NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
634711 |
6bzk   |
30390 | cing | 4-filtered-FRED | STAR | entry | full | 353 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6bzk
# This FRED archive file contains, for PDB entry <6bzk>:
#
# - 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_6bzk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6bzk
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6779.31
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 $M_protein A . 1 1
stop_
save_
save_M_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "M protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSKTIQEKEQELKNLKDNVELERLKNERHDHDEEAERKALEDKLADKQEHLDGALRY
_Entity.Number_of_monomers 57
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 SER . 1 1
3 LYS . 1 1
4 THR . 1 1
5 ILE . 1 1
6 GLN . 1 1
7 GLU . 1 1
8 LYS . 1 1
9 GLU . 1 1
10 GLN . 1 1
11 GLU . 1 1
12 LEU . 1 1
13 LYS . 1 1
14 ASN . 1 1
15 LEU . 1 1
16 LYS . 1 1
17 ASP . 1 1
18 ASN . 1 1
19 VAL . 1 1
20 GLU . 1 1
21 LEU . 1 1
22 GLU . 1 1
23 ARG . 1 1
24 LEU . 1 1
25 LYS . 1 1
26 ASN . 1 1
27 GLU . 1 1
28 ARG . 1 1
29 HIS . 1 1
30 ASP . 1 1
31 HIS . 1 1
32 ASP . 1 1
33 GLU . 1 1
34 GLU . 1 1
35 ALA . 1 1
36 GLU . 1 1
37 ARG . 1 1
38 LYS . 1 1
39 ALA . 1 1
40 LEU . 1 1
41 GLU . 1 1
42 ASP . 1 1
43 LYS . 1 1
44 LEU . 1 1
45 ALA . 1 1
46 ASP . 1 1
47 LYS . 1 1
48 GLN . 1 1
49 GLU . 1 1
50 HIS . 1 1
51 LEU . 1 1
52 ASP . 1 1
53 GLY . 1 1
54 ALA . 1 1
55 LEU . 1 1
56 ARG . 1 1
57 TYR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
LYS 3 3 1 1
THR 4 4 1 1
ILE 5 5 1 1
GLN 6 6 1 1
GLU 7 7 1 1
LYS 8 8 1 1
GLU 9 9 1 1
GLN 10 10 1 1
GLU 11 11 1 1
LEU 12 12 1 1
LYS 13 13 1 1
ASN 14 14 1 1
LEU 15 15 1 1
LYS 16 16 1 1
ASP 17 17 1 1
ASN 18 18 1 1
VAL 19 19 1 1
GLU 20 20 1 1
LEU 21 21 1 1
GLU 22 22 1 1
ARG 23 23 1 1
LEU 24 24 1 1
LYS 25 25 1 1
ASN 26 26 1 1
GLU 27 27 1 1
ARG 28 28 1 1
HIS 29 29 1 1
ASP 30 30 1 1
HIS 31 31 1 1
ASP 32 32 1 1
GLU 33 33 1 1
GLU 34 34 1 1
ALA 35 35 1 1
GLU 36 36 1 1
ARG 37 37 1 1
LYS 38 38 1 1
ALA 39 39 1 1
LEU 40 40 1 1
GLU 41 41 1 1
ASP 42 42 1 1
LYS 43 43 1 1
LEU 44 44 1 1
ALA 45 45 1 1
ASP 46 46 1 1
LYS 47 47 1 1
GLN 48 48 1 1
GLU 49 49 1 1
HIS 50 50 1 1
LEU 51 51 1 1
ASP 52 52 1 1
GLY 53 53 1 1
ALA 54 54 1 1
LEU 55 55 1 1
ARG 56 56 1 1
TYR 57 57 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
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45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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81 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
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115 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
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128 1 . . . 1 1
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134 1 . . . 1 1
135 1 . . . 1 1
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137 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 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 LYS HA . 3 . HA 1 1
1 1 2 1 1 4 THR H . 4 . HN 1 1
2 1 1 1 1 3 LYS QB . 3 . HB# 1 1
2 1 2 1 1 4 THR H . 4 . HN 1 1
3 1 1 1 1 3 LYS QG . 3 . HG# 1 1
