1.00 . A A . 74 ALA HB3 1 1
19 13012 1 1 12 ALA N N -3.074 10.979 -0.074 1.00 . A A . 74 ALA N 1 1
19 13013 1 1 12 ALA O O -2.134 10.187 -2.399 1.00 . A A . 74 ALA O 1 1
19 13014 1 1 13 ILE C C -2.870 7.531 -4.273 1.00 . A A . 75 ILE C 1 1
19 13015 1 1 13 ILE CA C -1.796 7.625 -3.213 1.00 . A A . 75 ILE CA 1 1
19 13016 1 1 13 ILE CB C -1.065 6.289 -3.034 1.00 . A A . 75 ILE CB 1 1
19 13017 1 1 13 ILE CD1 C 0.482 5.135 -1.350 1.00 . A A . 75 ILE CD1 1 1
19 13018 1 1 13 ILE CG1 C -0.099 6.426 -1.849 1.00 . A A . 75 ILE CG1 1 1
19 13019 1 1 13 ILE CG2 C -0.300 5.935 -4.313 1.00 . A A . 75 ILE CG2 1 1
19 13020 1 1 13 ILE H H -2.738 7.346 -1.370 1.00 . A A . 75 ILE H 1 1
19 13021 1 1 13 ILE HA H -1.084 8.383 -3.504 1.00 . A A . 75 ILE HA 1 1
19 13022 1 1 13 ILE HB H -1.785 5.518 -2.813 1.00 . A A . 75 ILE HB 1 1
19 13023 1 1 13 ILE HD11 H -0.331 4.497 -1.039 1.00 . A A . 75 ILE HD11 1 1
19 13024 1 1 13 ILE HD12 H 1.103 5.359 -0.496 1.00 . A A . 75 ILE HD12 1 1
19 13025 1 1 13 ILE HD13 H 1.061 4.657 -2.126 1.00 . A A . 75 ILE HD13 1 1
19 13026 1 1 13 ILE HG12 H 0.723 7.059 -2.147 1.00 . A A . 75 ILE HG12 1 1
19 13027 1 1 13 ILE HG13 H -0.623 6.899 -1.033 1.00 . A A . 75 ILE HG13 1 1
19 13028 1 1 13 ILE HG21 H 0.412 6.716 -4.530 1.00 . A A . 75 ILE HG21 1 1
19 13029 1 1 13 ILE HG22 H -0.992 5.842 -5.137 1.00 . A A . 75 ILE HG22 1 1
19 13030 1 1 13 ILE HG23 H 0.225 5.001 -4.175 1.00 . A A . 75 ILE HG23 1 1
19 13031 1 1 13 ILE N N -2.396 8.029 -1.980 1.00 . A A . 75 ILE N 1 1
19 13032 1 1 13 ILE O O -3.846 6.784 -4.133 1.00 . A A . 75 ILE O 1 1
19 13033 1 1 14 ASP C C -3.263 7.516 -7.520 1.00 . A A . 76 ASP C 1 1
19 13034 1 1 14 ASP CA C -3.683 8.415 -6.373 1.00 . A A . 76 ASP CA 1 1
19 13035 1 1 14 ASP CB C -3.777 9.867 -6.853 1.00 . A A . 76 ASP CB 1 1
19 13036 1 1 14 ASP CG C -4.842 10.077 -7.901 1.00 . A A . 76 ASP CG 1 1
19 13037 1 1 14 ASP H H -1.894 8.863 -5.309 1.00 . A A . 76 ASP H 1 1
19 13038 1 1 14 ASP HA H -4.649 8.101 -6.008 1.00 . A A . 76 ASP HA 1 1
19 13039 1 1 14 ASP HB2 H -3.998 10.505 -6.011 1.00 . A A . 76 ASP HB2 1 1
19 13040 1 1 14 ASP HB3 H -2.826 10.160 -7.272 1.00 . A A . 76 ASP HB3 1 1
19 13041 1 1 14 ASP N N -2.713 8.322 -5.285 1.00 . A A . 76 ASP N 1 1
19 13042 1 1 14 ASP O O -4.091 6.983 -8.267 1.00 . A A . 76 ASP O 1 1
19 13043 1 1 14 ASP OD1 O -4.549 9.963 -9.107 1.00 . A A . 76 ASP OD1 1 1
19 13044 1 1 14 ASP OD2 O -5.998 10.372 -7.531 1.00 . A A . 76 ASP OD2 1 1
19 13045 1 1 15 ARG C C -1.403 5.050 -8.286 1.00 . A A . 77 ARG C 1 1
19 13046 1 1 15 ARG CA C -1.402 6.516 -8.692 1.00 . A A . 77 ARG CA 1 1
19 13047 1 1 15 ARG CB C 0.009 7.013 -8.997 1.00 . A A . 77 ARG CB 1 1
19 13048 1 1 15 ARG CD C 1.413 9.044 -9.462 1.00 . A A . 77 ARG CD 1 1
19 13049 1 1 15 ARG CG C 0.023 8.478 -9.381 1.00 . A A . 77 ARG CG 1 1
19 13050 1 1 15 ARG CZ C 1.895 11.367 -8.722 1.00 . A A . 77 ARG CZ 1 1
19 13051 1 1 15 ARG H H -1.382 7.733 -6.967 1.00 . A A . 77 ARG H 1 1
19 13052 1 1 15 ARG HA H -2.019 6.643 -9.567 1.00 . A A . 77 ARG HA 1 1
19 13053 1 1 15 ARG HB2 H 0.625 6.877 -8.120 1.00 . A A . 77 ARG HB2 1 1
19 13054 1 1 15 ARG HB3 H 0.423 6.441 -9.812 1.00 . A A . 77 ARG HB3 1 1
19 13055 1 1 15 ARG HD2 H 1.940 8.781 -8.559 1.00 . A A . 77 ARG HD2 1 1
19 13056 1 1 15 ARG HD3 H 1.921 8.629 -10.319 1.00 . A A . 77 ARG HD3 1 1
19 13057 1 1 15 ARG HE H 0.831 10.821 -10.358 1.00 . A A . 77 ARG HE 1 1
19 13058 1 1 15 ARG HG2 H -0.438 8.587 -10.350 1.00 . A A . 77 ARG HG2 1 1
19 13059 1 1 15 ARG HG3 H -0.547 9.035 -8.651 1.00 . A A . 77 ARG HG3 1 1
19 13060 1 1 15 ARG HH11 H 2.938 9.965 -7.646 1.00 . A A . 77 ARG HH11 1 1
19 13061 1 1 15 ARG HH12 H 3.110 11.555 -7.074 1.00 . A A . 77 ARG HH12 1 1
19 13062 1 1 15 ARG HH21 H 1.053 13.029 -9.571 1.00 . A A . 77 ARG HH21 1 1
19 13063 1 1 15 ARG HH22 H 1.970 13.345 -8.185 1.00 . A A . 77 ARG HH22 1 1
19 13064 1 1 15 ARG N N -1.973 7.321 -7.631 1.00 . A A . 77 ARG N 1 1
19 13065 1 1 15 ARG NE N 1.362 10.502 -9.591 1.00 . A A . 77 ARG NE 1 1
19 13066 1 1 15 ARG NH1 N 2.705 10.936 -7.750 1.00 . A A . 77 ARG NH1 1 1
19 13067 1 1 15 ARG NH2 N 1.638 12.663 -8.842 1.00 . A A . 77 ARG NH2 1 1
19 13068 1 1 15 ARG O O -1.733 4.721 -7.132 1.00 . A A . 77 ARG O 1 1
19 13069 1 1 16 GLU C C -0.004 2.391 -7.909 1.00 . A A . 78 GLU C 1 1
19 13070 1 1 16 GLU CA C -1.034 2.747 -8.959 1.00 . A A . 78 GLU CA 1 1
19 13071 1 1 16 GLU CB C -0.752 1.965 -10.227 1.00 . A A . 78 GLU CB 1 1
19 13072 1 1 16 GLU CD C -1.508 1.195 -12.471 1.00 . A A . 78 GLU CD 1 1
19 13073 1 1 16 GLU CG C -1.833 2.039 -11.269 1.00 . A A . 78 GLU CG 1 1
19 13074 1 1 16 GLU H H -0.785 4.497 -10.102 1.00 . A A . 78 GLU H 1 1
19 13075 1 1 16 GLU HA H -2.010 2.468 -8.594 1.00 . A A . 78 GLU HA 1 1
19 13076 1 1 16 GLU HB2 H 0.155 2.345 -10.671 1.00 . A A . 78 GLU HB2 1 1
19 13077 1 1 16 GLU HB3 H -0.605 0.931 -9.959 1.00 . A A . 78 GLU HB3 1 1
19 13078 1 1 16 GLU HG2 H -2.749 1.679 -10.827 1.00 . A A . 78 GLU HG2 1 1
19 13079 1 1 16 GLU HG3 H -1.957 3.065 -11.580 1.00 . A A . 78 GLU HG3 1 1
19 13080 1 1 16 GLU N N -1.054 4.177 -9.213 1.00 . A A . 78 GLU N 1 1
19 13081 1 1 16 GLU O O 1.196 2.489 -8.153 1.00 . A A . 78 GLU O 1 1
19 13082 1 1 16 GLU OE1 O -1.131 1.752 -13.522 1.00 . A A . 78 GLU OE1 1 1
19 13083 1 1 16 GLU OE2 O -1.598 -0.060 -12.383 1.00 . A A . 78 GLU OE2 1 1
19 13084 1 1 17 GLN C C 1.332 0.494 -5.941 1.00 . A A . 79 GLN C 1 1
19 13085 1 1 17 GLN CA C 0.358 1.617 -5.628 1.00 . A A . 79 GLN CA 1 1
19 13086 1 1 17 GLN CB C -0.491 1.288 -4.411 1.00 . A A . 79 GLN CB 1 1
19 13087 1 1 17 GLN CD C -2.047 2.182 -2.644 1.00 . A A . 79 GLN CD 1 1
19 13088 1 1 17 GLN CG C -1.059 2.513 -3.728 1.00 . A A . 79 GLN CG 1 1
19 13089 1 1 17 GLN H H -1.459 1.915 -6.663 1.00 . A A . 79 GLN H 1 1
19 13090 1 1 17 GLN HA H 0.945 2.492 -5.392 1.00 . A A . 79 GLN HA 1 1
19 13091 1 1 17 GLN HB2 H -1.316 0.665 -4.724 1.00 . A A . 79 GLN HB2 1 1
19 13092 1 1 17 GLN HB3 H 0.108 0.745 -3.696 1.00 . A A . 79 GLN HB3 1 1
19 13093 1 1 17 GLN HE21 H -3.524 2.452 -3.908 1.00 . A A . 79 GLN HE21 1 1
19 13094 1 1 17 GLN HE22 H -3.980 2.026 -2.286 1.00 . A A . 79 GLN HE22 1 1
19 13095 1 1 17 GLN HG2 H -0.244 3.060 -3.279 1.00 . A A . 79 GLN HG2 1 1
19 13096 1 1 17 GLN HG3 H -1.542 3.133 -4.469 1.00 . A A . 79 GLN HG3 1 1
19 13097 1 1 17 GLN N N -0.484 1.975 -6.756 1.00 . A A . 79 GLN N 1 1
19 13098 1 1 17 GLN NE2 N -3.308 2.212 -2.979 1.00 . A A . 79 GLN NE2 1 1
19 13099 1 1 17 GLN O O 2.528 0.652 -5.742 1.00 . A A . 79 GLN O 1 1
19 13100 1 1 17 GLN OE1 O -1.675 1.954 -1.496 1.00 . A A . 79 GLN OE1 1 1
19 13101 1 1 18 SER C C 2.751 -1.383 -7.829 1.00 . A A . 80 SER C 1 1
19 13102 1 1 18 SER CA C 1.690 -1.750 -6.761 1.00 . A A . 80 SER CA 1 1
19 13103 1 1 18 SER CB C 0.835 -2.950 -7.174 1.00 . A A . 80 SER CB 1 1
19 13104 1 1 18 SER H H -0.126 -0.665 -6.653 1.00 . A A . 80 SER H 1 1
19 13105 1 1 18 SER HA H 2.221 -1.991 -5.852 1.00 . A A . 80 SER HA 1 1
19 13106 1 1 18 SER HB2 H 0.306 -2.723 -8.087 1.00 . A A . 80 SER HB2 1 1
19 13107 1 1 18 SER HB3 H 1.468 -3.814 -7.323 1.00 . A A . 80 SER HB3 1 1
19 13108 1 1 18 SER HG H -0.953 -2.804 -6.332 1.00 . A A . 80 SER HG 1 1
19 13109 1 1 18 SER N N 0.834 -0.609 -6.461 1.00 . A A . 80 SER N 1 1
19 13110 1 1 18 SER O O 3.963 -1.653 -7.658 1.00 . A A . 80 SER O 1 1
19 13111 1 1 18 SER OG O -0.123 -3.257 -6.147 1.00 . A A . 80 SER OG 1 1
19 13112 1 1 19 ALA C C 4.251 0.717 -9.343 1.00 . A A . 81 ALA C 1 1
19 13113 1 1 19 ALA CA C 3.216 -0.247 -9.920 1.00 . A A . 81 ALA CA 1 1
19 13114 1 1 19 ALA CB C 2.455 0.401 -11.060 1.00 . A A . 81 ALA CB 1 1
19 13115 1 1 19 ALA H H 1.352 -0.528 -8.977 1.00 . A A . 81 ALA H 1 1
19 13116 1 1 19 ALA HA H 3.735 -1.117 -10.300 1.00 . A A . 81 ALA HA 1 1
19 13117 1 1 19 ALA HB1 H 1.961 1.289 -10.695 1.00 . A A . 81 ALA HB1 1 1
19 13118 1 1 19 ALA HB2 H 1.721 -0.290 -11.446 1.00 . A A . 81 ALA HB2 1 1
19 13119 1 1 19 ALA HB3 H 3.145 0.672 -11.845 1.00 . A A . 81 ALA HB3 1 1
19 13120 1 1 19 ALA N N 2.312 -0.705 -8.884 1.00 . A A . 81 ALA N 1 1
19 13121 1 1 19 ALA O O 5.430 0.608 -9.650 1.00 . A A . 81 ALA O 1 1
19 13122 1 1 20 ALA C C 5.746 1.922 -6.981 1.00 . A A . 82 ALA C 1 1
19 13123 1 1 20 ALA CA C 4.683 2.599 -7.821 1.00 . A A . 82 ALA CA 1 1
19 13124 1 1 20 ALA CB C 3.894 3.592 -6.975 1.00 . A A . 82 ALA CB 1 1
19 13125 1 1 20 ALA H H 2.847 1.623 -8.222 1.00 . A A . 82 ALA H 1 1
19 13126 1 1 20 ALA HA H 5.176 3.142 -8.613 1.00 . A A . 82 ALA HA 1 1
19 13127 1 1 20 ALA HB1 H 3.422 3.067 -6.158 1.00 . A A . 82 ALA HB1 1 1
19 13128 1 1 20 ALA HB2 H 3.133 4.060 -7.581 1.00 . A A . 82 ALA HB2 1 1
19 13129 1 1 20 ALA HB3 H 4.563 4.345 -6.583 1.00 . A A . 82 ALA HB3 1 1
19 13130 1 1 20 ALA N N 3.803 1.615 -8.454 1.00 . A A . 82 ALA N 1 1
19 13131 1 1 20 ALA O O 6.902 2.329 -7.013 1.00 . A A . 82 ALA O 1 1
19 13132 1 1 21 ILE C C 7.367 -0.505 -6.355 1.00 . A A . 83 ILE C 1 1
19 13133 1 1 21 ILE CA C 6.313 0.115 -5.437 1.00 . A A . 83 ILE CA 1 1
19 13134 1 1 21 ILE CB C 5.624 -1.014 -4.605 1.00 . A A . 83 ILE CB 1 1
19 13135 1 1 21 ILE CD1 C 3.787 -1.463 -2.869 1.00 . A A . 83 ILE CD1 1 1
19 13136 1 1 21 ILE CG1 C 4.551 -0.429 -3.677 1.00 . A A . 83 ILE CG1 1 1
19 13137 1 1 21 ILE CG2 C 6.665 -1.780 -3.781 1.00 . A A . 83 ILE CG2 1 1
19 13138 1 1 21 ILE H H 4.404 0.641 -6.232 1.00 . A A . 83 ILE H 1 1
19 13139 1 1 21 ILE HA H 6.802 0.808 -4.766 1.00 . A A . 83 ILE HA 1 1
19 13140 1 1 21 ILE HB H 5.159 -1.703 -5.294 1.00 . A A . 83 ILE HB 1 1
19 13141 1 1 21 ILE HD11 H 3.055 -0.966 -2.251 1.00 . A A . 83 ILE HD11 1 1
19 13142 1 1 21 ILE HD12 H 4.474 -2.013 -2.244 1.00 . A A . 83 ILE HD12 1 1
19 13143 1 1 21 ILE HD13 H 3.287 -2.145 -3.541 1.00 . A A . 83 ILE HD13 1 1
19 13144 1 1 21 ILE HG12 H 5.024 0.244 -2.977 1.00 . A A . 83 ILE HG12 1 1
19 13145 1 1 21 ILE HG13 H 3.839 0.125 -4.268 1.00 . A A . 83 ILE HG13 1 1
19 13146 1 1 21 ILE HG21 H 6.173 -2.549 -3.204 1.00 . A A . 83 ILE HG21 1 1
19 13147 1 1 21 ILE HG22 H 7.171 -1.096 -3.116 1.00 . A A . 83 ILE HG22 1 1
19 13148 1 1 21 ILE HG23 H 7.385 -2.233 -4.449 1.00 . A A . 83 ILE HG23 1 1
19 13149 1 1 21 ILE N N 5.358 0.880 -6.242 1.00 . A A . 83 ILE N 1 1
19 13150 1 1 21 ILE O O 8.562 -0.438 -6.082 1.00 . A A . 83 ILE O 1 1
19 13151 1 1 22 ARG C C 8.739 -0.662 -9.078 1.00 . A A . 84 ARG C 1 1
19 13152 1 1 22 ARG CA C 7.786 -1.675 -8.453 1.00 . A A . 84 ARG CA 1 1
19 13153 1 1 22 ARG CB C 6.970 -2.357 -9.526 1.00 . A A . 84 ARG CB 1 1
19 13154 1 1 22 ARG CD C 5.304 -4.122 -10.065 1.00 . A A . 84 ARG CD 1 1
19 13155 1 1 22 ARG CG C 6.226 -3.561 -9.018 1.00 . A A . 84 ARG CG 1 1
19 13156 1 1 22 ARG CZ C 5.511 -5.257 -12.271 1.00 . A A . 84 ARG CZ 1 1
19 13157 1 1 22 ARG H H 5.934 -1.034 -7.633 1.00 . A A . 84 ARG H 1 1
19 13158 1 1 22 ARG HA H 8.357 -2.430 -7.933 1.00 . A A . 84 ARG HA 1 1
19 13159 1 1 22 ARG HB2 H 6.254 -1.652 -9.923 1.00 . A A . 84 ARG HB2 1 1
19 13160 1 1 22 ARG HB3 H 7.635 -2.673 -10.312 1.00 . A A . 84 ARG HB3 1 1
19 13161 1 1 22 ARG HD2 H 4.819 -4.996 -9.661 1.00 . A A . 84 ARG HD2 1 1
19 13162 1 1 22 ARG HD3 H 4.566 -3.367 -10.286 1.00 . A A . 84 ARG HD3 1 1
19 13163 1 1 22 ARG HE H 6.905 -4.081 -11.400 1.00 . A A . 84 ARG HE 1 1
19 13164 1 1 22 ARG HG2 H 6.934 -4.325 -8.735 1.00 . A A . 84 ARG HG2 1 1
19 13165 1 1 22 ARG HG3 H 5.647 -3.268 -8.154 1.00 . A A . 84 ARG HG3 1 1
19 13166 1 1 22 ARG HH11 H 3.712 -5.618 -11.351 1.00 . A A . 84 ARG HH11 1 1
19 13167 1 1 22 ARG HH12 H 3.888 -6.379 -12.859 1.00 . A A . 84 ARG HH12 1 1
19 13168 1 1 22 ARG HH21 H 7.134 -5.072 -13.482 1.00 . A A . 84 ARG HH21 1 1
19 13169 1 1 22 ARG HH22 H 5.882 -6.073 -14.104 1.00 . A A . 84 ARG HH22 1 1
19 13170 1 1 22 ARG N N 6.906 -1.056 -7.471 1.00 . A A . 84 ARG N 1 1
19 13171 1 1 22 ARG NE N 6.010 -4.477 -11.300 1.00 . A A . 84 ARG NE 1 1
19 13172 1 1 22 ARG NH1 N 4.291 -5.786 -12.153 1.00 . A A . 84 ARG NH1 1 1
19 13173 1 1 22 ARG NH2 N 6.228 -5.483 -13.365 1.00 . A A . 84 ARG NH2 1 1
19 13174 1 1 22 ARG O O 9.930 -0.928 -9.234 1.00 . A A . 84 ARG O 1 1
19 13175 1 1 23 GLU C C 10.035 2.082 -8.998 1.00 . A A . 85 GLU C 1 1
19 13176 1 1 23 GLU CA C 9.014 1.567 -9.997 1.00 . A A . 85 GLU CA 1 1
19 13177 1 1 23 GLU CB C 8.127 2.702 -10.471 1.00 . A A . 85 GLU CB 1 1
19 13178 1 1 23 GLU CD C 6.374 3.481 -12.066 1.00 . A A . 85 GLU CD 1 1
19 13179 1 1 23 GLU CG C 7.163 2.313 -11.569 1.00 . A A . 85 GLU CG 1 1
19 13180 1 1 23 GLU H H 7.251 0.646 -9.278 1.00 . A A . 85 GLU H 1 1
19 13181 1 1 23 GLU HA H 9.538 1.154 -10.845 1.00 . A A . 85 GLU HA 1 1
19 13182 1 1 23 GLU HB2 H 7.538 3.019 -9.622 1.00 . A A . 85 GLU HB2 1 1
19 13183 1 1 23 GLU HB3 H 8.740 3.522 -10.814 1.00 . A A . 85 GLU HB3 1 1
19 13184 1 1 23 GLU HG2 H 7.721 1.895 -12.393 1.00 . A A . 85 GLU HG2 1 1
19 13185 1 1 23 GLU HG3 H 6.478 1.571 -11.183 1.00 . A A . 85 GLU HG3 1 1
19 13186 1 1 23 GLU N N 8.216 0.500 -9.412 1.00 . A A . 85 GLU N 1 1
19 13187 1 1 23 GLU O O 11.191 2.330 -9.351 1.00 . A A . 85 GLU O 1 1
19 13188 1 1 23 GLU OE1 O 6.731 4.023 -13.132 1.00 . A A . 85 GLU OE1 1 1
19 13189 1 1 23 GLU OE2 O 5.415 3.910 -11.389 1.00 . A A . 85 GLU OE2 1 1
19 13190 1 1 24 TRP C C 11.591 1.631 -6.499 1.00 . A A . 86 TRP C 1 1
19 13191 1 1 24 TRP CA C 10.460 2.633 -6.669 1.00 . A A . 86 TRP CA 1 1
19 13192 1 1 24 TRP CB C 9.610 2.743 -5.394 1.00 . A A . 86 TRP CB 1 1
19 13193 1 1 24 TRP CD1 C 10.537 4.351 -3.641 1.00 . A A . 86 TRP CD1 1 1
19 13194 1 1 24 TRP CD2 C 10.984 2.202 -3.254 1.00 . A A . 86 TRP CD2 1 1
19 13195 1 1 24 TRP CE2 C 11.552 2.963 -2.225 1.00 . A A . 86 TRP CE2 1 1
19 13196 1 1 24 TRP CE3 C 11.125 0.822 -3.235 1.00 . A A . 86 TRP CE3 1 1
19 13197 1 1 24 TRP CG C 10.351 3.109 -4.153 1.00 . A A . 86 TRP CG 1 1
19 13198 1 1 24 TRP CH2 C 12.385 1.027 -1.188 1.00 . A A . 86 TRP CH2 1 1
19 13199 1 1 24 TRP CZ2 C 12.260 2.385 -1.182 1.00 . A A . 86 TRP CZ2 1 1
19 13200 1 1 24 TRP CZ3 C 11.825 0.245 -2.201 1.00 . A A . 86 TRP CZ3 1 1
19 13201 1 1 24 TRP H H 8.692 1.956 -7.501 1.00 . A A . 86 TRP H 1 1
19 13202 1 1 24 TRP HA H 10.866 3.603 -6.914 1.00 . A A . 86 TRP HA 1 1
19 13203 1 1 24 TRP HB2 H 8.849 3.493 -5.550 1.00 . A A . 86 TRP HB2 1 1
19 13204 1 1 24 TRP HB3 H 9.126 1.793 -5.226 1.00 . A A . 86 TRP HB3 1 1
19 13205 1 1 24 TRP HD1 H 10.169 5.260 -4.091 1.00 . A A . 86 TRP HD1 1 1
19 13206 1 1 24 TRP HE1 H 11.513 5.049 -1.936 1.00 . A A . 86 TRP HE1 1 1
19 13207 1 1 24 TRP HE3 H 10.679 0.235 -4.026 1.00 . A A . 86 TRP HE3 1 1
19 13208 1 1 24 TRP HH2 H 12.926 0.531 -0.398 1.00 . A A . 86 TRP HH2 1 1
19 13209 1 1 24 TRP HZ2 H 12.699 2.974 -0.391 1.00 . A A . 86 TRP HZ2 1 1
19 13210 1 1 24 TRP HZ3 H 11.948 -0.828 -2.167 1.00 . A A . 86 TRP HZ3 1 1
19 13211 1 1 24 TRP N N 9.615 2.192 -7.744 1.00 . A A . 86 TRP N 1 1
19 13212 1 1 24 TRP NE1 N 11.262 4.273 -2.483 1.00 . A A . 86 TRP NE1 1 1
19 13213 1 1 24 TRP O O 12.761 2.006 -6.356 1.00 . A A . 86 TRP O 1 1
19 13214 1 1 25 ALA C C 13.213 -0.624 -7.563 1.00 . A A . 87 ALA C 1 1
19 13215 1 1 25 ALA CA C 12.171 -0.740 -6.474 1.00 . A A . 87 ALA CA 1 1
19 13216 1 1 25 ALA CB C 11.436 -2.054 -6.606 1.00 . A A . 87 ALA CB 1 1
19 13217 1 1 25 ALA H H 10.272 0.150 -6.629 1.00 . A A . 87 ALA H 1 1
19 13218 1 1 25 ALA HA H 12.651 -0.711 -5.508 1.00 . A A . 87 ALA HA 1 1
19 13219 1 1 25 ALA HB1 H 10.958 -2.096 -7.574 1.00 . A A . 87 ALA HB1 1 1
19 13220 1 1 25 ALA HB2 H 10.684 -2.121 -5.836 1.00 . A A . 87 ALA HB2 1 1
19 13221 1 1 25 ALA HB3 H 12.126 -2.880 -6.515 1.00 . A A . 87 ALA HB3 1 1
19 13222 1 1 25 ALA N N 11.230 0.359 -6.557 1.00 . A A . 87 ALA N 1 1
19 13223 1 1 25 ALA O O 14.407 -0.736 -7.301 1.00 . A A . 87 ALA O 1 1
19 13224 1 1 26 ARG C C 14.641 0.955 -9.669 1.00 . A A . 88 ARG C 1 1
19 13225 1 1 26 ARG CA C 13.656 -0.196 -9.913 1.00 . A A . 88 ARG CA 1 1
19 13226 1 1 26 ARG CB C 12.880 0.071 -11.207 1.00 . A A . 88 ARG CB 1 1
19 13227 1 1 26 ARG CD C 12.727 -2.314 -11.980 1.00 . A A . 88 ARG CD 1 1
19 13228 1 1 26 ARG CG C 11.961 -1.045 -11.682 1.00 . A A . 88 ARG CG 1 1
19 13229 1 1 26 ARG CZ C 12.263 -4.565 -12.924 1.00 . A A . 88 ARG CZ 1 1
19 13230 1 1 26 ARG H H 11.788 -0.275 -8.892 1.00 . A A . 88 ARG H 1 1
19 13231 1 1 26 ARG HA H 14.197 -1.127 -10.001 1.00 . A A . 88 ARG HA 1 1
19 13232 1 1 26 ARG HB2 H 12.277 0.955 -11.068 1.00 . A A . 88 ARG HB2 1 1
19 13233 1 1 26 ARG HB3 H 13.599 0.269 -11.987 1.00 . A A . 88 ARG HB3 1 1
19 13234 1 1 26 ARG HD2 H 13.557 -2.074 -12.625 1.00 . A A . 88 ARG HD2 1 1
19 13235 1 1 26 ARG HD3 H 13.089 -2.733 -11.054 1.00 . A A . 88 ARG HD3 1 1
19 13236 1 1 26 ARG HE H 11.022 -2.961 -12.957 1.00 . A A . 88 ARG HE 1 1
19 13237 1 1 26 ARG HG2 H 11.235 -1.251 -10.909 1.00 . A A . 88 ARG HG2 1 1
19 13238 1 1 26 ARG HG3 H 11.448 -0.721 -12.575 1.00 . A A . 88 ARG HG3 1 1
19 13239 1 1 26 ARG HH11 H 14.029 -4.508 -11.881 1.00 . A A . 88 ARG HH11 1 1
19 13240 1 1 26 ARG HH12 H 13.713 -5.987 -12.628 1.00 . A A . 88 ARG HH12 1 1
19 13241 1 1 26 ARG HH21 H 10.617 -4.999 -14.049 1.00 . A A . 88 ARG HH21 1 1
19 13242 1 1 26 ARG HH22 H 11.737 -6.277 -13.890 1.00 . A A . 88 ARG HH22 1 1
19 13243 1 1 26 ARG N N 12.761 -0.355 -8.775 1.00 . A A . 88 ARG N 1 1
19 13244 1 1 26 ARG NE N 11.891 -3.308 -12.653 1.00 . A A . 88 ARG NE 1 1
19 13245 1 1 26 ARG NH1 N 13.405 -5.048 -12.448 1.00 . A A . 88 ARG NH1 1 1
19 13246 1 1 26 ARG NH2 N 11.484 -5.333 -13.671 1.00 . A A . 88 ARG NH2 1 1
19 13247 1 1 26 ARG O O 15.844 0.826 -9.912 1.00 . A A . 88 ARG O 1 1
19 13248 1 1 27 ARG C C 15.952 3.003 -7.800 1.00 . A A . 89 ARG C 1 1
19 13249 1 1 27 ARG CA C 14.913 3.260 -8.868 1.00 . A A . 89 ARG CA 1 1
19 13250 1 1 27 ARG CB C 14.016 4.369 -8.387 1.00 . A A . 89 ARG CB 1 1
19 13251 1 1 27 ARG CD C 12.281 5.990 -8.899 1.00 . A A . 89 ARG CD 1 1
19 13252 1 1 27 ARG CG C 13.035 4.822 -9.411 1.00 . A A . 89 ARG CG 1 1
19 13253 1 1 27 ARG CZ C 10.425 7.465 -9.651 1.00 . A A . 89 ARG CZ 1 1
19 13254 1 1 27 ARG H H 13.148 2.074 -8.985 1.00 . A A . 89 ARG H 1 1
19 13255 1 1 27 ARG HA H 15.385 3.602 -9.777 1.00 . A A . 89 ARG HA 1 1
19 13256 1 1 27 ARG HB2 H 13.467 4.015 -7.526 1.00 . A A . 89 ARG HB2 1 1
19 13257 1 1 27 ARG HB3 H 14.623 5.211 -8.093 1.00 . A A . 89 ARG HB3 1 1
19 13258 1 1 27 ARG HD2 H 11.848 5.722 -7.950 1.00 . A A . 89 ARG HD2 1 1
19 13259 1 1 27 ARG HD3 H 13.025 6.761 -8.770 1.00 . A A . 89 ARG HD3 1 1
19 13260 1 1 27 ARG HE H 11.231 5.914 -10.676 1.00 . A A . 89 ARG HE 1 1
19 13261 1 1 27 ARG HG2 H 13.563 5.102 -10.311 1.00 . A A . 89 ARG HG2 1 1
19 13262 1 1 27 ARG HG3 H 12.345 4.019 -9.625 1.00 . A A . 89 ARG HG3 1 1
19 13263 1 1 27 ARG HH11 H 11.089 7.974 -7.762 1.00 . A A . 89 ARG HH11 1 1
19 13264 1 1 27 ARG HH12 H 9.838 8.948 -8.380 1.00 . A A . 89 ARG HH12 1 1
19 13265 1 1 27 ARG HH21 H 9.479 7.283 -11.457 1.00 . A A . 89 ARG HH21 1 1
19 13266 1 1 27 ARG HH22 H 8.909 8.543 -10.483 1.00 . A A . 89 ARG HH22 1 1
19 13267 1 1 27 ARG N N 14.118 2.062 -9.162 1.00 . A A . 89 ARG N 1 1
19 13268 1 1 27 ARG NE N 11.260 6.437 -9.842 1.00 . A A . 89 ARG NE 1 1
19 13269 1 1 27 ARG NH1 N 10.455 8.169 -8.515 1.00 . A A . 89 ARG NH1 1 1
19 13270 1 1 27 ARG NH2 N 9.554 7.780 -10.588 1.00 . A A . 89 ARG NH2 1 1
19 13271 1 1 27 ARG O O 17.078 3.496 -7.863 1.00 . A A . 89 ARG O 1 1
19 13272 1 1 28 ASN C C 17.294 0.745 -5.884 1.00 . A A . 90 ASN C 1 1
19 13273 1 1 28 ASN CA C 16.410 1.951 -5.685 1.00 . A A . 90 ASN CA 1 1
19 13274 1 1 28 ASN CB C 15.571 1.824 -4.419 1.00 . A A . 90 ASN CB 1 1
19 13275 1 1 28 ASN CG C 15.064 3.157 -3.917 1.00 . A A . 90 ASN CG 1 1
19 13276 1 1 28 ASN H H 14.671 1.826 -6.877 1.00 . A A . 90 ASN H 1 1
19 13277 1 1 28 ASN HA H 17.054 2.809 -5.566 1.00 . A A . 90 ASN HA 1 1
19 13278 1 1 28 ASN HB2 H 14.700 1.236 -4.670 1.00 . A A . 90 ASN HB2 1 1
19 13279 1 1 28 ASN HB3 H 16.138 1.343 -3.637 1.00 . A A . 90 ASN HB3 1 1
19 13280 1 1 28 ASN HD21 H 13.462 3.019 -5.064 1.00 . A A . 90 ASN HD21 1 1
19 13281 1 1 28 ASN HD22 H 13.568 4.436 -4.099 1.00 . A A . 90 ASN HD22 1 1
19 13282 1 1 28 ASN N N 15.568 2.225 -6.831 1.00 . A A . 90 ASN N 1 1
19 13283 1 1 28 ASN ND2 N 13.932 3.577 -4.404 1.00 . A A . 90 ASN ND2 1 1
19 13284 1 1 28 ASN O O 18.169 0.488 -5.081 1.00 . A A . 90 ASN O 1 1
19 13285 1 1 28 ASN OD1 O 15.704 3.806 -3.096 1.00 . A A . 90 ASN OD1 1 1
19 13286 1 1 29 GLY C C 17.507 -2.395 -6.547 1.00 . A A . 91 GLY C 1 1
19 13287 1 1 29 GLY CA C 17.918 -1.124 -7.248 1.00 . A A . 91 GLY CA 1 1
19 13288 1 1 29 GLY H H 16.244 0.163 -7.467 1.00 . A A . 91 GLY H 1 1
19 13289 1 1 29 GLY HA2 H 17.887 -1.293 -8.312 1.00 . A A . 91 GLY HA2 1 1
19 13290 1 1 29 GLY HA3 H 18.930 -0.878 -6.958 1.00 . A A . 91 GLY HA3 1 1
19 13291 1 1 29 GLY N N 17.047 -0.008 -6.928 1.00 . A A . 91 GLY N 1 1
19 13292 1 1 29 GLY O O 18.353 -3.207 -6.144 1.00 . A A . 91 GLY O 1 1
19 13293 1 1 30 HIS C C 15.259 -4.707 -6.840 1.00 . A A . 92 HIS C 1 1
19 13294 1 1 30 HIS CA C 15.666 -3.738 -5.777 1.00 . A A . 92 HIS CA 1 1
19 13295 1 1 30 HIS CB C 14.466 -3.397 -4.902 1.00 . A A . 92 HIS CB 1 1
19 13296 1 1 30 HIS CD2 C 14.956 -1.407 -3.342 1.00 . A A . 92 HIS CD2 1 1
19 13297 1 1 30 HIS CE1 C 15.319 -2.468 -1.497 1.00 . A A . 92 HIS CE1 1 1
19 13298 1 1 30 HIS CG C 14.810 -2.716 -3.616 1.00 . A A . 92 HIS CG 1 1
19 13299 1 1 30 HIS H H 15.603 -1.871 -6.707 1.00 . A A . 92 HIS H 1 1
19 13300 1 1 30 HIS HA H 16.429 -4.183 -5.159 1.00 . A A . 92 HIS HA 1 1
19 13301 1 1 30 HIS HB2 H 13.851 -2.721 -5.477 1.00 . A A . 92 HIS HB2 1 1
19 13302 1 1 30 HIS HB3 H 13.909 -4.296 -4.693 1.00 . A A . 92 HIS HB3 1 1
19 13303 1 1 30 HIS HD1 H 15.026 -4.348 -2.276 1.00 . A A . 92 HIS HD1 1 1
19 13304 1 1 30 HIS HD2 H 14.838 -0.604 -4.053 1.00 . A A . 92 HIS HD2 1 1
19 13305 1 1 30 HIS HE1 H 15.546 -2.699 -0.467 1.00 . A A . 92 HIS HE1 1 1
19 13306 1 1 30 HIS N N 16.224 -2.562 -6.385 1.00 . A A . 92 HIS N 1 1
19 13307 1 1 30 HIS ND1 N 15.044 -3.378 -2.428 1.00 . A A . 92 HIS ND1 1 1
19 13308 1 1 30 HIS NE2 N 15.278 -1.247 -1.999 1.00 . A A . 92 HIS NE2 1 1
19 13309 1 1 30 HIS O O 14.747 -4.308 -7.895 1.00 . A A . 92 HIS O 1 1
19 13310 1 1 31 ASN C C 13.741 -7.422 -7.472 1.00 . A A . 93 ASN C 1 1
19 13311 1 1 31 ASN CA C 15.171 -6.983 -7.548 1.00 . A A . 93 ASN CA 1 1
19 13312 1 1 31 ASN CB C 16.113 -8.182 -7.450 1.00 . A A . 93 ASN CB 1 1
19 13313 1 1 31 ASN CG C 17.504 -7.859 -7.937 1.00 . A A . 93 ASN CG 1 1
19 13314 1 1 31 ASN H H 15.868 -6.208 -5.720 1.00 . A A . 93 ASN H 1 1
19 13315 1 1 31 ASN HA H 15.315 -6.532 -8.519 1.00 . A A . 93 ASN HA 1 1
19 13316 1 1 31 ASN HB2 H 16.176 -8.498 -6.420 1.00 . A A . 93 ASN HB2 1 1
19 13317 1 1 31 ASN HB3 H 15.717 -8.991 -8.047 1.00 . A A . 93 ASN HB3 1 1
19 13318 1 1 31 ASN HD21 H 16.987 -8.350 -9.782 1.00 . A A . 93 ASN HD21 1 1
19 13319 1 1 31 ASN HD22 H 18.606 -7.832 -9.575 1.00 . A A . 93 ASN HD22 1 1
19 13320 1 1 31 ASN N N 15.483 -5.959 -6.588 1.00 . A A . 93 ASN N 1 1
19 13321 1 1 31 ASN ND2 N 17.718 -8.025 -9.212 1.00 . A A . 93 ASN ND2 1 1
19 13322 1 1 31 ASN O O 13.346 -8.174 -6.575 1.00 . A A . 93 ASN O 1 1
19 13323 1 1 31 ASN OD1 O 18.387 -7.457 -7.167 1.00 . A A . 93 ASN OD1 1 1
19 13324 1 1 32 VAL C C 11.479 -7.810 -9.947 1.00 . A A . 94 VAL C 1 1
19 13325 1 1 32 VAL CA C 11.591 -7.281 -8.543 1.00 . A A . 94 VAL CA 1 1
19 13326 1 1 32 VAL CB C 10.606 -6.092 -8.343 1.00 . A A . 94 VAL CB 1 1
19 13327 1 1 32 VAL CG1 C 9.161 -6.534 -8.542 1.00 . A A . 94 VAL CG1 1 1
19 13328 1 1 32 VAL CG2 C 10.778 -5.489 -6.963 1.00 . A A . 94 VAL CG2 1 1
19 13329 1 1 32 VAL H H 13.316 -6.189 -8.950 1.00 . A A . 94 VAL H 1 1
19 13330 1 1 32 VAL HA H 11.368 -8.069 -7.838 1.00 . A A . 94 VAL HA 1 1
19 13331 1 1 32 VAL HB H 10.837 -5.335 -9.078 1.00 . A A . 94 VAL HB 1 1
19 13332 1 1 32 VAL HG11 H 9.039 -6.913 -9.546 1.00 . A A . 94 VAL HG11 1 1
19 13333 1 1 32 VAL HG12 H 8.504 -5.690 -8.388 1.00 . A A . 94 VAL HG12 1 1
19 13334 1 1 32 VAL HG13 H 8.922 -7.311 -7.831 1.00 . A A . 94 VAL HG13 1 1
19 13335 1 1 32 VAL HG21 H 10.583 -6.245 -6.218 1.00 . A A . 94 VAL HG21 1 1
19 13336 1 1 32 VAL HG22 H 10.085 -4.670 -6.835 1.00 . A A . 94 VAL HG22 1 1
19 13337 1 1 32 VAL HG23 H 11.789 -5.128 -6.847 1.00 . A A . 94 VAL HG23 1 1
19 13338 1 1 32 VAL N N 12.958 -6.890 -8.366 1.00 . A A . 94 VAL N 1 1
19 13339 1 1 32 VAL O O 11.713 -7.079 -10.906 1.00 . A A . 94 VAL O 1 1
19 13340 1 1 33 SER C C 9.767 -9.440 -11.971 1.00 . A A . 95 SER C 1 1
19 13341 1 1 33 SER CA C 11.136 -9.683 -11.347 1.00 . A A . 95 SER CA 1 1
19 13342 1 1 33 SER CB C 11.415 -11.180 -11.208 1.00 . A A . 95 SER CB 1 1
19 13343 1 1 33 SER H H 11.035 -9.607 -9.270 1.00 . A A . 95 SER H 1 1
19 13344 1 1 33 SER HA H 11.897 -9.247 -11.978 1.00 . A A . 95 SER HA 1 1
19 13345 1 1 33 SER HB2 H 12.356 -11.320 -10.698 1.00 . A A . 95 SER HB2 1 1
19 13346 1 1 33 SER HB3 H 10.623 -11.630 -10.629 1.00 . A A . 95 SER HB3 1 1
19 13347 1 1 33 SER HG H 12.298 -12.323 -12.483 1.00 . A A . 95 SER HG 1 1
19 13348 1 1 33 SER N N 11.207 -9.066 -10.067 1.00 . A A . 95 SER N 1 1
19 13349 1 1 33 SER O O 8.767 -9.271 -11.264 1.00 . A A . 95 SER O 1 1
19 13350 1 1 33 SER OG O 11.479 -11.814 -12.472 1.00 . A A . 95 SER OG 1 1
19 13351 1 1 34 THR C C 7.713 -10.539 -14.133 1.00 . A A . 96 THR C 1 1
19 13352 1 1 34 THR CA C 8.525 -9.255 -14.047 1.00 . A A . 96 THR CA 1 1
19 13353 1 1 34 THR CB C 8.909 -8.791 -15.435 1.00 . A A . 96 THR CB 1 1
19 13354 1 1 34 THR CG2 C 9.138 -7.296 -15.453 1.00 . A A . 96 THR CG2 1 1
19 13355 1 1 34 THR H H 10.533 -9.625 -13.820 1.00 . A A . 96 THR H 1 1
19 13356 1 1 34 THR HA H 7.938 -8.480 -13.575 1.00 . A A . 96 THR HA 1 1
19 13357 1 1 34 THR HB H 8.119 -9.052 -16.124 1.00 . A A . 96 THR HB 1 1
19 13358 1 1 34 THR HG1 H 10.093 -9.605 -16.769 1.00 . A A . 96 THR HG1 1 1
19 13359 1 1 34 THR HG21 H 9.930 -7.054 -14.761 1.00 . A A . 96 THR HG21 1 1
19 13360 1 1 34 THR HG22 H 8.228 -6.797 -15.156 1.00 . A A . 96 THR HG22 1 1
19 13361 1 1 34 THR HG23 H 9.415 -6.988 -16.448 1.00 . A A . 96 THR HG23 1 1
19 13362 1 1 34 THR N N 9.726 -9.459 -13.284 1.00 . A A . 96 THR N 1 1
19 13363 1 1 34 THR O O 6.700 -10.609 -14.837 1.00 . A A . 96 THR O 1 1
19 13364 1 1 34 THR OG1 O 10.118 -9.478 -15.811 1.00 . A A . 96 THR OG1 1 1
19 13365 1 1 35 ARG C C 6.148 -12.599 -12.630 1.00 . A A . 97 ARG C 1 1
19 13366 1 1 35 ARG CA C 7.467 -12.813 -13.358 1.00 . A A . 97 ARG CA 1 1
19 13367 1 1 35 ARG CB C 8.288 -13.888 -12.635 1.00 . A A . 97 ARG CB 1 1
19 13368 1 1 35 ARG CD C 9.468 -14.651 -14.742 1.00 . A A . 97 ARG CD 1 1
19 13369 1 1 35 ARG CG C 9.620 -14.249 -13.283 1.00 . A A . 97 ARG CG 1 1
19 13370 1 1 35 ARG CZ C 8.225 -16.322 -16.104 1.00 . A A . 97 ARG CZ 1 1
19 13371 1 1 35 ARG H H 9.039 -11.445 -12.974 1.00 . A A . 97 ARG H 1 1
19 13372 1 1 35 ARG HA H 7.276 -13.125 -14.373 1.00 . A A . 97 ARG HA 1 1
19 13373 1 1 35 ARG HB2 H 8.497 -13.536 -11.635 1.00 . A A . 97 ARG HB2 1 1
19 13374 1 1 35 ARG HB3 H 7.693 -14.786 -12.559 1.00 . A A . 97 ARG HB3 1 1
19 13375 1 1 35 ARG HD2 H 9.150 -13.788 -15.311 1.00 . A A . 97 ARG HD2 1 1
19 13376 1 1 35 ARG HD3 H 10.427 -14.978 -15.115 1.00 . A A . 97 ARG HD3 1 1
19 13377 1 1 35 ARG HE H 7.969 -15.983 -14.137 1.00 . A A . 97 ARG HE 1 1
19 13378 1 1 35 ARG HG2 H 10.276 -13.391 -13.228 1.00 . A A . 97 ARG HG2 1 1
19 13379 1 1 35 ARG HG3 H 10.058 -15.068 -12.733 1.00 . A A . 97 ARG HG3 1 1
19 13380 1 1 35 ARG HH11 H 9.793 -15.479 -17.146 1.00 . A A . 97 ARG HH11 1 1
19 13381 1 1 35 ARG HH12 H 8.828 -16.526 -18.061 1.00 . A A . 97 ARG HH12 1 1
19 13382 1 1 35 ARG HH21 H 6.652 -17.426 -15.393 1.00 . A A . 97 ARG HH21 1 1
19 13383 1 1 35 ARG HH22 H 6.972 -17.638 -17.049 1.00 . A A . 97 ARG HH22 1 1
19 13384 1 1 35 ARG N N 8.180 -11.562 -13.431 1.00 . A A . 97 ARG N 1 1
19 13385 1 1 35 ARG NE N 8.488 -15.729 -14.935 1.00 . A A . 97 ARG NE 1 1
19 13386 1 1 35 ARG NH1 N 8.998 -16.089 -17.173 1.00 . A A . 97 ARG NH1 1 1
19 13387 1 1 35 ARG NH2 N 7.223 -17.190 -16.186 1.00 . A A . 97 ARG NH2 1 1
19 13388 1 1 35 ARG O O 5.096 -13.088 -13.052 1.00 . A A . 97 ARG O 1 1
19 13389 1 1 36 GLY C C 5.303 -11.518 -9.325 1.00 . A A . 98 GLY C 1 1
19 13390 1 1 36 GLY CA C 5.027 -11.558 -10.800 1.00 . A A . 98 GLY CA 1 1
19 13391 1 1 36 GLY H H 7.059 -11.438 -11.283 1.00 . A A . 98 GLY H 1 1
19 13392 1 1 36 GLY HA2 H 4.629 -10.604 -11.111 1.00 . A A . 98 GLY HA2 1 1
19 13393 1 1 36 GLY HA3 H 4.295 -12.328 -11.000 1.00 . A A . 98 GLY HA3 1 1
19 13394 1 1 36 GLY N N 6.206 -11.835 -11.561 1.00 . A A . 98 GLY N 1 1
19 13395 1 1 36 GLY O O 6.192 -12.246 -8.830 1.00 . A A . 98 GLY O 1 1
19 13396 1 1 37 ARG C C 5.747 -9.617 -6.701 1.00 . A A . 99 ARG C 1 1
19 13397 1 1 37 ARG CA C 4.596 -10.445 -7.203 1.00 . A A . 99 ARG CA 1 1
19 13398 1 1 37 ARG CB C 4.399 -11.723 -6.380 1.00 . A A . 99 ARG CB 1 1
19 13399 1 1 37 ARG CD C 2.013 -11.207 -5.839 1.00 . A A . 99 ARG CD 1 1
19 13400 1 1 37 ARG CG C 2.976 -12.247 -6.391 1.00 . A A . 99 ARG CG 1 1
19 13401 1 1 37 ARG CZ C -0.386 -11.007 -5.284 1.00 . A A . 99 ARG CZ 1 1
19 13402 1 1 37 ARG H H 3.984 -10.056 -9.168 1.00 . A A . 99 ARG H 1 1
19 13403 1 1 37 ARG HA H 3.738 -9.816 -7.025 1.00 . A A . 99 ARG HA 1 1
19 13404 1 1 37 ARG HB2 H 5.044 -12.487 -6.789 1.00 . A A . 99 ARG HB2 1 1
19 13405 1 1 37 ARG HB3 H 4.687 -11.529 -5.357 1.00 . A A . 99 ARG HB3 1 1
19 13406 1 1 37 ARG HD2 H 2.359 -10.872 -4.873 1.00 . A A . 99 ARG HD2 1 1
19 13407 1 1 37 ARG HD3 H 1.983 -10.368 -6.516 1.00 . A A . 99 ARG HD3 1 1
19 13408 1 1 37 ARG HE H 0.562 -12.679 -5.913 1.00 . A A . 99 ARG HE 1 1
19 13409 1 1 37 ARG HG2 H 2.698 -12.485 -7.408 1.00 . A A . 99 ARG HG2 1 1
19 13410 1 1 37 ARG HG3 H 2.918 -13.138 -5.782 1.00 . A A . 99 ARG HG3 1 1
19 13411 1 1 37 ARG HH11 H 0.601 -9.203 -5.220 1.00 . A A . 99 ARG HH11 1 1
19 13412 1 1 37 ARG HH12 H -1.027 -9.138 -4.738 1.00 . A A . 99 ARG HH12 1 1
19 13413 1 1 37 ARG HH21 H -1.695 -12.582 -5.280 1.00 . A A . 99 ARG HH21 1 1
19 13414 1 1 37 ARG HH22 H -2.370 -11.094 -4.798 1.00 . A A . 99 ARG HH22 1 1
19 13415 1 1 37 ARG N N 4.568 -10.648 -8.647 1.00 . A A . 99 ARG N 1 1
19 13416 1 1 37 ARG NE N 0.657 -11.721 -5.703 1.00 . A A . 99 ARG NE 1 1
19 13417 1 1 37 ARG NH1 N -0.261 -9.696 -5.072 1.00 . A A . 99 ARG NH1 1 1
19 13418 1 1 37 ARG NH2 N -1.560 -11.600 -5.110 1.00 . A A . 99 ARG NH2 1 1
19 13419 1 1 37 ARG O O 6.919 -9.888 -6.973 1.00 . A A . 99 ARG O 1 1
19 13420 1 1 38 ILE C C 6.788 -8.334 -4.052 1.00 . A A . 100 ILE C 1 1
19 13421 1 1 38 ILE CA C 6.347 -7.721 -5.371 1.00 . A A . 100 ILE CA 1 1
19 13422 1 1 38 ILE CB C 5.713 -6.343 -5.086 1.00 . A A . 100 ILE CB 1 1
19 13423 1 1 38 ILE CD1 C 4.324 -4.502 -6.136 1.00 . A A . 100 ILE CD1 1 1
19 13424 1 1 38 ILE CG1 C 5.057 -5.794 -6.352 1.00 . A A . 100 ILE CG1 1 1
19 13425 1 1 38 ILE CG2 C 6.771 -5.367 -4.568 1.00 . A A . 100 ILE CG2 1 1
19 13426 1 1 38 ILE H H 4.443 -8.420 -5.818 1.00 . A A . 100 ILE H 1 1
19 13427 1 1 38 ILE HA H 7.185 -7.597 -6.038 1.00 . A A . 100 ILE HA 1 1
19 13428 1 1 38 ILE HB H 4.957 -6.469 -4.325 1.00 . A A . 100 ILE HB 1 1
19 13429 1 1 38 ILE HD11 H 3.898 -4.170 -7.071 1.00 . A A . 100 ILE HD11 1 1
19 13430 1 1 38 ILE HD12 H 5.036 -3.770 -5.780 1.00 . A A . 100 ILE HD12 1 1
19 13431 1 1 38 ILE HD13 H 3.547 -4.640 -5.401 1.00 . A A . 100 ILE HD13 1 1
19 13432 1 1 38 ILE HG12 H 5.817 -5.619 -7.099 1.00 . A A . 100 ILE HG12 1 1
19 13433 1 1 38 ILE HG13 H 4.351 -6.518 -6.730 1.00 . A A . 100 ILE HG13 1 1
19 13434 1 1 38 ILE HG21 H 7.548 -5.247 -5.307 1.00 . A A . 100 ILE HG21 1 1
19 13435 1 1 38 ILE HG22 H 7.192 -5.759 -3.655 1.00 . A A . 100 ILE HG22 1 1
19 13436 1 1 38 ILE HG23 H 6.302 -4.415 -4.372 1.00 . A A . 100 ILE HG23 1 1
19 13437 1 1 38 ILE N N 5.395 -8.598 -5.972 1.00 . A A . 100 ILE N 1 1
19 13438 1 1 38 ILE O O 5.940 -8.735 -3.249 1.00 . A A . 100 ILE O 1 1
19 13439 1 1 39 PRO C C 8.249 -8.102 -1.390 1.00 . A A . 101 PRO C 1 1
19 13440 1 1 39 PRO CA C 8.614 -8.996 -2.575 1.00 . A A . 101 PRO CA 1 1
19 13441 1 1 39 PRO CB C 10.138 -9.013 -2.779 1.00 . A A . 101 PRO CB 1 1
19 13442 1 1 39 PRO CD C 9.172 -8.106 -4.757 1.00 . A A . 101 PRO CD 1 1
19 13443 1 1 39 PRO CG C 10.337 -8.894 -4.249 1.00 . A A . 101 PRO CG 1 1
19 13444 1 1 39 PRO HA H 8.250 -9.997 -2.402 1.00 . A A . 101 PRO HA 1 1
19 13445 1 1 39 PRO HB2 H 10.583 -8.184 -2.248 1.00 . A A . 101 PRO HB2 1 1
19 13446 1 1 39 PRO HB3 H 10.551 -9.951 -2.437 1.00 . A A . 101 PRO HB3 1 1
19 13447 1 1 39 PRO HD2 H 9.367 -7.045 -4.722 1.00 . A A . 101 PRO HD2 1 1
19 13448 1 1 39 PRO HD3 H 8.924 -8.416 -5.761 1.00 . A A . 101 PRO HD3 1 1
19 13449 1 1 39 PRO HG2 H 11.265 -8.380 -4.451 1.00 . A A . 101 PRO HG2 1 1
19 13450 1 1 39 PRO HG3 H 10.334 -9.873 -4.706 1.00 . A A . 101 PRO HG3 1 1
19 13451 1 1 39 PRO N N 8.095 -8.460 -3.821 1.00 . A A . 101 PRO N 1 1
19 13452 1 1 39 PRO O O 8.387 -6.857 -1.454 1.00 . A A . 101 PRO O 1 1
19 13453 1 1 40 ALA C C 8.511 -7.196 1.463 1.00 . A A . 102 ALA C 1 1
19 13454 1 1 40 ALA CA C 7.404 -8.070 0.917 1.00 . A A . 102 ALA CA 1 1
19 13455 1 1 40 ALA CB C 7.000 -9.101 1.949 1.00 . A A . 102 ALA CB 1 1
19 13456 1 1 40 ALA H H 7.827 -9.721 -0.316 1.00 . A A . 102 ALA H 1 1
19 13457 1 1 40 ALA HA H 6.547 -7.447 0.699 1.00 . A A . 102 ALA HA 1 1
19 13458 1 1 40 ALA HB1 H 6.650 -8.605 2.841 1.00 . A A . 102 ALA HB1 1 1
19 13459 1 1 40 ALA HB2 H 7.857 -9.713 2.194 1.00 . A A . 102 ALA HB2 1 1
19 13460 1 1 40 ALA HB3 H 6.217 -9.725 1.549 1.00 . A A . 102 ALA HB3 1 1
19 13461 1 1 40 ALA N N 7.832 -8.738 -0.306 1.00 . A A . 102 ALA N 1 1
19 13462 1 1 40 ALA O O 8.247 -6.174 2.084 1.00 . A A . 102 ALA O 1 1
19 13463 1 1 41 ASP C C 10.926 -5.492 0.946 1.00 . A A . 103 ASP C 1 1
19 13464 1 1 41 ASP CA C 10.948 -6.860 1.578 1.00 . A A . 103 ASP CA 1 1
19 13465 1 1 41 ASP CB C 12.209 -7.578 1.079 1.00 . A A . 103 ASP CB 1 1
19 13466 1 1 41 ASP CG C 12.359 -8.975 1.594 1.00 . A A . 103 ASP CG 1 1
19 13467 1 1 41 ASP H H 9.846 -8.465 0.733 1.00 . A A . 103 ASP H 1 1
19 13468 1 1 41 ASP HA H 10.989 -6.768 2.652 1.00 . A A . 103 ASP HA 1 1
19 13469 1 1 41 ASP HB2 H 12.175 -7.628 0.001 1.00 . A A . 103 ASP HB2 1 1
19 13470 1 1 41 ASP HB3 H 13.076 -7.006 1.372 1.00 . A A . 103 ASP HB3 1 1
19 13471 1 1 41 ASP N N 9.745 -7.603 1.193 1.00 . A A . 103 ASP N 1 1
19 13472 1 1 41 ASP O O 11.185 -4.476 1.603 1.00 . A A . 103 ASP O 1 1
19 13473 1 1 41 ASP OD1 O 11.685 -9.882 1.072 1.00 . A A . 103 ASP OD1 1 1
19 13474 1 1 41 ASP OD2 O 13.167 -9.209 2.506 1.00 . A A . 103 ASP OD2 1 1
19 13475 1 1 42 VAL C C 9.363 -3.411 -0.645 1.00 . A A . 104 VAL C 1 1
19 13476 1 1 42 VAL CA C 10.531 -4.251 -1.093 1.00 . A A . 104 VAL CA 1 1
19 13477 1 1 42 VAL CB C 10.431 -4.546 -2.615 1.00 . A A . 104 VAL CB 1 1
19 13478 1 1 42 VAL CG1 C 10.316 -3.263 -3.421 1.00 . A A . 104 VAL CG1 1 1
19 13479 1 1 42 VAL CG2 C 11.642 -5.332 -3.077 1.00 . A A . 104 VAL CG2 1 1
19 13480 1 1 42 VAL H H 10.237 -6.297 -0.742 1.00 . A A . 104 VAL H 1 1
19 13481 1 1 42 VAL HA H 11.447 -3.713 -0.898 1.00 . A A . 104 VAL HA 1 1
19 13482 1 1 42 VAL HB H 9.552 -5.147 -2.793 1.00 . A A . 104 VAL HB 1 1
19 13483 1 1 42 VAL HG11 H 9.449 -2.706 -3.095 1.00 . A A . 104 VAL HG11 1 1
19 13484 1 1 42 VAL HG12 H 10.205 -3.522 -4.464 1.00 . A A . 104 VAL HG12 1 1
19 13485 1 1 42 VAL HG13 H 11.207 -2.667 -3.286 1.00 . A A . 104 VAL HG13 1 1
19 13486 1 1 42 VAL HG21 H 11.703 -6.262 -2.533 1.00 . A A . 104 VAL HG21 1 1
19 13487 1 1 42 VAL HG22 H 12.530 -4.742 -2.900 1.00 . A A . 104 VAL HG22 1 1
19 13488 1 1 42 VAL HG23 H 11.554 -5.534 -4.134 1.00 . A A . 104 VAL HG23 1 1
19 13489 1 1 42 VAL N N 10.558 -5.469 -0.322 1.00 . A A . 104 VAL N 1 1
19 13490 1 1 42 VAL O O 9.488 -2.219 -0.487 1.00 . A A . 104 VAL O 1 1
19 13491 1 1 43 ILE C C 7.298 -2.722 1.438 1.00 . A A . 105 ILE C 1 1
19 13492 1 1 43 ILE CA C 7.031 -3.402 0.077 1.00 . A A . 105 ILE CA 1 1
19 13493 1 1 43 ILE CB C 5.860 -4.417 0.210 1.00 . A A . 105 ILE CB 1 1
19 13494 1 1 43 ILE CD1 C 4.527 -6.175 -1.114 1.00 . A A . 105 ILE CD1 1 1
19 13495 1 1 43 ILE CG1 C 5.588 -5.092 -1.143 1.00 . A A . 105 ILE CG1 1 1
19 13496 1 1 43 ILE CG2 C 4.603 -3.728 0.725 1.00 . A A . 105 ILE CG2 1 1
19 13497 1 1 43 ILE H H 8.231 -5.038 -0.571 1.00 . A A . 105 ILE H 1 1
19 13498 1 1 43 ILE HA H 6.761 -2.644 -0.646 1.00 . A A . 105 ILE HA 1 1
19 13499 1 1 43 ILE HB H 6.151 -5.174 0.923 1.00 . A A . 105 ILE HB 1 1
19 13500 1 1 43 ILE HD11 H 3.584 -5.755 -0.797 1.00 . A A . 105 ILE HD11 1 1
19 13501 1 1 43 ILE HD12 H 4.827 -6.958 -0.433 1.00 . A A . 105 ILE HD12 1 1
19 13502 1 1 43 ILE HD13 H 4.425 -6.588 -2.107 1.00 . A A . 105 ILE HD13 1 1
19 13503 1 1 43 ILE HG12 H 5.266 -4.340 -1.848 1.00 . A A . 105 ILE HG12 1 1
19 13504 1 1 43 ILE HG13 H 6.506 -5.534 -1.498 1.00 . A A . 105 ILE HG13 1 1
19 13505 1 1 43 ILE HG21 H 4.308 -2.949 0.038 1.00 . A A . 105 ILE HG21 1 1
19 13506 1 1 43 ILE HG22 H 4.810 -3.300 1.695 1.00 . A A . 105 ILE HG22 1 1
19 13507 1 1 43 ILE HG23 H 3.817 -4.465 0.806 1.00 . A A . 105 ILE HG23 1 1
19 13508 1 1 43 ILE N N 8.242 -4.069 -0.402 1.00 . A A . 105 ILE N 1 1
19 13509 1 1 43 ILE O O 6.884 -1.577 1.674 1.00 . A A . 105 ILE O 1 1
19 13510 1 1 44 ASP C C 9.289 -1.714 3.503 1.00 . A A . 106 ASP C 1 1
19 13511 1 1 44 ASP CA C 8.396 -2.924 3.618 1.00 . A A . 106 ASP CA 1 1
19 13512 1 1 44 ASP CB C 9.101 -4.029 4.413 1.00 . A A . 106 ASP CB 1 1
19 13513 1 1 44 ASP CG C 9.560 -3.589 5.787 1.00 . A A . 106 ASP CG 1 1
19 13514 1 1 44 ASP H H 8.399 -4.291 2.012 1.00 . A A . 106 ASP H 1 1
19 13515 1 1 44 ASP HA H 7.487 -2.645 4.127 1.00 . A A . 106 ASP HA 1 1
19 13516 1 1 44 ASP HB2 H 8.427 -4.863 4.532 1.00 . A A . 106 ASP HB2 1 1
19 13517 1 1 44 ASP HB3 H 9.965 -4.356 3.852 1.00 . A A . 106 ASP HB3 1 1
19 13518 1 1 44 ASP N N 8.048 -3.414 2.286 1.00 . A A . 106 ASP N 1 1
19 13519 1 1 44 ASP O O 9.027 -0.672 4.105 1.00 . A A . 106 ASP O 1 1
19 13520 1 1 44 ASP OD1 O 10.735 -3.207 5.946 1.00 . A A . 106 ASP OD1 1 1
19 13521 1 1 44 ASP OD2 O 8.759 -3.642 6.742 1.00 . A A . 106 ASP OD2 1 1
19 13522 1 1 45 ALA C C 10.566 0.415 1.809 1.00 . A A . 107 ALA C 1 1
19 13523 1 1 45 ALA CA C 11.267 -0.787 2.439 1.00 . A A . 107 ALA CA 1 1
19 13524 1 1 45 ALA CB C 12.376 -1.300 1.547 1.00 . A A . 107 ALA CB 1 1
19 13525 1 1 45 ALA H H 10.449 -2.718 2.242 1.00 . A A . 107 ALA H 1 1
19 13526 1 1 45 ALA HA H 11.695 -0.483 3.383 1.00 . A A . 107 ALA HA 1 1
19 13527 1 1 45 ALA HB1 H 13.124 -0.534 1.413 1.00 . A A . 107 ALA HB1 1 1
19 13528 1 1 45 ALA HB2 H 11.949 -1.578 0.595 1.00 . A A . 107 ALA HB2 1 1
19 13529 1 1 45 ALA HB3 H 12.817 -2.171 2.008 1.00 . A A . 107 ALA HB3 1 1
19 13530 1 1 45 ALA N N 10.318 -1.853 2.689 1.00 . A A . 107 ALA N 1 1
19 13531 1 1 45 ALA O O 10.788 1.563 2.214 1.00 . A A . 107 ALA O 1 1
19 13532 1 1 46 TYR C C 8.113 1.926 1.187 1.00 . A A . 108 TYR C 1 1
19 13533 1 1 46 TYR CA C 8.912 1.143 0.178 1.00 . A A . 108 TYR CA 1 1
19 13534 1 1 46 TYR CB C 7.975 0.513 -0.863 1.00 . A A . 108 TYR CB 1 1
19 13535 1 1 46 TYR CD1 C 5.742 1.685 -1.023 1.00 . A A . 108 TYR CD1 1 1
19 13536 1 1 46 TYR CD2 C 7.394 2.223 -2.639 1.00 . A A . 108 TYR CD2 1 1
19 13537 1 1 46 TYR CE1 C 4.876 2.577 -1.601 1.00 . A A . 108 TYR CE1 1 1
19 13538 1 1 46 TYR CE2 C 6.529 3.118 -3.230 1.00 . A A . 108 TYR CE2 1 1
19 13539 1 1 46 TYR CG C 7.019 1.492 -1.528 1.00 . A A . 108 TYR CG 1 1
19 13540 1 1 46 TYR CZ C 5.266 3.290 -2.702 1.00 . A A . 108 TYR CZ 1 1
19 13541 1 1 46 TYR H H 9.579 -0.806 0.577 1.00 . A A . 108 TYR H 1 1
19 13542 1 1 46 TYR HA H 9.597 1.806 -0.328 1.00 . A A . 108 TYR HA 1 1
19 13543 1 1 46 TYR HB2 H 8.566 0.038 -1.634 1.00 . A A . 108 TYR HB2 1 1
19 13544 1 1 46 TYR HB3 H 7.389 -0.234 -0.353 1.00 . A A . 108 TYR HB3 1 1
19 13545 1 1 46 TYR HD1 H 5.431 1.123 -0.155 1.00 . A A . 108 TYR HD1 1 1
19 13546 1 1 46 TYR HD2 H 8.380 2.092 -3.061 1.00 . A A . 108 TYR HD2 1 1
19 13547 1 1 46 TYR HE1 H 3.887 2.708 -1.186 1.00 . A A . 108 TYR HE1 1 1
19 13548 1 1 46 TYR HE2 H 6.858 3.669 -4.098 1.00 . A A . 108 TYR HE2 1 1
19 13549 1 1 46 TYR HH H 3.946 4.610 -2.512 1.00 . A A . 108 TYR HH 1 1
19 13550 1 1 46 TYR N N 9.693 0.132 0.850 1.00 . A A . 108 TYR N 1 1
19 13551 1 1 46 TYR O O 8.241 3.115 1.265 1.00 . A A . 108 TYR O 1 1
19 13552 1 1 46 TYR OH O 4.391 4.193 -3.263 1.00 . A A . 108 TYR OH 1 1
19 13553 1 1 47 HIS C C 7.301 2.613 4.073 1.00 . A A . 109 HIS C 1 1
19 13554 1 1 47 HIS CA C 6.515 1.954 2.955 1.00 . A A . 109 HIS CA 1 1
19 13555 1 1 47 HIS CB C 5.334 1.122 3.461 1.00 . A A . 109 HIS CB 1 1
19 13556 1 1 47 HIS CD2 C 3.896 -0.083 1.669 1.00 . A A . 109 HIS CD2 1 1
19 13557 1 1 47 HIS CE1 C 2.685 1.600 1.035 1.00 . A A . 109 HIS CE1 1 1
19 13558 1 1 47 HIS CG C 4.262 0.979 2.425 1.00 . A A . 109 HIS CG 1 1
19 13559 1 1 47 HIS H H 7.329 0.265 1.969 1.00 . A A . 109 HIS H 1 1
19 13560 1 1 47 HIS HA H 6.112 2.770 2.375 1.00 . A A . 109 HIS HA 1 1
19 13561 1 1 47 HIS HB2 H 5.684 0.133 3.720 1.00 . A A . 109 HIS HB2 1 1
19 13562 1 1 47 HIS HB3 H 4.903 1.595 4.330 1.00 . A A . 109 HIS HB3 1 1
19 13563 1 1 47 HIS HD1 H 3.512 2.945 2.365 1.00 . A A . 109 HIS HD1 1 1
19 13564 1 1 47 HIS HD2 H 4.302 -1.081 1.737 1.00 . A A . 109 HIS HD2 1 1
19 13565 1 1 47 HIS HE1 H 2.001 2.239 0.497 1.00 . A A . 109 HIS HE1 1 1
19 13566 1 1 47 HIS N N 7.342 1.249 2.004 1.00 . A A . 109 HIS N 1 1
19 13567 1 1 47 HIS ND1 N 3.477 2.030 2.007 1.00 . A A . 109 HIS ND1 1 1
19 13568 1 1 47 HIS NE2 N 2.893 0.313 0.784 1.00 . A A . 109 HIS NE2 1 1
19 13569 1 1 47 HIS O O 6.824 3.571 4.702 1.00 . A A . 109 HIS O 1 1
19 13570 1 1 48 ALA C C 10.064 3.977 4.746 1.00 . A A . 110 ALA C 1 1
19 13571 1 1 48 ALA CA C 9.358 2.735 5.305 1.00 . A A . 110 ALA CA 1 1
19 13572 1 1 48 ALA CB C 10.378 1.727 5.822 1.00 . A A . 110 ALA CB 1 1
19 13573 1 1 48 ALA H H 8.796 1.324 3.839 1.00 . A A . 110 ALA H 1 1
19 13574 1 1 48 ALA HA H 8.736 3.039 6.134 1.00 . A A . 110 ALA HA 1 1
19 13575 1 1 48 ALA HB1 H 9.860 0.859 6.203 1.00 . A A . 110 ALA HB1 1 1
19 13576 1 1 48 ALA HB2 H 10.959 2.173 6.615 1.00 . A A . 110 ALA HB2 1 1
19 13577 1 1 48 ALA HB3 H 11.032 1.430 5.015 1.00 . A A . 110 ALA HB3 1 1
19 13578 1 1 48 ALA N N 8.495 2.132 4.318 1.00 . A A . 110 ALA N 1 1
19 13579 1 1 48 ALA O O 10.396 4.893 5.496 1.00 . A A . 110 ALA O 1 1
19 13580 1 1 49 ALA C C 10.059 6.133 2.218 1.00 . A A . 111 ALA C 1 1
19 13581 1 1 49 ALA CA C 10.994 5.135 2.842 1.00 . A A . 111 ALA CA 1 1
19 13582 1 1 49 ALA CB C 11.904 4.587 1.761 1.00 . A A . 111 ALA CB 1 1
19 13583 1 1 49 ALA H H 9.889 3.359 2.811 1.00 . A A . 111 ALA H 1 1
19 13584 1 1 49 ALA HA H 11.610 5.604 3.594 1.00 . A A . 111 ALA HA 1 1
19 13585 1 1 49 ALA HB1 H 11.280 4.111 1.017 1.00 . A A . 111 ALA HB1 1 1
19 13586 1 1 49 ALA HB2 H 12.582 3.858 2.180 1.00 . A A . 111 ALA HB2 1 1
19 13587 1 1 49 ALA HB3 H 12.454 5.392 1.299 1.00 . A A . 111 ALA HB3 1 1
19 13588 1 1 49 ALA N N 10.250 4.040 3.432 1.00 . A A . 111 ALA N 1 1
19 13589 1 1 49 ALA O O 10.312 7.348 2.196 1.00 . A A . 111 ALA O 1 1
19 13590 1 1 50 THR C C 6.631 6.168 1.462 1.00 . A A . 112 THR C 1 1
19 13591 1 1 50 THR CA C 8.091 6.343 0.956 1.00 . A A . 112 THR CA 1 1
19 13592 1 1 50 THR CB C 8.314 5.831 -0.475 1.00 . A A . 112 THR CB 1 1
19 13593 1 1 50 THR CG2 C 7.326 6.377 -1.422 1.00 . A A . 112 THR CG2 1 1
19 13594 1 1 50 THR H H 8.749 4.691 1.908 1.00 . A A . 112 THR H 1 1
19 13595 1 1 50 THR HA H 8.359 7.387 0.978 1.00 . A A . 112 THR HA 1 1
19 13596 1 1 50 THR HB H 8.248 4.752 -0.453 1.00 . A A . 112 THR HB 1 1
19 13597 1 1 50 THR HG1 H 9.763 7.117 -0.755 1.00 . A A . 112 THR HG1 1 1
19 13598 1 1 50 THR HG21 H 7.573 6.018 -2.408 1.00 . A A . 112 THR HG21 1 1
19 13599 1 1 50 THR HG22 H 7.330 7.452 -1.346 1.00 . A A . 112 THR HG22 1 1
19 13600 1 1 50 THR HG23 H 6.393 5.946 -1.093 1.00 . A A . 112 THR HG23 1 1
19 13601 1 1 50 THR N N 8.985 5.632 1.750 1.00 . A A . 112 THR N 1 1
19 13602 1 1 50 THR O O 5.920 5.229 1.060 1.00 . A A . 112 THR O 1 1
19 13603 1 1 50 THR OXT O 6.191 6.996 2.310 1.00 . A A . 112 THR OXT 1 1
19 13604 1 1 50 THR OG1 O 9.648 6.172 -0.903 1.00 . A A . 112 THR OG1 1 1
20 13605 1 1 3 MET C C -16.344 21.973 -20.513 1.00 . A A . 65 MET C 1 1
20 13606 1 1 3 MET CA C -16.113 22.744 -21.785 1.00 . A A . 65 MET CA 1 1
20 13607 1 1 3 MET CB C -14.653 23.229 -21.798 1.00 . A A . 65 MET CB 1 1
20 13608 1 1 3 MET CE C -12.259 25.164 -24.581 1.00 . A A . 65 MET CE 1 1
20 13609 1 1 3 MET CG C -14.198 23.895 -23.072 1.00 . A A . 65 MET CG 1 1
20 13610 1 1 3 MET H H -16.948 24.479 -21.008 1.00 . A A . 65 MET H 1 1
20 13611 1 1 3 MET HA H -16.290 22.094 -22.628 1.00 . A A . 65 MET HA 1 1
20 13612 1 1 3 MET HB2 H -14.528 23.944 -20.998 1.00 . A A . 65 MET HB2 1 1
20 13613 1 1 3 MET HB3 H -14.004 22.391 -21.599 1.00 . A A . 65 MET HB3 1 1
20 13614 1 1 3 MET HE1 H -12.500 24.478 -25.379 1.00 . A A . 65 MET HE1 1 1
20 13615 1 1 3 MET HE2 H -11.237 25.495 -24.684 1.00 . A A . 65 MET HE2 1 1
20 13616 1 1 3 MET HE3 H -12.919 26.018 -24.625 1.00 . A A . 65 MET HE3 1 1
20 13617 1 1 3 MET HG2 H -14.352 23.220 -23.900 1.00 . A A . 65 MET HG2 1 1
20 13618 1 1 3 MET HG3 H -14.777 24.793 -23.221 1.00 . A A . 65 MET HG3 1 1
20 13619 1 1 3 MET N N -17.067 23.871 -21.844 1.00 . A A . 65 MET N 1 1
20 13620 1 1 3 MET O O -17.220 22.326 -19.730 1.00 . A A . 65 MET O 1 1
20 13621 1 1 3 MET SD S -12.455 24.343 -23.001 1.00 . A A . 65 MET SD 1 1
20 13622 1 1 4 SER C C -14.266 20.153 -18.453 1.00 . A A . 66 SER C 1 1
20 13623 1 1 4 SER CA C -15.637 20.179 -19.086 1.00 . A A . 66 SER CA 1 1
20 13624 1 1 4 SER CB C -16.154 18.750 -19.342 1.00 . A A . 66 SER CB 1 1
20 13625 1 1 4 SER H H -14.922 20.647 -20.979 1.00 . A A . 66 SER H 1 1
20 13626 1 1 4 SER HA H -16.317 20.692 -18.423 1.00 . A A . 66 SER HA 1 1
20 13627 1 1 4 SER HB2 H -17.163 18.801 -19.722 1.00 . A A . 66 SER HB2 1 1
20 13628 1 1 4 SER HB3 H -15.519 18.267 -20.071 1.00 . A A . 66 SER HB3 1 1
20 13629 1 1 4 SER HG H -16.808 18.350 -17.539 1.00 . A A . 66 SER HG 1 1
20 13630 1 1 4 SER N N -15.571 20.937 -20.300 1.00 . A A . 66 SER N 1 1
20 13631 1 1 4 SER O O -13.377 19.421 -18.900 1.00 . A A . 66 SER O 1 1
20 13632 1 1 4 SER OG O -16.165 17.969 -18.152 1.00 . A A . 66 SER OG 1 1
20 13633 1 1 5 GLY C C -12.943 20.192 -15.538 1.00 . A A . 67 GLY C 1 1
20 13634 1 1 5 GLY CA C -12.834 21.023 -16.774 1.00 . A A . 67 GLY CA 1 1
20 13635 1 1 5 GLY H H -14.791 21.609 -17.199 1.00 . A A . 67 GLY H 1 1
20 13636 1 1 5 GLY HA2 H -12.069 20.621 -17.422 1.00 . A A . 67 GLY HA2 1 1
20 13637 1 1 5 GLY HA3 H -12.588 22.039 -16.502 1.00 . A A . 67 GLY HA3 1 1
20 13638 1 1 5 GLY N N -14.073 20.997 -17.475 1.00 . A A . 67 GLY N 1 1
20 13639 1 1 5 GLY O O -13.542 20.617 -14.548 1.00 . A A . 67 GLY O 1 1
20 13640 1 1 6 SER C C -11.280 17.229 -14.416 1.00 . A A . 68 SER C 1 1
20 13641 1 1 6 SER CA C -12.529 18.091 -14.479 1.00 . A A . 68 SER CA 1 1
20 13642 1 1 6 SER CB C -13.790 17.223 -14.593 1.00 . A A . 68 SER CB 1 1
20 13643 1 1 6 SER H H -12.023 18.671 -16.420 1.00 . A A . 68 SER H 1 1
20 13644 1 1 6 SER HA H -12.599 18.685 -13.579 1.00 . A A . 68 SER HA 1 1
20 13645 1 1 6 SER HB2 H -13.731 16.619 -15.487 1.00 . A A . 68 SER HB2 1 1
20 13646 1 1 6 SER HB3 H -13.868 16.586 -13.725 1.00 . A A . 68 SER HB3 1 1
20 13647 1 1 6 SER HG H -14.627 18.951 -14.538 1.00 . A A . 68 SER HG 1 1
20 13648 1 1 6 SER N N -12.457 18.989 -15.598 1.00 . A A . 68 SER N 1 1
20 13649 1 1 6 SER O O -10.652 16.952 -15.444 1.00 . A A . 68 SER O 1 1
20 13650 1 1 6 SER OG O -14.948 18.048 -14.666 1.00 . A A . 68 SER OG 1 1
20 13651 1 1 7 GLY C C -10.059 14.989 -11.970 1.00 . A A . 69 GLY C 1 1
20 13652 1 1 7 GLY CA C -9.769 16.007 -13.031 1.00 . A A . 69 GLY CA 1 1
20 13653 1 1 7 GLY H H -11.426 17.145 -12.447 1.00 . A A . 69 GLY H 1 1
20 13654 1 1 7 GLY HA2 H -9.532 15.511 -13.960 1.00 . A A . 69 GLY HA2 1 1
20 13655 1 1 7 GLY HA3 H -8.928 16.609 -12.721 1.00 . A A . 69 GLY HA3 1 1
20 13656 1 1 7 GLY N N -10.909 16.849 -13.228 1.00 . A A . 69 GLY N 1 1
20 13657 1 1 7 GLY O O -9.627 15.143 -10.818 1.00 . A A . 69 GLY O 1 1
20 13658 1 1 8 ARG C C -10.024 12.140 -10.904 1.00 . A A . 70 ARG C 1 1
20 13659 1 1 8 ARG CA C -11.219 12.922 -11.407 1.00 . A A . 70 ARG CA 1 1
20 13660 1 1 8 ARG CB C -12.260 11.976 -12.023 1.00 . A A . 70 ARG CB 1 1
20 13661 1 1 8 ARG CD C -14.206 13.366 -11.247 1.00 . A A . 70 ARG CD 1 1
20 13662 1 1 8 ARG CG C -13.564 12.656 -12.422 1.00 . A A . 70 ARG CG 1 1
20 13663 1 1 8 ARG CZ C -15.879 15.190 -11.055 1.00 . A A . 70 ARG CZ 1 1
20 13664 1 1 8 ARG H H -11.127 13.935 -13.271 1.00 . A A . 70 ARG H 1 1
20 13665 1 1 8 ARG HA H -11.663 13.406 -10.550 1.00 . A A . 70 ARG HA 1 1
20 13666 1 1 8 ARG HB2 H -11.834 11.522 -12.906 1.00 . A A . 70 ARG HB2 1 1
20 13667 1 1 8 ARG HB3 H -12.488 11.198 -11.310 1.00 . A A . 70 ARG HB3 1 1
20 13668 1 1 8 ARG HD2 H -14.424 12.649 -10.470 1.00 . A A . 70 ARG HD2 1 1
20 13669 1 1 8 ARG HD3 H -13.508 14.099 -10.874 1.00 . A A . 70 ARG HD3 1 1
20 13670 1 1 8 ARG HE H -15.959 13.608 -12.328 1.00 . A A . 70 ARG HE 1 1
20 13671 1 1 8 ARG HG2 H -13.364 13.386 -13.192 1.00 . A A . 70 ARG HG2 1 1
20 13672 1 1 8 ARG HG3 H -14.247 11.910 -12.798 1.00 . A A . 70 ARG HG3 1 1
20 13673 1 1 8 ARG HH11 H -14.255 15.454 -9.844 1.00 . A A . 70 ARG HH11 1 1
20 13674 1 1 8 ARG HH12 H -15.468 16.657 -9.715 1.00 . A A . 70 ARG HH12 1 1
20 13675 1 1 8 ARG HH21 H -17.627 15.286 -12.107 1.00 . A A . 70 ARG HH21 1 1
20 13676 1 1 8 ARG HH22 H -17.385 16.557 -10.996 1.00 . A A . 70 ARG HH22 1 1
20 13677 1 1 8 ARG N N -10.822 13.974 -12.337 1.00 . A A . 70 ARG N 1 1
20 13678 1 1 8 ARG NE N -15.439 14.058 -11.623 1.00 . A A . 70 ARG NE 1 1
20 13679 1 1 8 ARG NH1 N -15.146 15.805 -10.139 1.00 . A A . 70 ARG NH1 1 1
20 13680 1 1 8 ARG NH2 N -17.041 15.711 -11.413 1.00 . A A . 70 ARG NH2 1 1
20 13681 1 1 8 ARG O O -9.096 11.819 -11.670 1.00 . A A . 70 ARG O 1 1
20 13682 1 1 9 GLY C C -8.872 11.612 -7.550 1.00 . A A . 71 GLY C 1 1
20 13683 1 1 9 GLY CA C -8.989 11.148 -8.983 1.00 . A A . 71 GLY CA 1 1
20 13684 1 1 9 GLY H H -10.861 12.051 -9.107 1.00 . A A . 71 GLY H 1 1
20 13685 1 1 9 GLY HA2 H -9.174 10.085 -9.007 1.00 . A A . 71 GLY HA2 1 1
20 13686 1 1 9 GLY HA3 H -8.064 11.362 -9.496 1.00 . A A . 71 GLY HA3 1 1
20 13687 1 1 9 GLY N N -10.061 11.831 -9.636 1.00 . A A . 71 GLY N 1 1
20 13688 1 1 9 GLY O O -9.025 10.827 -6.626 1.00 . A A . 71 GLY O 1 1
20 13689 1 1 10 ARG C C -7.294 13.026 -5.291 1.00 . A A . 72 ARG C 1 1
20 13690 1 1 10 ARG CA C -8.501 13.568 -6.068 1.00 . A A . 72 ARG CA 1 1
20 13691 1 1 10 ARG CB C -9.784 13.464 -5.210 1.00 . A A . 72 ARG CB 1 1
20 13692 1 1 10 ARG CD C -12.227 13.804 -4.916 1.00 . A A . 72 ARG CD 1 1
20 13693 1 1 10 ARG CG C -11.034 14.073 -5.816 1.00 . A A . 72 ARG CG 1 1
20 13694 1 1 10 ARG CZ C -14.701 13.802 -5.172 1.00 . A A . 72 ARG CZ 1 1
20 13695 1 1 10 ARG H H -8.504 13.448 -8.190 1.00 . A A . 72 ARG H 1 1
20 13696 1 1 10 ARG HA H -8.301 14.609 -6.273 1.00 . A A . 72 ARG HA 1 1
20 13697 1 1 10 ARG HB2 H -9.991 12.418 -5.036 1.00 . A A . 72 ARG HB2 1 1
20 13698 1 1 10 ARG HB3 H -9.598 13.943 -4.260 1.00 . A A . 72 ARG HB3 1 1
20 13699 1 1 10 ARG HD2 H -12.322 12.735 -4.791 1.00 . A A . 72 ARG HD2 1 1
20 13700 1 1 10 ARG HD3 H -12.043 14.259 -3.955 1.00 . A A . 72 ARG HD3 1 1
20 13701 1 1 10 ARG HE H -13.425 15.093 -6.053 1.00 . A A . 72 ARG HE 1 1
20 13702 1 1 10 ARG HG2 H -10.896 15.139 -5.919 1.00 . A A . 72 ARG HG2 1 1
20 13703 1 1 10 ARG HG3 H -11.211 13.629 -6.784 1.00 . A A . 72 ARG HG3 1 1
20 13704 1 1 10 ARG HH11 H -14.005 12.319 -3.932 1.00 . A A . 72 ARG HH11 1 1
20 13705 1 1 10 ARG HH12 H -15.697 12.349 -4.154 1.00 . A A . 72 ARG HH12 1 1
20 13706 1 1 10 ARG HH21 H -15.781 15.134 -6.312 1.00 . A A . 72 ARG HH21 1 1
20 13707 1 1 10 ARG HH22 H -16.718 13.969 -5.517 1.00 . A A . 72 ARG HH22 1 1
20 13708 1 1 10 ARG N N -8.633 12.908 -7.382 1.00 . A A . 72 ARG N 1 1
20 13709 1 1 10 ARG NE N -13.496 14.317 -5.453 1.00 . A A . 72 ARG NE 1 1
20 13710 1 1 10 ARG NH1 N -14.803 12.753 -4.360 1.00 . A A . 72 ARG NH1 1 1
20 13711 1 1 10 ARG NH2 N -15.803 14.339 -5.699 1.00 . A A . 72 ARG NH2 1 1
20 13712 1 1 10 ARG O O -6.169 13.510 -5.453 1.00 . A A . 72 ARG O 1 1
20 13713 1 1 11 GLY C C -6.462 9.911 -3.938 1.00 . A A . 73 GLY C 1 1
20 13714 1 1 11 GLY CA C -6.468 11.399 -3.733 1.00 . A A . 73 GLY CA 1 1
20 13715 1 1 11 GLY H H -8.439 11.671 -4.377 1.00 . A A . 73 GLY H 1 1
20 13716 1 1 11 GLY HA2 H -5.522 11.805 -4.060 1.00 . A A . 73 GLY HA2 1 1
20 13717 1 1 11 GLY HA3 H -6.600 11.606 -2.682 1.00 . A A . 73 GLY HA3 1 1
20 13718 1 1 11 GLY N N -7.525 12.013 -4.485 1.00 . A A . 73 GLY N 1 1
20 13719 1 1 11 GLY O O -5.758 9.172 -3.233 1.00 . A A . 73 GLY O 1 1
20 13720 1 1 12 ALA C C -6.117 7.629 -6.011 1.00 . A A . 74 ALA C 1 1
20 13721 1 1 12 ALA CA C -7.340 8.063 -5.233 1.00 . A A . 74 ALA CA 1 1
20 13722 1 1 12 ALA CB C -8.617 7.768 -6.012 1.00 . A A . 74 ALA CB 1 1
20 13723 1 1 12 ALA H H -7.767 10.106 -5.437 1.00 . A A . 74 ALA H 1 1
20 13724 1 1 12 ALA HA H -7.354 7.493 -4.316 1.00 . A A . 74 ALA HA 1 1
20 13725 1 1 12 ALA HB1 H -9.471 8.089 -5.434 1.00 . A A . 74 ALA HB1 1 1
20 13726 1 1 12 ALA HB2 H -8.688 6.708 -6.208 1.00 . A A . 74 ALA HB2 1 1
20 13727 1 1 12 ALA HB3 H -8.596 8.304 -6.949 1.00 . A A . 74 ALA HB3 1 1
20 13728 1 1 12 ALA N N -7.245 9.464 -4.905 1.00 . A A . 74 ALA N 1 1
20 13729 1 1 12 ALA O O -5.300 8.458 -6.438 1.00 . A A . 74 ALA O 1 1
20 13730 1 1 13 ILE C C -5.101 5.543 -8.286 1.00 . A A . 75 ILE C 1 1
20 13731 1 1 13 ILE CA C -4.829 5.810 -6.826 1.00 . A A . 75 ILE CA 1 1
20 13732 1 1 13 ILE CB C -4.421 4.523 -6.107 1.00 . A A . 75 ILE CB 1 1
20 13733 1 1 13 ILE CD1 C -4.065 3.599 -3.754 1.00 . A A . 75 ILE CD1 1 1
20 13734 1 1 13 ILE CG1 C -4.271 4.814 -4.613 1.00 . A A . 75 ILE CG1 1 1
20 13735 1 1 13 ILE CG2 C -3.123 3.963 -6.687 1.00 . A A . 75 ILE CG2 1 1
20 13736 1 1 13 ILE H H -6.713 5.752 -5.935 1.00 . A A . 75 ILE H 1 1
20 13737 1 1 13 ILE HA H -4.024 6.525 -6.734 1.00 . A A . 75 ILE HA 1 1
20 13738 1 1 13 ILE HB H -5.223 3.821 -6.251 1.00 . A A . 75 ILE HB 1 1
20 13739 1 1 13 ILE HD11 H -3.974 3.910 -2.723 1.00 . A A . 75 ILE HD11 1 1
20 13740 1 1 13 ILE HD12 H -3.168 3.084 -4.064 1.00 . A A . 75 ILE HD12 1 1
20 13741 1 1 13 ILE HD13 H -4.921 2.950 -3.859 1.00 . A A . 75 ILE HD13 1 1
20 13742 1 1 13 ILE HG12 H -3.421 5.465 -4.482 1.00 . A A . 75 ILE HG12 1 1
20 13743 1 1 13 ILE HG13 H -5.157 5.328 -4.274 1.00 . A A . 75 ILE HG13 1 1
20 13744 1 1 13 ILE HG21 H -2.858 3.053 -6.169 1.00 . A A . 75 ILE HG21 1 1
20 13745 1 1 13 ILE HG22 H -2.333 4.689 -6.567 1.00 . A A . 75 ILE HG22 1 1
20 13746 1 1 13 ILE HG23 H -3.260 3.754 -7.738 1.00 . A A . 75 ILE HG23 1 1
20 13747 1 1 13 ILE N N -5.991 6.362 -6.206 1.00 . A A . 75 ILE N 1 1
20 13748 1 1 13 ILE O O -5.845 4.621 -8.650 1.00 . A A . 75 ILE O 1 1
20 13749 1 1 14 ASP C C -3.642 5.288 -11.060 1.00 . A A . 76 ASP C 1 1
20 13750 1 1 14 ASP CA C -4.670 6.274 -10.551 1.00 . A A . 76 ASP CA 1 1
20 13751 1 1 14 ASP CB C -4.519 7.644 -11.237 1.00 . A A . 76 ASP CB 1 1
20 13752 1 1 14 ASP CG C -4.463 7.554 -12.752 1.00 . A A . 76 ASP CG 1 1
20 13753 1 1 14 ASP H H -4.057 7.108 -8.658 1.00 . A A . 76 ASP H 1 1
20 13754 1 1 14 ASP HA H -5.652 5.874 -10.763 1.00 . A A . 76 ASP HA 1 1
20 13755 1 1 14 ASP HB2 H -5.363 8.262 -10.970 1.00 . A A . 76 ASP HB2 1 1
20 13756 1 1 14 ASP HB3 H -3.613 8.119 -10.892 1.00 . A A . 76 ASP HB3 1 1
20 13757 1 1 14 ASP N N -4.556 6.389 -9.095 1.00 . A A . 76 ASP N 1 1
20 13758 1 1 14 ASP O O -3.980 4.286 -11.704 1.00 . A A . 76 ASP O 1 1
20 13759 1 1 14 ASP OD1 O -5.425 7.062 -13.374 1.00 . A A . 76 ASP OD1 1 1
20 13760 1 1 14 ASP OD2 O -3.462 8.016 -13.359 1.00 . A A . 76 ASP OD2 1 1
20 13761 1 1 15 ARG C C -1.085 3.768 -9.868 1.00 . A A . 77 ARG C 1 1
20 13762 1 1 15 ARG CA C -1.344 4.617 -11.074 1.00 . A A . 77 ARG CA 1 1
20 13763 1 1 15 ARG CB C -0.087 5.326 -11.544 1.00 . A A . 77 ARG CB 1 1
20 13764 1 1 15 ARG CD C 0.941 6.798 -13.290 1.00 . A A . 77 ARG CD 1 1
20 13765 1 1 15 ARG CG C -0.298 6.064 -12.840 1.00 . A A . 77 ARG CG 1 1
20 13766 1 1 15 ARG CZ C 1.624 8.006 -15.347 1.00 . A A . 77 ARG CZ 1 1
20 13767 1 1 15 ARG H H -2.159 6.380 -10.293 1.00 . A A . 77 ARG H 1 1
20 13768 1 1 15 ARG HA H -1.717 3.979 -11.862 1.00 . A A . 77 ARG HA 1 1
20 13769 1 1 15 ARG HB2 H 0.226 6.031 -10.787 1.00 . A A . 77 ARG HB2 1 1
20 13770 1 1 15 ARG HB3 H 0.690 4.592 -11.692 1.00 . A A . 77 ARG HB3 1 1
20 13771 1 1 15 ARG HD2 H 1.252 7.478 -12.512 1.00 . A A . 77 ARG HD2 1 1
20 13772 1 1 15 ARG HD3 H 1.725 6.080 -13.478 1.00 . A A . 77 ARG HD3 1 1
20 13773 1 1 15 ARG HE H -0.260 7.735 -14.700 1.00 . A A . 77 ARG HE 1 1
20 13774 1 1 15 ARG HG2 H -0.571 5.347 -13.601 1.00 . A A . 77 ARG HG2 1 1
20 13775 1 1 15 ARG HG3 H -1.110 6.761 -12.699 1.00 . A A . 77 ARG HG3 1 1
20 13776 1 1 15 ARG HH11 H 3.225 7.184 -14.352 1.00 . A A . 77 ARG HH11 1 1
20 13777 1 1 15 ARG HH12 H 3.629 8.082 -15.736 1.00 . A A . 77 ARG HH12 1 1
20 13778 1 1 15 ARG HH21 H 0.321 8.960 -16.613 1.00 . A A . 77 ARG HH21 1 1
20 13779 1 1 15 ARG HH22 H 1.955 9.092 -17.041 1.00 . A A . 77 ARG HH22 1 1
20 13780 1 1 15 ARG N N -2.392 5.545 -10.755 1.00 . A A . 77 ARG N 1 1
20 13781 1 1 15 ARG NE N 0.689 7.553 -14.517 1.00 . A A . 77 ARG NE 1 1
20 13782 1 1 15 ARG NH1 N 2.908 7.733 -15.129 1.00 . A A . 77 ARG NH1 1 1
20 13783 1 1 15 ARG NH2 N 1.273 8.728 -16.402 1.00 . A A . 77 ARG NH2 1 1
20 13784 1 1 15 ARG O O -0.775 4.290 -8.794 1.00 . A A . 77 ARG O 1 1
20 13785 1 1 16 GLU C C 0.014 1.566 -8.087 1.00 . A A . 78 GLU C 1 1
20 13786 1 1 16 GLU CA C -1.187 1.467 -9.009 1.00 . A A . 78 GLU CA 1 1
20 13787 1 1 16 GLU CB C -1.235 0.087 -9.630 1.00 . A A . 78 GLU CB 1 1
20 13788 1 1 16 GLU CD C -2.564 -1.540 -10.977 1.00 . A A . 78 GLU CD 1 1
20 13789 1 1 16 GLU CG C -2.542 -0.203 -10.310 1.00 . A A . 78 GLU CG 1 1
20 13790 1 1 16 GLU H H -1.390 2.182 -10.982 1.00 . A A . 78 GLU H 1 1
20 13791 1 1 16 GLU HA H -2.080 1.578 -8.414 1.00 . A A . 78 GLU HA 1 1
20 13792 1 1 16 GLU HB2 H -0.445 0.010 -10.362 1.00 . A A . 78 GLU HB2 1 1
20 13793 1 1 16 GLU HB3 H -1.073 -0.658 -8.865 1.00 . A A . 78 GLU HB3 1 1
20 13794 1 1 16 GLU HG2 H -3.314 -0.177 -9.559 1.00 . A A . 78 GLU HG2 1 1
20 13795 1 1 16 GLU HG3 H -2.733 0.565 -11.045 1.00 . A A . 78 GLU HG3 1 1
20 13796 1 1 16 GLU N N -1.239 2.481 -10.060 1.00 . A A . 78 GLU N 1 1
20 13797 1 1 16 GLU O O 1.115 1.966 -8.497 1.00 . A A . 78 GLU O 1 1
20 13798 1 1 16 GLU OE1 O -2.712 -2.560 -10.274 1.00 . A A . 78 GLU OE1 1 1
20 13799 1 1 16 GLU OE2 O -2.473 -1.592 -12.231 1.00 . A A . 78 GLU OE2 1 1
20 13800 1 1 17 GLN C C 1.873 0.137 -6.279 1.00 . A A . 79 GLN C 1 1
20 13801 1 1 17 GLN CA C 0.818 1.106 -5.846 1.00 . A A . 79 GLN CA 1 1
20 13802 1 1 17 GLN CB C 0.244 0.669 -4.509 1.00 . A A . 79 GLN CB 1 1
20 13803 1 1 17 GLN CD C -0.190 2.993 -3.523 1.00 . A A . 79 GLN CD 1 1
20 13804 1 1 17 GLN CG C -0.766 1.633 -3.922 1.00 . A A . 79 GLN CG 1 1
20 13805 1 1 17 GLN H H -1.113 0.867 -6.604 1.00 . A A . 79 GLN H 1 1
20 13806 1 1 17 GLN HA H 1.226 2.098 -5.734 1.00 . A A . 79 GLN HA 1 1
20 13807 1 1 17 GLN HB2 H -0.233 -0.291 -4.635 1.00 . A A . 79 GLN HB2 1 1
20 13808 1 1 17 GLN HB3 H 1.056 0.564 -3.805 1.00 . A A . 79 GLN HB3 1 1
20 13809 1 1 17 GLN HE21 H -1.508 3.123 -2.067 1.00 . A A . 79 GLN HE21 1 1
20 13810 1 1 17 GLN HE22 H -0.438 4.469 -2.223 1.00 . A A . 79 GLN HE22 1 1
20 13811 1 1 17 GLN HG2 H -1.559 1.787 -4.640 1.00 . A A . 79 GLN HG2 1 1
20 13812 1 1 17 GLN HG3 H -1.163 1.156 -3.045 1.00 . A A . 79 GLN HG3 1 1
20 13813 1 1 17 GLN N N -0.208 1.159 -6.849 1.00 . A A . 79 GLN N 1 1
20 13814 1 1 17 GLN NE2 N -0.760 3.585 -2.506 1.00 . A A . 79 GLN NE2 1 1
20 13815 1 1 17 GLN O O 3.036 0.383 -6.108 1.00 . A A . 79 GLN O 1 1
20 13816 1 1 17 GLN OE1 O 0.767 3.494 -4.109 1.00 . A A . 79 GLN OE1 1 1
20 13817 1 1 18 SER C C 3.298 -1.338 -8.438 1.00 . A A . 80 SER C 1 1
20 13818 1 1 18 SER CA C 2.321 -1.972 -7.428 1.00 . A A . 80 SER CA 1 1
20 13819 1 1 18 SER CB C 1.462 -3.033 -8.102 1.00 . A A . 80 SER CB 1 1
20 13820 1 1 18 SER H H 0.467 -1.108 -6.960 1.00 . A A . 80 SER H 1 1
20 13821 1 1 18 SER HA H 2.884 -2.428 -6.628 1.00 . A A . 80 SER HA 1 1
20 13822 1 1 18 SER HB2 H 1.059 -2.643 -9.025 1.00 . A A . 80 SER HB2 1 1
20 13823 1 1 18 SER HB3 H 2.058 -3.910 -8.305 1.00 . A A . 80 SER HB3 1 1
20 13824 1 1 18 SER HG H 0.748 -3.875 -6.483 1.00 . A A . 80 SER HG 1 1
20 13825 1 1 18 SER N N 1.435 -0.958 -6.889 1.00 . A A . 80 SER N 1 1
20 13826 1 1 18 SER O O 4.515 -1.565 -8.380 1.00 . A A . 80 SER O 1 1
20 13827 1 1 18 SER OG O 0.387 -3.400 -7.243 1.00 . A A . 80 SER OG 1 1
20 13828 1 1 19 ALA C C 4.537 1.136 -9.616 1.00 . A A . 81 ALA C 1 1
20 13829 1 1 19 ALA CA C 3.556 0.199 -10.300 1.00 . A A . 81 ALA CA 1 1
20 13830 1 1 19 ALA CB C 2.657 0.975 -11.244 1.00 . A A . 81 ALA CB 1 1
20 13831 1 1 19 ALA H H 1.797 -0.329 -9.280 1.00 . A A . 81 ALA H 1 1
20 13832 1 1 19 ALA HA H 4.104 -0.538 -10.869 1.00 . A A . 81 ALA HA 1 1
20 13833 1 1 19 ALA HB1 H 1.948 0.309 -11.709 1.00 . A A . 81 ALA HB1 1 1
20 13834 1 1 19 ALA HB2 H 3.264 1.449 -12.001 1.00 . A A . 81 ALA HB2 1 1
20 13835 1 1 19 ALA HB3 H 2.123 1.727 -10.680 1.00 . A A . 81 ALA HB3 1 1
20 13836 1 1 19 ALA N N 2.762 -0.495 -9.309 1.00 . A A . 81 ALA N 1 1
20 13837 1 1 19 ALA O O 5.709 1.187 -9.969 1.00 . A A . 81 ALA O 1 1
20 13838 1 1 20 ALA C C 5.966 2.066 -7.059 1.00 . A A . 82 ALA C 1 1
20 13839 1 1 20 ALA CA C 4.851 2.775 -7.831 1.00 . A A . 82 ALA CA 1 1
20 13840 1 1 20 ALA CB C 3.973 3.573 -6.886 1.00 . A A . 82 ALA CB 1 1
20 13841 1 1 20 ALA H H 3.100 1.723 -8.373 1.00 . A A . 82 ALA H 1 1
20 13842 1 1 20 ALA HA H 5.306 3.459 -8.532 1.00 . A A . 82 ALA HA 1 1
20 13843 1 1 20 ALA HB1 H 3.529 2.911 -6.158 1.00 . A A . 82 ALA HB1 1 1
20 13844 1 1 20 ALA HB2 H 3.192 4.059 -7.453 1.00 . A A . 82 ALA HB2 1 1
20 13845 1 1 20 ALA HB3 H 4.570 4.317 -6.380 1.00 . A A . 82 ALA HB3 1 1
20 13846 1 1 20 ALA N N 4.048 1.835 -8.603 1.00 . A A . 82 ALA N 1 1
20 13847 1 1 20 ALA O O 7.087 2.553 -7.010 1.00 . A A . 82 ALA O 1 1
20 13848 1 1 21 ILE C C 7.737 -0.325 -6.702 1.00 . A A . 83 ILE C 1 1
20 13849 1 1 21 ILE CA C 6.648 0.115 -5.735 1.00 . A A . 83 ILE CA 1 1
20 13850 1 1 21 ILE CB C 6.030 -1.141 -5.030 1.00 . A A . 83 ILE CB 1 1
20 13851 1 1 21 ILE CD1 C 4.211 -1.875 -3.373 1.00 . A A . 83 ILE CD1 1 1
20 13852 1 1 21 ILE CG1 C 4.930 -0.719 -4.046 1.00 . A A . 83 ILE CG1 1 1
20 13853 1 1 21 ILE CG2 C 7.118 -1.917 -4.283 1.00 . A A . 83 ILE CG2 1 1
20 13854 1 1 21 ILE H H 4.718 0.602 -6.494 1.00 . A A . 83 ILE H 1 1
20 13855 1 1 21 ILE HA H 7.103 0.752 -4.991 1.00 . A A . 83 ILE HA 1 1
20 13856 1 1 21 ILE HB H 5.605 -1.784 -5.785 1.00 . A A . 83 ILE HB 1 1
20 13857 1 1 21 ILE HD11 H 3.747 -2.502 -4.121 1.00 . A A . 83 ILE HD11 1 1
20 13858 1 1 21 ILE HD12 H 3.450 -1.488 -2.711 1.00 . A A . 83 ILE HD12 1 1
20 13859 1 1 21 ILE HD13 H 4.920 -2.455 -2.802 1.00 . A A . 83 ILE HD13 1 1
20 13860 1 1 21 ILE HG12 H 5.370 -0.115 -3.268 1.00 . A A . 83 ILE HG12 1 1
20 13861 1 1 21 ILE HG13 H 4.192 -0.130 -4.572 1.00 . A A . 83 ILE HG13 1 1
20 13862 1 1 21 ILE HG21 H 6.681 -2.774 -3.791 1.00 . A A . 83 ILE HG21 1 1
20 13863 1 1 21 ILE HG22 H 7.563 -1.269 -3.543 1.00 . A A . 83 ILE HG22 1 1
20 13864 1 1 21 ILE HG23 H 7.876 -2.242 -4.981 1.00 . A A . 83 ILE HG23 1 1
20 13865 1 1 21 ILE N N 5.653 0.910 -6.461 1.00 . A A . 83 ILE N 1 1
20 13866 1 1 21 ILE O O 8.915 -0.248 -6.390 1.00 . A A . 83 ILE O 1 1
20 13867 1 1 22 ARG C C 9.132 0.020 -9.359 1.00 . A A . 84 ARG C 1 1
20 13868 1 1 22 ARG CA C 8.258 -1.140 -8.933 1.00 . A A . 84 ARG CA 1 1
20 13869 1 1 22 ARG CB C 7.531 -1.717 -10.127 1.00 . A A . 84 ARG CB 1 1
20 13870 1 1 22 ARG CD C 6.166 -3.578 -11.048 1.00 . A A . 84 ARG CD 1 1
20 13871 1 1 22 ARG CG C 6.944 -3.079 -9.864 1.00 . A A . 84 ARG CG 1 1
20 13872 1 1 22 ARG CZ C 6.635 -4.260 -13.397 1.00 . A A . 84 ARG CZ 1 1
20 13873 1 1 22 ARG H H 6.358 -0.766 -8.083 1.00 . A A . 84 ARG H 1 1
20 13874 1 1 22 ARG HA H 8.882 -1.916 -8.509 1.00 . A A . 84 ARG HA 1 1
20 13875 1 1 22 ARG HB2 H 6.730 -1.045 -10.401 1.00 . A A . 84 ARG HB2 1 1
20 13876 1 1 22 ARG HB3 H 8.222 -1.793 -10.951 1.00 . A A . 84 ARG HB3 1 1
20 13877 1 1 22 ARG HD2 H 5.816 -4.572 -10.817 1.00 . A A . 84 ARG HD2 1 1
20 13878 1 1 22 ARG HD3 H 5.326 -2.916 -11.194 1.00 . A A . 84 ARG HD3 1 1
20 13879 1 1 22 ARG HE H 7.817 -3.097 -12.248 1.00 . A A . 84 ARG HE 1 1
20 13880 1 1 22 ARG HG2 H 7.741 -3.775 -9.651 1.00 . A A . 84 ARG HG2 1 1
20 13881 1 1 22 ARG HG3 H 6.286 -3.010 -9.011 1.00 . A A . 84 ARG HG3 1 1
20 13882 1 1 22 ARG HH11 H 4.990 -5.183 -12.596 1.00 . A A . 84 ARG HH11 1 1
20 13883 1 1 22 ARG HH12 H 5.252 -5.536 -14.232 1.00 . A A . 84 ARG HH12 1 1
20 13884 1 1 22 ARG HH21 H 8.224 -3.598 -14.503 1.00 . A A . 84 ARG HH21 1 1
20 13885 1 1 22 ARG HH22 H 7.159 -4.627 -15.334 1.00 . A A . 84 ARG HH22 1 1
20 13886 1 1 22 ARG N N 7.324 -0.738 -7.896 1.00 . A A . 84 ARG N 1 1
20 13887 1 1 22 ARG NE N 6.981 -3.617 -12.276 1.00 . A A . 84 ARG NE 1 1
20 13888 1 1 22 ARG NH1 N 5.559 -5.045 -13.413 1.00 . A A . 84 ARG NH1 1 1
20 13889 1 1 22 ARG NH2 N 7.385 -4.154 -14.478 1.00 . A A . 84 ARG NH2 1 1
20 13890 1 1 22 ARG O O 10.346 -0.133 -9.488 1.00 . A A . 84 ARG O 1 1
20 13891 1 1 23 GLU C C 10.259 2.740 -8.807 1.00 . A A . 85 GLU C 1 1
20 13892 1 1 23 GLU CA C 9.264 2.386 -9.899 1.00 . A A . 85 GLU CA 1 1
20 13893 1 1 23 GLU CB C 8.348 3.571 -10.149 1.00 . A A . 85 GLU CB 1 1
20 13894 1 1 23 GLU CD C 6.777 4.741 -11.672 1.00 . A A . 85 GLU CD 1 1
20 13895 1 1 23 GLU CG C 7.494 3.459 -11.389 1.00 . A A . 85 GLU CG 1 1
20 13896 1 1 23 GLU H H 7.536 1.228 -9.501 1.00 . A A . 85 GLU H 1 1
20 13897 1 1 23 GLU HA H 9.817 2.176 -10.803 1.00 . A A . 85 GLU HA 1 1
20 13898 1 1 23 GLU HB2 H 7.684 3.657 -9.301 1.00 . A A . 85 GLU HB2 1 1
20 13899 1 1 23 GLU HB3 H 8.945 4.469 -10.218 1.00 . A A . 85 GLU HB3 1 1
20 13900 1 1 23 GLU HG2 H 8.124 3.215 -12.232 1.00 . A A . 85 GLU HG2 1 1
20 13901 1 1 23 GLU HG3 H 6.763 2.678 -11.240 1.00 . A A . 85 GLU HG3 1 1
20 13902 1 1 23 GLU N N 8.518 1.182 -9.557 1.00 . A A . 85 GLU N 1 1
20 13903 1 1 23 GLU O O 11.414 3.019 -9.088 1.00 . A A . 85 GLU O 1 1
20 13904 1 1 23 GLU OE1 O 5.611 4.904 -11.253 1.00 . A A . 85 GLU OE1 1 1
20 13905 1 1 23 GLU OE2 O 7.380 5.641 -12.303 1.00 . A A . 85 GLU OE2 1 1
20 13906 1 1 24 TRP C C 11.790 2.008 -6.357 1.00 . A A . 86 TRP C 1 1
20 13907 1 1 24 TRP CA C 10.640 2.996 -6.425 1.00 . A A . 86 TRP CA 1 1
20 13908 1 1 24 TRP CB C 9.789 2.954 -5.148 1.00 . A A . 86 TRP CB 1 1
20 13909 1 1 24 TRP CD1 C 10.776 4.349 -3.236 1.00 . A A . 86 TRP CD1 1 1
20 13910 1 1 24 TRP CD2 C 11.168 2.154 -3.086 1.00 . A A . 86 TRP CD2 1 1
20 13911 1 1 24 TRP CE2 C 11.771 2.786 -1.990 1.00 . A A . 86 TRP CE2 1 1
20 13912 1 1 24 TRP CE3 C 11.274 0.772 -3.217 1.00 . A A . 86 TRP CE3 1 1
20 13913 1 1 24 TRP CG C 10.548 3.168 -3.875 1.00 . A A . 86 TRP CG 1 1
20 13914 1 1 24 TRP CH2 C 12.565 0.727 -1.173 1.00 . A A . 86 TRP CH2 1 1
20 13915 1 1 24 TRP CZ2 C 12.473 2.080 -1.021 1.00 . A A . 86 TRP CZ2 1 1
20 13916 1 1 24 TRP CZ3 C 11.972 0.071 -2.255 1.00 . A A . 86 TRP CZ3 1 1
20 13917 1 1 24 TRP H H 8.887 2.407 -7.376 1.00 . A A . 86 TRP H 1 1
20 13918 1 1 24 TRP HA H 11.035 3.992 -6.555 1.00 . A A . 86 TRP HA 1 1
20 13919 1 1 24 TRP HB2 H 9.033 3.723 -5.209 1.00 . A A . 86 TRP HB2 1 1
20 13920 1 1 24 TRP HB3 H 9.302 1.991 -5.092 1.00 . A A . 86 TRP HB3 1 1
20 13921 1 1 24 TRP HD1 H 10.428 5.310 -3.584 1.00 . A A . 86 TRP HD1 1 1
20 13922 1 1 24 TRP HE1 H 11.812 4.832 -1.481 1.00 . A A . 86 TRP HE1 1 1
20 13923 1 1 24 TRP HE3 H 10.811 0.275 -4.060 1.00 . A A . 86 TRP HE3 1 1
20 13924 1 1 24 TRP HH2 H 13.103 0.138 -0.447 1.00 . A A . 86 TRP HH2 1 1
20 13925 1 1 24 TRP HZ2 H 12.938 2.572 -0.180 1.00 . A A . 86 TRP HZ2 1 1
20 13926 1 1 24 TRP HZ3 H 12.075 -1.000 -2.327 1.00 . A A . 86 TRP HZ3 1 1
20 13927 1 1 24 TRP N N 9.812 2.684 -7.561 1.00 . A A . 86 TRP N 1 1
20 13928 1 1 24 TRP NE1 N 11.516 4.129 -2.102 1.00 . A A . 86 TRP NE1 1 1
20 13929 1 1 24 TRP O O 12.940 2.385 -6.120 1.00 . A A . 86 TRP O 1 1
20 13930 1 1 25 ALA C C 13.491 -0.034 -7.677 1.00 . A A . 87 ALA C 1 1
20 13931 1 1 25 ALA CA C 12.449 -0.304 -6.618 1.00 . A A . 87 ALA CA 1 1
20 13932 1 1 25 ALA CB C 11.776 -1.630 -6.871 1.00 . A A . 87 ALA CB 1 1
20 13933 1 1 25 ALA H H 10.529 0.524 -6.748 1.00 . A A . 87 ALA H 1 1
20 13934 1 1 25 ALA HA H 12.927 -0.340 -5.650 1.00 . A A . 87 ALA HA 1 1
20 13935 1 1 25 ALA HB1 H 11.058 -1.820 -6.086 1.00 . A A . 87 ALA HB1 1 1
20 13936 1 1 25 ALA HB2 H 12.514 -2.417 -6.892 1.00 . A A . 87 ALA HB2 1 1
20 13937 1 1 25 ALA HB3 H 11.265 -1.598 -7.820 1.00 . A A . 87 ALA HB3 1 1
20 13938 1 1 25 ALA N N 11.475 0.754 -6.599 1.00 . A A . 87 ALA N 1 1
20 13939 1 1 25 ALA O O 14.669 -0.066 -7.399 1.00 . A A . 87 ALA O 1 1
20 13940 1 1 26 ARG C C 14.752 1.876 -9.740 1.00 . A A . 88 ARG C 1 1
20 13941 1 1 26 ARG CA C 13.957 0.579 -9.969 1.00 . A A . 88 ARG CA 1 1
20 13942 1 1 26 ARG CB C 13.220 0.590 -11.319 1.00 . A A . 88 ARG CB 1 1
20 13943 1 1 26 ARG CD C 13.853 -1.762 -11.986 1.00 . A A . 88 ARG CD 1 1
20 13944 1 1 26 ARG CG C 12.701 -0.783 -11.777 1.00 . A A . 88 ARG CG 1 1
20 13945 1 1 26 ARG CZ C 14.272 -3.989 -13.040 1.00 . A A . 88 ARG CZ 1 1
20 13946 1 1 26 ARG H H 12.079 0.349 -9.000 1.00 . A A . 88 ARG H 1 1
20 13947 1 1 26 ARG HA H 14.672 -0.229 -9.970 1.00 . A A . 88 ARG HA 1 1
20 13948 1 1 26 ARG HB2 H 12.379 1.264 -11.253 1.00 . A A . 88 ARG HB2 1 1
20 13949 1 1 26 ARG HB3 H 13.900 0.960 -12.072 1.00 . A A . 88 ARG HB3 1 1
20 13950 1 1 26 ARG HD2 H 14.558 -1.328 -12.681 1.00 . A A . 88 ARG HD2 1 1
20 13951 1 1 26 ARG HD3 H 14.342 -1.917 -11.037 1.00 . A A . 88 ARG HD3 1 1
20 13952 1 1 26 ARG HE H 12.465 -3.269 -12.444 1.00 . A A . 88 ARG HE 1 1
20 13953 1 1 26 ARG HG2 H 12.040 -1.177 -11.021 1.00 . A A . 88 ARG HG2 1 1
20 13954 1 1 26 ARG HG3 H 12.163 -0.665 -12.706 1.00 . A A . 88 ARG HG3 1 1
20 13955 1 1 26 ARG HH11 H 15.971 -2.844 -12.867 1.00 . A A . 88 ARG HH11 1 1
20 13956 1 1 26 ARG HH12 H 16.190 -4.393 -13.553 1.00 . A A . 88 ARG HH12 1 1
20 13957 1 1 26 ARG HH21 H 12.847 -5.409 -13.401 1.00 . A A . 88 ARG HH21 1 1
20 13958 1 1 26 ARG HH22 H 14.431 -5.855 -13.857 1.00 . A A . 88 ARG HH22 1 1
20 13959 1 1 26 ARG N N 13.052 0.296 -8.866 1.00 . A A . 88 ARG N 1 1
20 13960 1 1 26 ARG NE N 13.429 -3.077 -12.508 1.00 . A A . 88 ARG NE 1 1
20 13961 1 1 26 ARG NH1 N 15.566 -3.713 -13.158 1.00 . A A . 88 ARG NH1 1 1
20 13962 1 1 26 ARG NH2 N 13.820 -5.164 -13.461 1.00 . A A . 88 ARG NH2 1 1
20 13963 1 1 26 ARG O O 15.864 2.024 -10.244 1.00 . A A . 88 ARG O 1 1
20 13964 1 1 27 ARG C C 15.968 3.729 -7.564 1.00 . A A . 89 ARG C 1 1
20 13965 1 1 27 ARG CA C 14.876 4.023 -8.584 1.00 . A A . 89 ARG CA 1 1
20 13966 1 1 27 ARG CB C 13.902 5.054 -7.984 1.00 . A A . 89 ARG CB 1 1
20 13967 1 1 27 ARG CD C 13.728 6.540 -9.979 1.00 . A A . 89 ARG CD 1 1
20 13968 1 1 27 ARG CG C 12.957 5.722 -8.970 1.00 . A A . 89 ARG CG 1 1
20 13969 1 1 27 ARG CZ C 13.204 8.555 -11.313 1.00 . A A . 89 ARG CZ 1 1
20 13970 1 1 27 ARG H H 13.250 2.657 -8.697 1.00 . A A . 89 ARG H 1 1
20 13971 1 1 27 ARG HA H 15.332 4.448 -9.465 1.00 . A A . 89 ARG HA 1 1
20 13972 1 1 27 ARG HB2 H 13.301 4.556 -7.237 1.00 . A A . 89 ARG HB2 1 1
20 13973 1 1 27 ARG HB3 H 14.484 5.822 -7.496 1.00 . A A . 89 ARG HB3 1 1
20 13974 1 1 27 ARG HD2 H 14.412 7.183 -9.447 1.00 . A A . 89 ARG HD2 1 1
20 13975 1 1 27 ARG HD3 H 14.292 5.873 -10.614 1.00 . A A . 89 ARG HD3 1 1
20 13976 1 1 27 ARG HE H 11.958 6.985 -10.979 1.00 . A A . 89 ARG HE 1 1
20 13977 1 1 27 ARG HG2 H 12.394 4.959 -9.488 1.00 . A A . 89 ARG HG2 1 1
20 13978 1 1 27 ARG HG3 H 12.282 6.369 -8.430 1.00 . A A . 89 ARG HG3 1 1
20 13979 1 1 27 ARG HH11 H 15.117 8.555 -10.554 1.00 . A A . 89 ARG HH11 1 1
20 13980 1 1 27 ARG HH12 H 14.714 9.941 -11.437 1.00 . A A . 89 ARG HH12 1 1
20 13981 1 1 27 ARG HH21 H 11.414 8.907 -12.225 1.00 . A A . 89 ARG HH21 1 1
20 13982 1 1 27 ARG HH22 H 12.559 10.146 -12.432 1.00 . A A . 89 ARG HH22 1 1
20 13983 1 1 27 ARG N N 14.183 2.796 -8.975 1.00 . A A . 89 ARG N 1 1
20 13984 1 1 27 ARG NE N 12.856 7.362 -10.812 1.00 . A A . 89 ARG NE 1 1
20 13985 1 1 27 ARG NH1 N 14.427 9.046 -11.089 1.00 . A A . 89 ARG NH1 1 1
20 13986 1 1 27 ARG NH2 N 12.339 9.250 -12.038 1.00 . A A . 89 ARG NH2 1 1
20 13987 1 1 27 ARG O O 17.020 4.353 -7.574 1.00 . A A . 89 ARG O 1 1
20 13988 1 1 28 ASN C C 17.606 1.344 -6.004 1.00 . A A . 90 ASN C 1 1
20 13989 1 1 28 ASN CA C 16.629 2.441 -5.605 1.00 . A A . 90 ASN CA 1 1
20 13990 1 1 28 ASN CB C 15.854 2.057 -4.338 1.00 . A A . 90 ASN CB 1 1
20 13991 1 1 28 ASN CG C 15.267 3.261 -3.614 1.00 . A A . 90 ASN CG 1 1
20 13992 1 1 28 ASN H H 14.838 2.325 -6.760 1.00 . A A . 90 ASN H 1 1
20 13993 1 1 28 ASN HA H 17.199 3.332 -5.392 1.00 . A A . 90 ASN HA 1 1
20 13994 1 1 28 ASN HB2 H 15.025 1.438 -4.648 1.00 . A A . 90 ASN HB2 1 1
20 13995 1 1 28 ASN HB3 H 16.496 1.510 -3.664 1.00 . A A . 90 ASN HB3 1 1
20 13996 1 1 28 ASN HD21 H 13.653 3.188 -4.737 1.00 . A A . 90 ASN HD21 1 1
20 13997 1 1 28 ASN HD22 H 13.684 4.441 -3.563 1.00 . A A . 90 ASN HD22 1 1
20 13998 1 1 28 ASN N N 15.701 2.790 -6.689 1.00 . A A . 90 ASN N 1 1
20 13999 1 1 28 ASN ND2 N 14.100 3.668 -4.004 1.00 . A A . 90 ASN ND2 1 1
20 14000 1 1 28 ASN O O 18.660 1.174 -5.383 1.00 . A A . 90 ASN O 1 1
20 14001 1 1 28 ASN OD1 O 15.885 3.830 -2.717 1.00 . A A . 90 ASN OD1 1 1
20 14002 1 1 29 GLY C C 17.732 -1.806 -7.034 1.00 . A A . 91 GLY C 1 1
20 14003 1 1 29 GLY CA C 18.130 -0.426 -7.524 1.00 . A A . 91 GLY CA 1 1
20 14004 1 1 29 GLY H H 16.393 0.761 -7.454 1.00 . A A . 91 GLY H 1 1
20 14005 1 1 29 GLY HA2 H 18.096 -0.416 -8.602 1.00 . A A . 91 GLY HA2 1 1
20 14006 1 1 29 GLY HA3 H 19.141 -0.218 -7.207 1.00 . A A . 91 GLY HA3 1 1
20 14007 1 1 29 GLY N N 17.262 0.608 -7.026 1.00 . A A . 91 GLY N 1 1
20 14008 1 1 29 GLY O O 18.585 -2.669 -6.828 1.00 . A A . 91 GLY O 1 1
20 14009 1 1 30 HIS C C 15.326 -3.945 -7.622 1.00 . A A . 92 HIS C 1 1
20 14010 1 1 30 HIS CA C 15.912 -3.272 -6.405 1.00 . A A . 92 HIS CA 1 1
20 14011 1 1 30 HIS CB C 14.802 -3.108 -5.358 1.00 . A A . 92 HIS CB 1 1
20 14012 1 1 30 HIS CD2 C 15.439 -1.357 -3.587 1.00 . A A . 92 HIS CD2 1 1
20 14013 1 1 30 HIS CE1 C 15.751 -2.652 -1.882 1.00 . A A . 92 HIS CE1 1 1
20 14014 1 1 30 HIS CG C 15.229 -2.612 -4.011 1.00 . A A . 92 HIS CG 1 1
20 14015 1 1 30 HIS H H 15.820 -1.259 -6.934 1.00 . A A . 92 HIS H 1 1
20 14016 1 1 30 HIS HA H 16.707 -3.876 -5.995 1.00 . A A . 92 HIS HA 1 1
20 14017 1 1 30 HIS HB2 H 14.107 -2.376 -5.744 1.00 . A A . 92 HIS HB2 1 1
20 14018 1 1 30 HIS HB3 H 14.292 -4.050 -5.242 1.00 . A A . 92 HIS HB3 1 1
20 14019 1 1 30 HIS HD1 H 15.363 -4.404 -2.880 1.00 . A A . 92 HIS HD1 1 1
20 14020 1 1 30 HIS HD2 H 15.336 -0.479 -4.206 1.00 . A A . 92 HIS HD2 1 1
20 14021 1 1 30 HIS HE1 H 15.962 -3.020 -0.889 1.00 . A A . 92 HIS HE1 1 1
20 14022 1 1 30 HIS N N 16.456 -1.998 -6.805 1.00 . A A . 92 HIS N 1 1
20 14023 1 1 30 HIS ND1 N 15.436 -3.423 -2.914 1.00 . A A . 92 HIS ND1 1 1
20 14024 1 1 30 HIS NE2 N 15.774 -1.376 -2.233 1.00 . A A . 92 HIS NE2 1 1
20 14025 1 1 30 HIS O O 14.390 -3.420 -8.237 1.00 . A A . 92 HIS O 1 1
20 14026 1 1 31 ASN C C 14.203 -6.682 -8.707 1.00 . A A . 93 ASN C 1 1
20 14027 1 1 31 ASN CA C 15.336 -5.781 -9.139 1.00 . A A . 93 ASN CA 1 1
20 14028 1 1 31 ASN CB C 16.419 -6.577 -9.889 1.00 . A A . 93 ASN CB 1 1
20 14029 1 1 31 ASN CG C 17.485 -5.699 -10.518 1.00 . A A . 93 ASN CG 1 1
20 14030 1 1 31 ASN H H 16.618 -5.431 -7.486 1.00 . A A . 93 ASN H 1 1
20 14031 1 1 31 ASN HA H 14.923 -5.036 -9.805 1.00 . A A . 93 ASN HA 1 1
20 14032 1 1 31 ASN HB2 H 16.902 -7.257 -9.202 1.00 . A A . 93 ASN HB2 1 1
20 14033 1 1 31 ASN HB3 H 15.943 -7.145 -10.672 1.00 . A A . 93 ASN HB3 1 1
20 14034 1 1 31 ASN HD21 H 18.814 -7.161 -10.408 1.00 . A A . 93 ASN HD21 1 1
20 14035 1 1 31 ASN HD22 H 19.371 -5.700 -11.119 1.00 . A A . 93 ASN HD22 1 1
20 14036 1 1 31 ASN N N 15.859 -5.069 -7.995 1.00 . A A . 93 ASN N 1 1
20 14037 1 1 31 ASN ND2 N 18.667 -6.233 -10.693 1.00 . A A . 93 ASN ND2 1 1
20 14038 1 1 31 ASN O O 14.418 -7.844 -8.349 1.00 . A A . 93 ASN O 1 1
20 14039 1 1 31 ASN OD1 O 17.236 -4.549 -10.861 1.00 . A A . 93 ASN OD1 1 1
20 14040 1 1 32 VAL C C 11.380 -7.885 -9.195 1.00 . A A . 94 VAL C 1 1
20 14041 1 1 32 VAL CA C 11.828 -6.800 -8.237 1.00 . A A . 94 VAL CA 1 1
20 14042 1 1 32 VAL CB C 10.660 -5.822 -7.960 1.00 . A A . 94 VAL CB 1 1
20 14043 1 1 32 VAL CG1 C 10.913 -5.032 -6.716 1.00 . A A . 94 VAL CG1 1 1
20 14044 1 1 32 VAL CG2 C 10.412 -4.884 -9.132 1.00 . A A . 94 VAL CG2 1 1
20 14045 1 1 32 VAL H H 12.921 -5.174 -8.913 1.00 . A A . 94 VAL H 1 1
20 14046 1 1 32 VAL HA H 12.070 -7.274 -7.298 1.00 . A A . 94 VAL HA 1 1
20 14047 1 1 32 VAL HB H 9.768 -6.401 -7.805 1.00 . A A . 94 VAL HB 1 1
20 14048 1 1 32 VAL HG11 H 10.102 -4.334 -6.571 1.00 . A A . 94 VAL HG11 1 1
20 14049 1 1 32 VAL HG12 H 11.850 -4.502 -6.805 1.00 . A A . 94 VAL HG12 1 1
20 14050 1 1 32 VAL HG13 H 10.955 -5.708 -5.875 1.00 . A A . 94 VAL HG13 1 1
20 14051 1 1 32 VAL HG21 H 11.313 -4.339 -9.369 1.00 . A A . 94 VAL HG21 1 1
20 14052 1 1 32 VAL HG22 H 9.638 -4.185 -8.855 1.00 . A A . 94 VAL HG22 1 1
20 14053 1 1 32 VAL HG23 H 10.091 -5.461 -9.987 1.00 . A A . 94 VAL HG23 1 1
20 14054 1 1 32 VAL N N 13.015 -6.115 -8.662 1.00 . A A . 94 VAL N 1 1
20 14055 1 1 32 VAL O O 11.546 -7.775 -10.424 1.00 . A A . 94 VAL O 1 1
20 14056 1 1 33 SER C C 9.013 -9.626 -10.019 1.00 . A A . 95 SER C 1 1
20 14057 1 1 33 SER CA C 10.316 -10.022 -9.368 1.00 . A A . 95 SER CA 1 1
20 14058 1 1 33 SER CB C 10.099 -11.247 -8.457 1.00 . A A . 95 SER CB 1 1
20 14059 1 1 33 SER H H 10.785 -8.974 -7.648 1.00 . A A . 95 SER H 1 1
20 14060 1 1 33 SER HA H 11.032 -10.285 -10.131 1.00 . A A . 95 SER HA 1 1
20 14061 1 1 33 SER HB2 H 11.027 -11.519 -7.975 1.00 . A A . 95 SER HB2 1 1
20 14062 1 1 33 SER HB3 H 9.367 -10.994 -7.703 1.00 . A A . 95 SER HB3 1 1
20 14063 1 1 33 SER HG H 9.552 -13.103 -8.574 1.00 . A A . 95 SER HG 1 1
20 14064 1 1 33 SER N N 10.836 -8.926 -8.624 1.00 . A A . 95 SER N 1 1
20 14065 1 1 33 SER O O 8.100 -9.122 -9.367 1.00 . A A . 95 SER O 1 1
20 14066 1 1 33 SER OG O 9.621 -12.368 -9.195 1.00 . A A . 95 SER OG 1 1
20 14067 1 1 34 THR C C 7.148 -10.972 -12.356 1.00 . A A . 96 THR C 1 1
20 14068 1 1 34 THR CA C 7.767 -9.617 -12.066 1.00 . A A . 96 THR CA 1 1
20 14069 1 1 34 THR CB C 8.113 -8.883 -13.358 1.00 . A A . 96 THR CB 1 1
20 14070 1 1 34 THR CG2 C 8.358 -7.422 -13.060 1.00 . A A . 96 THR CG2 1 1
20 14071 1 1 34 THR H H 9.759 -10.089 -11.797 1.00 . A A . 96 THR H 1 1
20 14072 1 1 34 THR HA H 7.080 -9.020 -11.485 1.00 . A A . 96 THR HA 1 1
20 14073 1 1 34 THR HB H 7.287 -8.974 -14.049 1.00 . A A . 96 THR HB 1 1
20 14074 1 1 34 THR HG1 H 9.403 -9.063 -14.814 1.00 . A A . 96 THR HG1 1 1
20 14075 1 1 34 THR HG21 H 9.168 -7.343 -12.351 1.00 . A A . 96 THR HG21 1 1
20 14076 1 1 34 THR HG22 H 7.463 -6.994 -12.632 1.00 . A A . 96 THR HG22 1 1
20 14077 1 1 34 THR HG23 H 8.614 -6.895 -13.965 1.00 . A A . 96 THR HG23 1 1
20 14078 1 1 34 THR N N 8.958 -9.815 -11.303 1.00 . A A . 96 THR N 1 1
20 14079 1 1 34 THR O O 6.241 -11.127 -13.186 1.00 . A A . 96 THR O 1 1
20 14080 1 1 34 THR OG1 O 9.304 -9.474 -13.944 1.00 . A A . 96 THR OG1 1 1
20 14081 1 1 35 ARG C C 6.336 -13.590 -10.565 1.00 . A A . 97 ARG C 1 1
20 14082 1 1 35 ARG CA C 7.202 -13.301 -11.766 1.00 . A A . 97 ARG CA 1 1
20 14083 1 1 35 ARG CB C 8.384 -14.304 -11.847 1.00 . A A . 97 ARG CB 1 1
20 14084 1 1 35 ARG CD C 10.029 -12.922 -13.283 1.00 . A A . 97 ARG CD 1 1
20 14085 1 1 35 ARG CG C 9.250 -14.234 -13.124 1.00 . A A . 97 ARG CG 1 1
20 14086 1 1 35 ARG CZ C 11.823 -11.646 -12.106 1.00 . A A . 97 ARG CZ 1 1
20 14087 1 1 35 ARG H H 8.356 -11.760 -10.992 1.00 . A A . 97 ARG H 1 1
20 14088 1 1 35 ARG HA H 6.611 -13.364 -12.666 1.00 . A A . 97 ARG HA 1 1
20 14089 1 1 35 ARG HB2 H 9.037 -14.130 -11.004 1.00 . A A . 97 ARG HB2 1 1
20 14090 1 1 35 ARG HB3 H 7.985 -15.304 -11.766 1.00 . A A . 97 ARG HB3 1 1
20 14091 1 1 35 ARG HD2 H 10.555 -12.941 -14.225 1.00 . A A . 97 ARG HD2 1 1
20 14092 1 1 35 ARG HD3 H 9.322 -12.104 -13.286 1.00 . A A . 97 ARG HD3 1 1
20 14093 1 1 35 ARG HE H 11.070 -13.413 -11.522 1.00 . A A . 97 ARG HE 1 1
20 14094 1 1 35 ARG HG2 H 9.965 -15.042 -13.098 1.00 . A A . 97 ARG HG2 1 1
20 14095 1 1 35 ARG HG3 H 8.603 -14.365 -13.979 1.00 . A A . 97 ARG HG3 1 1
20 14096 1 1 35 ARG HH11 H 10.983 -10.559 -13.647 1.00 . A A . 97 ARG HH11 1 1
20 14097 1 1 35 ARG HH12 H 12.316 -9.812 -12.912 1.00 . A A . 97 ARG HH12 1 1
20 14098 1 1 35 ARG HH21 H 12.799 -12.369 -10.481 1.00 . A A . 97 ARG HH21 1 1
20 14099 1 1 35 ARG HH22 H 13.366 -10.855 -11.007 1.00 . A A . 97 ARG HH22 1 1
20 14100 1 1 35 ARG N N 7.656 -11.960 -11.653 1.00 . A A . 97 ARG N 1 1
20 14101 1 1 35 ARG NE N 11.002 -12.702 -12.202 1.00 . A A . 97 ARG NE 1 1
20 14102 1 1 35 ARG NH1 N 11.695 -10.602 -12.936 1.00 . A A . 97 ARG NH1 1 1
20 14103 1 1 35 ARG NH2 N 12.724 -11.614 -11.143 1.00 . A A . 97 ARG NH2 1 1
20 14104 1 1 35 ARG O O 6.836 -13.912 -9.488 1.00 . A A . 97 ARG O 1 1
20 14105 1 1 36 GLY C C 3.756 -12.206 -9.123 1.00 . A A . 98 GLY C 1 1
20 14106 1 1 36 GLY CA C 4.157 -13.561 -9.637 1.00 . A A . 98 GLY CA 1 1
20 14107 1 1 36 GLY H H 4.711 -13.134 -11.605 1.00 . A A . 98 GLY H 1 1
20 14108 1 1 36 GLY HA2 H 3.287 -14.111 -9.965 1.00 . A A . 98 GLY HA2 1 1
20 14109 1 1 36 GLY HA3 H 4.648 -14.101 -8.842 1.00 . A A . 98 GLY HA3 1 1
20 14110 1 1 36 GLY N N 5.060 -13.405 -10.729 1.00 . A A . 98 GLY N 1 1
20 14111 1 1 36 GLY O O 2.948 -11.513 -9.752 1.00 . A A . 98 GLY O 1 1
20 14112 1 1 37 ARG C C 5.355 -9.898 -6.909 1.00 . A A . 99 ARG C 1 1
20 14113 1 1 37 ARG CA C 4.072 -10.493 -7.444 1.00 . A A . 99 ARG CA 1 1
20 14114 1 1 37 ARG CB C 3.027 -10.549 -6.318 1.00 . A A . 99 ARG CB 1 1
20 14115 1 1 37 ARG CD C 0.644 -10.791 -5.606 1.00 . A A . 99 ARG CD 1 1
20 14116 1 1 37 ARG CG C 1.624 -10.940 -6.751 1.00 . A A . 99 ARG CG 1 1
20 14117 1 1 37 ARG CZ C -0.127 -8.976 -4.061 1.00 . A A . 99 ARG CZ 1 1
20 14118 1 1 37 ARG H H 4.994 -12.378 -7.580 1.00 . A A . 99 ARG H 1 1
20 14119 1 1 37 ARG HA H 3.704 -9.858 -8.236 1.00 . A A . 99 ARG HA 1 1
20 14120 1 1 37 ARG HB2 H 3.360 -11.271 -5.589 1.00 . A A . 99 ARG HB2 1 1
20 14121 1 1 37 ARG HB3 H 2.983 -9.581 -5.842 1.00 . A A . 99 ARG HB3 1 1
20 14122 1 1 37 ARG HD2 H -0.335 -11.103 -5.940 1.00 . A A . 99 ARG HD2 1 1
20 14123 1 1 37 ARG HD3 H 0.964 -11.415 -4.785 1.00 . A A . 99 ARG HD3 1 1
20 14124 1 1 37 ARG HE H 1.057 -8.748 -5.693 1.00 . A A . 99 ARG HE 1 1
20 14125 1 1 37 ARG HG2 H 1.314 -10.299 -7.564 1.00 . A A . 99 ARG HG2 1 1
20 14126 1 1 37 ARG HG3 H 1.629 -11.967 -7.082 1.00 . A A . 99 ARG HG3 1 1
20 14127 1 1 37 ARG HH11 H -0.777 -10.832 -3.496 1.00 . A A . 99 ARG HH11 1 1
20 14128 1 1 37 ARG HH12 H -1.274 -9.579 -2.470 1.00 . A A . 99 ARG HH12 1 1
20 14129 1 1 37 ARG HH21 H 0.329 -6.991 -4.290 1.00 . A A . 99 ARG HH21 1 1
20 14130 1 1 37 ARG HH22 H -0.656 -7.348 -2.945 1.00 . A A . 99 ARG HH22 1 1
20 14131 1 1 37 ARG N N 4.336 -11.800 -8.023 1.00 . A A . 99 ARG N 1 1
20 14132 1 1 37 ARG NE N 0.559 -9.393 -5.139 1.00 . A A . 99 ARG NE 1 1
20 14133 1 1 37 ARG NH1 N -0.775 -9.848 -3.298 1.00 . A A . 99 ARG NH1 1 1
20 14134 1 1 37 ARG NH2 N -0.151 -7.684 -3.747 1.00 . A A . 99 ARG NH2 1 1
20 14135 1 1 37 ARG O O 6.395 -10.574 -6.870 1.00 . A A . 99 ARG O 1 1
20 14136 1 1 38 ILE C C 6.812 -8.521 -4.590 1.00 . A A . 100 ILE C 1 1
20 14137 1 1 38 ILE CA C 6.396 -7.927 -5.948 1.00 . A A . 100 ILE CA 1 1
20 14138 1 1 38 ILE CB C 6.013 -6.423 -5.791 1.00 . A A . 100 ILE CB 1 1
20 14139 1 1 38 ILE CD1 C 5.052 -4.449 -7.086 1.00 . A A . 100 ILE CD1 1 1
20 14140 1 1 38 ILE CG1 C 5.551 -5.867 -7.144 1.00 . A A . 100 ILE CG1 1 1
20 14141 1 1 38 ILE CG2 C 7.175 -5.593 -5.240 1.00 . A A . 100 ILE CG2 1 1
20 14142 1 1 38 ILE H H 4.397 -8.213 -6.499 1.00 . A A . 100 ILE H 1 1
20 14143 1 1 38 ILE HA H 7.212 -8.009 -6.650 1.00 . A A . 100 ILE HA 1 1
20 14144 1 1 38 ILE HB H 5.191 -6.351 -5.096 1.00 . A A . 100 ILE HB 1 1
20 14145 1 1 38 ILE HD11 H 4.749 -4.138 -8.075 1.00 . A A . 100 ILE HD11 1 1
20 14146 1 1 38 ILE HD12 H 5.846 -3.806 -6.736 1.00 . A A . 100 ILE HD12 1 1
20 14147 1 1 38 ILE HD13 H 4.209 -4.383 -6.415 1.00 . A A . 100 ILE HD13 1 1
20 14148 1 1 38 ILE HG12 H 6.380 -5.891 -7.835 1.00 . A A . 100 ILE HG12 1 1
20 14149 1 1 38 ILE HG13 H 4.756 -6.488 -7.528 1.00 . A A . 100 ILE HG13 1 1
20 14150 1 1 38 ILE HG21 H 8.022 -5.670 -5.906 1.00 . A A . 100 ILE HG21 1 1
20 14151 1 1 38 ILE HG22 H 7.442 -5.963 -4.261 1.00 . A A . 100 ILE HG22 1 1
20 14152 1 1 38 ILE HG23 H 6.871 -4.559 -5.162 1.00 . A A . 100 ILE HG23 1 1
20 14153 1 1 38 ILE N N 5.269 -8.662 -6.477 1.00 . A A . 100 ILE N 1 1
20 14154 1 1 38 ILE O O 5.945 -8.846 -3.767 1.00 . A A . 100 ILE O 1 1
20 14155 1 1 39 PRO C C 8.276 -8.384 -1.910 1.00 . A A . 101 PRO C 1 1
20 14156 1 1 39 PRO CA C 8.647 -9.261 -3.106 1.00 . A A . 101 PRO CA 1 1
20 14157 1 1 39 PRO CB C 10.168 -9.248 -3.287 1.00 . A A . 101 PRO CB 1 1
20 14158 1 1 39 PRO CD C 9.211 -8.457 -5.330 1.00 . A A . 101 PRO CD 1 1
20 14159 1 1 39 PRO CG C 10.397 -9.160 -4.750 1.00 . A A . 101 PRO CG 1 1
20 14160 1 1 39 PRO HA H 8.306 -10.272 -2.943 1.00 . A A . 101 PRO HA 1 1
20 14161 1 1 39 PRO HB2 H 10.585 -8.398 -2.768 1.00 . A A . 101 PRO HB2 1 1
20 14162 1 1 39 PRO HB3 H 10.597 -10.166 -2.911 1.00 . A A . 101 PRO HB3 1 1
20 14163 1 1 39 PRO HD2 H 9.404 -7.397 -5.407 1.00 . A A . 101 PRO HD2 1 1
20 14164 1 1 39 PRO HD3 H 8.980 -8.875 -6.297 1.00 . A A . 101 PRO HD3 1 1
20 14165 1 1 39 PRO HG2 H 11.298 -8.593 -4.937 1.00 . A A . 101 PRO HG2 1 1
20 14166 1 1 39 PRO HG3 H 10.477 -10.147 -5.179 1.00 . A A . 101 PRO HG3 1 1
20 14167 1 1 39 PRO N N 8.131 -8.722 -4.365 1.00 . A A . 101 PRO N 1 1
20 14168 1 1 39 PRO O O 8.513 -7.148 -1.925 1.00 . A A . 101 PRO O 1 1
20 14169 1 1 40 ALA C C 8.436 -7.515 0.953 1.00 . A A . 102 ALA C 1 1
20 14170 1 1 40 ALA CA C 7.317 -8.361 0.365 1.00 . A A . 102 ALA CA 1 1
20 14171 1 1 40 ALA CB C 6.840 -9.389 1.379 1.00 . A A . 102 ALA CB 1 1
20 14172 1 1 40 ALA H H 7.628 -9.997 -0.940 1.00 . A A . 102 ALA H 1 1
20 14173 1 1 40 ALA HA H 6.488 -7.714 0.122 1.00 . A A . 102 ALA HA 1 1
20 14174 1 1 40 ALA HB1 H 6.482 -8.883 2.264 1.00 . A A . 102 ALA HB1 1 1
20 14175 1 1 40 ALA HB2 H 7.661 -10.039 1.643 1.00 . A A . 102 ALA HB2 1 1
20 14176 1 1 40 ALA HB3 H 6.040 -9.977 0.952 1.00 . A A . 102 ALA HB3 1 1
20 14177 1 1 40 ALA N N 7.744 -9.025 -0.870 1.00 . A A . 102 ALA N 1 1
20 14178 1 1 40 ALA O O 8.192 -6.470 1.518 1.00 . A A . 102 ALA O 1 1
20 14179 1 1 41 ASP C C 10.896 -5.846 0.626 1.00 . A A . 103 ASP C 1 1
20 14180 1 1 41 ASP CA C 10.867 -7.249 1.210 1.00 . A A . 103 ASP CA 1 1
20 14181 1 1 41 ASP CB C 12.129 -8.008 0.775 1.00 . A A . 103 ASP CB 1 1
20 14182 1 1 41 ASP CG C 13.429 -7.386 1.254 1.00 . A A . 103 ASP CG 1 1
20 14183 1 1 41 ASP H H 9.768 -8.846 0.337 1.00 . A A . 103 ASP H 1 1
20 14184 1 1 41 ASP HA H 10.845 -7.166 2.283 1.00 . A A . 103 ASP HA 1 1
20 14185 1 1 41 ASP HB2 H 12.088 -9.017 1.157 1.00 . A A . 103 ASP HB2 1 1
20 14186 1 1 41 ASP HB3 H 12.153 -8.047 -0.304 1.00 . A A . 103 ASP HB3 1 1
20 14187 1 1 41 ASP N N 9.666 -7.971 0.767 1.00 . A A . 103 ASP N 1 1
20 14188 1 1 41 ASP O O 11.101 -4.864 1.348 1.00 . A A . 103 ASP O 1 1
20 14189 1 1 41 ASP OD1 O 13.911 -6.411 0.640 1.00 . A A . 103 ASP OD1 1 1
20 14190 1 1 41 ASP OD2 O 14.012 -7.900 2.237 1.00 . A A . 103 ASP OD2 1 1
20 14191 1 1 42 VAL C C 9.409 -3.687 -0.992 1.00 . A A . 104 VAL C 1 1
20 14192 1 1 42 VAL CA C 10.653 -4.477 -1.332 1.00 . A A . 104 VAL CA 1 1
20 14193 1 1 42 VAL CB C 10.816 -4.635 -2.871 1.00 . A A . 104 VAL CB 1 1
20 14194 1 1 42 VAL CG1 C 10.739 -3.287 -3.576 1.00 . A A . 104 VAL CG1 1 1
20 14195 1 1 42 VAL CG2 C 12.154 -5.280 -3.177 1.00 . A A . 104 VAL CG2 1 1
20 14196 1 1 42 VAL H H 10.327 -6.547 -1.152 1.00 . A A . 104 VAL H 1 1
20 14197 1 1 42 VAL HA H 11.505 -3.937 -0.944 1.00 . A A . 104 VAL HA 1 1
20 14198 1 1 42 VAL HB H 10.036 -5.281 -3.247 1.00 . A A . 104 VAL HB 1 1
20 14199 1 1 42 VAL HG11 H 11.557 -2.666 -3.243 1.00 . A A . 104 VAL HG11 1 1
20 14200 1 1 42 VAL HG12 H 9.801 -2.810 -3.335 1.00 . A A . 104 VAL HG12 1 1
20 14201 1 1 42 VAL HG13 H 10.807 -3.432 -4.644 1.00 . A A . 104 VAL HG13 1 1
20 14202 1 1 42 VAL HG21 H 12.259 -5.412 -4.242 1.00 . A A . 104 VAL HG21 1 1
20 14203 1 1 42 VAL HG22 H 12.236 -6.228 -2.669 1.00 . A A . 104 VAL HG22 1 1
20 14204 1 1 42 VAL HG23 H 12.931 -4.612 -2.832 1.00 . A A . 104 VAL HG23 1 1
20 14205 1 1 42 VAL N N 10.616 -5.749 -0.658 1.00 . A A . 104 VAL N 1 1
20 14206 1 1 42 VAL O O 9.461 -2.480 -0.847 1.00 . A A . 104 VAL O 1 1
20 14207 1 1 43 ILE C C 7.194 -3.090 0.953 1.00 . A A . 105 ILE C 1 1
20 14208 1 1 43 ILE CA C 7.058 -3.750 -0.427 1.00 . A A . 105 ILE CA 1 1
20 14209 1 1 43 ILE CB C 5.876 -4.752 -0.428 1.00 . A A . 105 ILE CB 1 1
20 14210 1 1 43 ILE CD1 C 4.636 -6.414 -1.941 1.00 . A A . 105 ILE CD1 1 1
20 14211 1 1 43 ILE CG1 C 5.719 -5.363 -1.828 1.00 . A A . 105 ILE CG1 1 1
20 14212 1 1 43 ILE CG2 C 4.585 -4.054 0.004 1.00 . A A . 105 ILE CG2 1 1
20 14213 1 1 43 ILE H H 8.341 -5.363 -0.940 1.00 . A A . 105 ILE H 1 1
20 14214 1 1 43 ILE HA H 6.864 -2.975 -1.154 1.00 . A A . 105 ILE HA 1 1
20 14215 1 1 43 ILE HB H 6.093 -5.542 0.276 1.00 . A A . 105 ILE HB 1 1
20 14216 1 1 43 ILE HD11 H 4.614 -6.776 -2.958 1.00 . A A . 105 ILE HD11 1 1
20 14217 1 1 43 ILE HD12 H 3.684 -5.974 -1.684 1.00 . A A . 105 ILE HD12 1 1
20 14218 1 1 43 ILE HD13 H 4.852 -7.232 -1.270 1.00 . A A . 105 ILE HD13 1 1
20 14219 1 1 43 ILE HG12 H 5.486 -4.580 -2.533 1.00 . A A . 105 ILE HG12 1 1
20 14220 1 1 43 ILE HG13 H 6.656 -5.822 -2.110 1.00 . A A . 105 ILE HG13 1 1
20 14221 1 1 43 ILE HG21 H 3.767 -4.758 -0.022 1.00 . A A . 105 ILE HG21 1 1
20 14222 1 1 43 ILE HG22 H 4.381 -3.224 -0.655 1.00 . A A . 105 ILE HG22 1 1
20 14223 1 1 43 ILE HG23 H 4.705 -3.678 1.010 1.00 . A A . 105 ILE HG23 1 1
20 14224 1 1 43 ILE N N 8.308 -4.389 -0.806 1.00 . A A . 105 ILE N 1 1
20 14225 1 1 43 ILE O O 6.799 -1.932 1.137 1.00 . A A . 105 ILE O 1 1
20 14226 1 1 44 ASP C C 9.000 -2.146 3.204 1.00 . A A . 106 ASP C 1 1
20 14227 1 1 44 ASP CA C 8.000 -3.260 3.237 1.00 . A A . 106 ASP CA 1 1
20 14228 1 1 44 ASP CB C 8.417 -4.321 4.265 1.00 . A A . 106 ASP CB 1 1
20 14229 1 1 44 ASP CG C 7.283 -5.220 4.706 1.00 . A A . 106 ASP CG 1 1
20 14230 1 1 44 ASP H H 8.160 -4.704 1.703 1.00 . A A . 106 ASP H 1 1
20 14231 1 1 44 ASP HA H 7.053 -2.837 3.535 1.00 . A A . 106 ASP HA 1 1
20 14232 1 1 44 ASP HB2 H 9.185 -4.943 3.828 1.00 . A A . 106 ASP HB2 1 1
20 14233 1 1 44 ASP HB3 H 8.819 -3.824 5.134 1.00 . A A . 106 ASP HB3 1 1
20 14234 1 1 44 ASP N N 7.810 -3.801 1.899 1.00 . A A . 106 ASP N 1 1
20 14235 1 1 44 ASP O O 8.809 -1.116 3.839 1.00 . A A . 106 ASP O 1 1
20 14236 1 1 44 ASP OD1 O 6.348 -4.739 5.374 1.00 . A A . 106 ASP OD1 1 1
20 14237 1 1 44 ASP OD2 O 7.317 -6.437 4.443 1.00 . A A . 106 ASP OD2 1 1
20 14238 1 1 45 ALA C C 10.470 -0.049 1.658 1.00 . A A . 107 ALA C 1 1
20 14239 1 1 45 ALA CA C 11.075 -1.315 2.252 1.00 . A A . 107 ALA CA 1 1
20 14240 1 1 45 ALA CB C 12.204 -1.838 1.388 1.00 . A A . 107 ALA CB 1 1
20 14241 1 1 45 ALA H H 10.138 -3.186 1.938 1.00 . A A . 107 ALA H 1 1
20 14242 1 1 45 ALA HA H 11.464 -1.080 3.233 1.00 . A A . 107 ALA HA 1 1
20 14243 1 1 45 ALA HB1 H 12.993 -1.102 1.327 1.00 . A A . 107 ALA HB1 1 1
20 14244 1 1 45 ALA HB2 H 11.819 -2.042 0.400 1.00 . A A . 107 ALA HB2 1 1
20 14245 1 1 45 ALA HB3 H 12.588 -2.752 1.816 1.00 . A A . 107 ALA HB3 1 1
20 14246 1 1 45 ALA N N 10.050 -2.332 2.414 1.00 . A A . 107 ALA N 1 1
20 14247 1 1 45 ALA O O 10.786 1.055 2.083 1.00 . A A . 107 ALA O 1 1
20 14248 1 1 46 TYR C C 8.043 1.627 1.078 1.00 . A A . 108 TYR C 1 1
20 14249 1 1 46 TYR CA C 8.857 0.854 0.059 1.00 . A A . 108 TYR CA 1 1
20 14250 1 1 46 TYR CB C 7.937 0.307 -1.050 1.00 . A A . 108 TYR CB 1 1
20 14251 1 1 46 TYR CD1 C 7.488 2.186 -2.664 1.00 . A A . 108 TYR CD1 1 1
20 14252 1 1 46 TYR CD2 C 5.691 1.450 -1.304 1.00 . A A . 108 TYR CD2 1 1
20 14253 1 1 46 TYR CE1 C 6.668 3.125 -3.248 1.00 . A A . 108 TYR CE1 1 1
20 14254 1 1 46 TYR CE2 C 4.860 2.383 -1.881 1.00 . A A . 108 TYR CE2 1 1
20 14255 1 1 46 TYR CG C 7.023 1.338 -1.686 1.00 . A A . 108 TYR CG 1 1
20 14256 1 1 46 TYR CZ C 5.355 3.222 -2.853 1.00 . A A . 108 TYR CZ 1 1
20 14257 1 1 46 TYR H H 9.406 -1.151 0.390 1.00 . A A . 108 TYR H 1 1
20 14258 1 1 46 TYR HA H 9.582 1.518 -0.390 1.00 . A A . 108 TYR HA 1 1
20 14259 1 1 46 TYR HB2 H 8.551 -0.110 -1.834 1.00 . A A . 108 TYR HB2 1 1
20 14260 1 1 46 TYR HB3 H 7.321 -0.476 -0.632 1.00 . A A . 108 TYR HB3 1 1
20 14261 1 1 46 TYR HD1 H 8.521 2.121 -2.971 1.00 . A A . 108 TYR HD1 1 1
20 14262 1 1 46 TYR HD2 H 5.309 0.789 -0.538 1.00 . A A . 108 TYR HD2 1 1
20 14263 1 1 46 TYR HE1 H 7.071 3.771 -4.014 1.00 . A A . 108 TYR HE1 1 1
20 14264 1 1 46 TYR HE2 H 3.829 2.453 -1.565 1.00 . A A . 108 TYR HE2 1 1
20 14265 1 1 46 TYR HH H 4.674 4.199 -4.375 1.00 . A A . 108 TYR HH 1 1
20 14266 1 1 46 TYR N N 9.578 -0.233 0.698 1.00 . A A . 108 TYR N 1 1
20 14267 1 1 46 TYR O O 8.220 2.838 1.229 1.00 . A A . 108 TYR O 1 1
20 14268 1 1 46 TYR OH O 4.534 4.171 -3.422 1.00 . A A . 108 TYR OH 1 1
20 14269 1 1 47 HIS C C 7.068 2.160 3.957 1.00 . A A . 109 HIS C 1 1
20 14270 1 1 47 HIS CA C 6.304 1.564 2.768 1.00 . A A . 109 HIS CA 1 1
20 14271 1 1 47 HIS CB C 5.157 0.647 3.236 1.00 . A A . 109 HIS CB 1 1
20 14272 1 1 47 HIS CD2 C 3.786 -0.898 1.651 1.00 . A A . 109 HIS CD2 1 1
20 14273 1 1 47 HIS CE1 C 2.581 0.591 0.640 1.00 . A A . 109 HIS CE1 1 1
20 14274 1 1 47 HIS CG C 4.144 0.302 2.165 1.00 . A A . 109 HIS CG 1 1
20 14275 1 1 47 HIS H H 7.141 -0.054 1.678 1.00 . A A . 109 HIS H 1 1
20 14276 1 1 47 HIS HA H 5.871 2.386 2.218 1.00 . A A . 109 HIS HA 1 1
20 14277 1 1 47 HIS HB2 H 5.574 -0.279 3.603 1.00 . A A . 109 HIS HB2 1 1
20 14278 1 1 47 HIS HB3 H 4.630 1.141 4.041 1.00 . A A . 109 HIS HB3 1 1
20 14279 1 1 47 HIS HD1 H 3.391 2.208 1.631 1.00 . A A . 109 HIS HD1 1 1
20 14280 1 1 47 HIS HD2 H 4.199 -1.852 1.939 1.00 . A A . 109 HIS HD2 1 1
20 14281 1 1 47 HIS HE1 H 1.867 1.072 -0.013 1.00 . A A . 109 HIS HE1 1 1
20 14282 1 1 47 HIS N N 7.182 0.921 1.801 1.00 . A A . 109 HIS N 1 1
20 14283 1 1 47 HIS ND1 N 3.366 1.235 1.504 1.00 . A A . 109 HIS ND1 1 1
20 14284 1 1 47 HIS NE2 N 2.793 -0.713 0.684 1.00 . A A . 109 HIS NE2 1 1
20 14285 1 1 47 HIS O O 6.563 3.054 4.654 1.00 . A A . 109 HIS O 1 1
20 14286 1 1 48 ALA C C 9.799 3.480 4.750 1.00 . A A . 110 ALA C 1 1
20 14287 1 1 48 ALA CA C 9.113 2.207 5.239 1.00 . A A . 110 ALA CA 1 1
20 14288 1 1 48 ALA CB C 10.152 1.188 5.682 1.00 . A A . 110 ALA CB 1 1
20 14289 1 1 48 ALA H H 8.565 0.873 3.697 1.00 . A A . 110 ALA H 1 1
20 14290 1 1 48 ALA HA H 8.486 2.450 6.084 1.00 . A A . 110 ALA HA 1 1
20 14291 1 1 48 ALA HB1 H 10.740 1.600 6.489 1.00 . A A . 110 ALA HB1 1 1
20 14292 1 1 48 ALA HB2 H 10.800 0.956 4.850 1.00 . A A . 110 ALA HB2 1 1
20 14293 1 1 48 ALA HB3 H 9.659 0.286 6.016 1.00 . A A . 110 ALA HB3 1 1
20 14294 1 1 48 ALA N N 8.263 1.661 4.202 1.00 . A A . 110 ALA N 1 1
20 14295 1 1 48 ALA O O 9.815 4.495 5.449 1.00 . A A . 110 ALA O 1 1
20 14296 1 1 49 ALA C C 10.167 5.727 2.628 1.00 . A A . 111 ALA C 1 1
20 14297 1 1 49 ALA CA C 11.064 4.545 2.970 1.00 . A A . 111 ALA CA 1 1
20 14298 1 1 49 ALA CB C 11.847 4.107 1.748 1.00 . A A . 111 ALA CB 1 1
20 14299 1 1 49 ALA H H 10.231 2.611 3.003 1.00 . A A . 111 ALA H 1 1
20 14300 1 1 49 ALA HA H 11.773 4.873 3.715 1.00 . A A . 111 ALA HA 1 1
20 14301 1 1 49 ALA HB1 H 11.161 3.805 0.971 1.00 . A A . 111 ALA HB1 1 1
20 14302 1 1 49 ALA HB2 H 12.479 3.272 2.011 1.00 . A A . 111 ALA HB2 1 1
20 14303 1 1 49 ALA HB3 H 12.452 4.928 1.394 1.00 . A A . 111 ALA HB3 1 1
20 14304 1 1 49 ALA N N 10.326 3.431 3.539 1.00 . A A . 111 ALA N 1 1
20 14305 1 1 49 ALA O O 10.447 6.859 3.038 1.00 . A A . 111 ALA O 1 1
20 14306 1 1 50 THR C C 6.982 6.606 2.414 1.00 . A A . 112 THR C 1 1
20 14307 1 1 50 THR CA C 8.244 6.568 1.520 1.00 . A A . 112 THR CA 1 1
20 14308 1 1 50 THR CB C 7.943 6.564 -0.039 1.00 . A A . 112 THR CB 1 1
20 14309 1 1 50 THR CG2 C 7.211 5.312 -0.496 1.00 . A A . 112 THR CG2 1 1
20 14310 1 1 50 THR H H 8.855 4.567 1.660 1.00 . A A . 112 THR H 1 1
20 14311 1 1 50 THR HA H 8.803 7.463 1.759 1.00 . A A . 112 THR HA 1 1
20 14312 1 1 50 THR HB H 8.899 6.605 -0.542 1.00 . A A . 112 THR HB 1 1
20 14313 1 1 50 THR HG1 H 7.822 8.310 -0.897 1.00 . A A . 112 THR HG1 1 1
20 14314 1 1 50 THR HG21 H 7.812 4.441 -0.280 1.00 . A A . 112 THR HG21 1 1
20 14315 1 1 50 THR HG22 H 7.024 5.365 -1.559 1.00 . A A . 112 THR HG22 1 1
20 14316 1 1 50 THR HG23 H 6.271 5.237 0.029 1.00 . A A . 112 THR HG23 1 1
20 14317 1 1 50 THR N N 9.098 5.487 1.912 1.00 . A A . 112 THR N 1 1
20 14318 1 1 50 THR O O 6.993 7.327 3.430 1.00 . A A . 112 THR O 1 1
20 14319 1 1 50 THR OXT O 5.992 5.896 2.158 1.00 . A A . 112 THR OXT 1 1
20 14320 1 1 50 THR OG1 O 7.197 7.729 -0.443 1.00 . A A . 112 THR OG1 1 1
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