3 1 2 1 1 4 THR H . 4 . HN 1 1
4 1 1 1 1 4 THR H . 4 . HN 1 1
4 1 2 1 1 4 THR HA . 4 . HA 1 1
5 1 1 1 1 4 THR H . 4 . HN 1 1
5 1 2 1 1 4 THR HB . 4 . HB 1 1
6 1 1 1 1 4 THR H . 4 . HN 1 1
6 1 2 1 1 4 THR MG . 4 . HG2# 1 1
7 1 1 1 1 4 THR HA . 4 . HA 1 1
7 1 2 1 1 5 ILE H . 5 . HN 1 1
8 1 1 1 1 4 THR HB . 4 . HB 1 1
8 1 2 1 1 5 ILE H . 5 . HN 1 1
9 1 1 1 1 4 THR MG . 4 . HG2# 1 1
9 1 2 1 1 5 ILE H . 5 . HN 1 1
10 1 1 1 1 5 ILE H . 5 . HN 1 1
10 1 2 1 1 5 ILE HB . 5 . HB 1 1
11 1 1 1 1 5 ILE HA . 5 . HA 1 1
11 1 2 1 1 6 GLN H . 6 . HN 1 1
12 1 1 1 1 5 ILE HA . 5 . HA 1 1
12 1 2 1 1 7 GLU H . 7 . HN 1 1
13 1 1 1 1 5 ILE HA . 5 . HA 1 1
13 1 2 1 1 9 GLU H . 9 . HN 1 1
14 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
14 1 2 1 1 6 GLN H . 6 . HN 1 1
15 1 1 1 1 6 GLN H . 6 . HN 1 1
15 1 2 1 1 6 GLN QB . 6 . HB# 1 1
16 1 1 1 1 6 GLN H . 6 . HN 1 1
16 1 2 1 1 6 GLN QG . 6 . HG# 1 1
17 1 1 1 1 6 GLN HA . 6 . HA 1 1
17 1 2 1 1 7 GLU H . 7 . HN 1 1
18 1 1 1 1 6 GLN QB . 6 . HB# 1 1
18 1 2 1 1 7 GLU H . 7 . HN 1 1
19 1 1 1 1 6 GLN QG . 6 . HG# 1 1
19 1 2 1 1 7 GLU H . 7 . HN 1 1
20 1 1 1 1 7 GLU H . 7 . HN 1 1
20 1 2 1 1 7 GLU QB . 7 . HB# 1 1
21 1 1 1 1 7 GLU H . 7 . HN 1 1
21 1 2 1 1 7 GLU QG . 7 . HG# 1 1
22 1 1 1 1 7 GLU QB . 7 . HB# 1 1
22 1 2 1 1 8 LYS H . 8 . HN 1 1
23 1 1 1 1 7 GLU QG . 7 . HG# 1 1
23 1 2 1 1 8 LYS H . 8 . HN 1 1
24 1 1 1 1 8 LYS H . 8 . HN 1 1
24 1 2 1 1 8 LYS HA . 8 . HA 1 1
25 1 1 1 1 8 LYS H . 8 . HN 1 1
25 1 2 1 1 8 LYS QB . 8 . HB# 1 1
26 1 1 1 1 8 LYS H . 8 . HN 1 1
26 1 2 1 1 8 LYS QE . 8 . HE# 1 1
27 1 1 1 1 8 LYS H . 8 . HN 1 1
27 1 2 1 1 8 LYS QG . 8 . HG# 1 1
28 1 1 1 1 8 LYS HA . 8 . HA 1 1
28 1 2 1 1 9 GLU H . 9 . HN 1 1
29 1 1 1 1 8 LYS HA . 8 . HA 1 1
29 1 2 1 1 10 GLN H . 10 . HN 1 1
30 1 1 1 1 8 LYS QB . 8 . HB# 1 1
30 1 2 1 1 9 GLU H . 9 . HN 1 1
31 1 1 1 1 8 LYS QE . 8 . HE# 1 1
31 1 2 1 1 9 GLU H . 9 . HN 1 1
32 1 1 1 1 8 LYS QG . 8 . HG# 1 1
32 1 2 1 1 9 GLU H . 9 . HN 1 1
33 1 1 1 1 9 GLU H . 9 . HN 1 1
33 1 2 1 1 9 GLU QB . 9 . HB# 1 1
34 1 1 1 1 9 GLU H . 9 . HN 1 1
34 1 2 1 1 9 GLU QG . 9 . HG# 1 1
35 1 1 1 1 9 GLU QG . 9 . HG# 1 1
35 1 2 1 1 10 GLN H . 10 . HN 1 1
36 1 1 1 1 10 GLN H . 10 . HN 1 1
36 1 2 1 1 10 GLN HA . 10 . HA 1 1
37 1 1 1 1 10 GLN H . 10 . HN 1 1
37 1 2 1 1 10 GLN QB . 10 . HB# 1 1
38 1 1 1 1 10 GLN H . 10 . HN 1 1
38 1 2 1 1 10 GLN QG . 10 . HG# 1 1
39 1 1 1 1 10 GLN HA . 10 . HA 1 1
39 1 2 1 1 11 GLU H . 11 . HN 1 1
40 1 1 1 1 11 GLU H . 11 . HN 1 1
40 1 2 1 1 11 GLU QB . 11 . HB# 1 1
41 1 1 1 1 11 GLU HA . 11 . HA 1 1
41 1 2 1 1 12 LEU H . 12 . HN 1 1
42 1 1 1 1 11 GLU QB . 11 . HB# 1 1
42 1 2 1 1 12 LEU H . 12 . HN 1 1
43 1 1 1 1 11 GLU QG . 11 . HG# 1 1
43 1 2 1 1 12 LEU H . 12 . HN 1 1
44 1 1 1 1 12 LEU H . 12 . HN 1 1
44 1 2 1 1 12 LEU HA . 12 . HA 1 1
45 1 1 1 1 12 LEU H . 12 . HN 1 1
45 1 2 1 1 12 LEU QB . 12 . HB# 1 1
46 1 1 1 1 12 LEU H . 12 . HN 1 1
46 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
47 1 1 1 1 12 LEU H . 12 . HN 1 1
47 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
48 1 1 1 1 12 LEU H . 12 . HN 1 1
48 1 2 1 1 12 LEU HG . 12 . HG 1 1
49 1 1 1 1 12 LEU HA . 12 . HA 1 1
49 1 2 1 1 13 LYS H . 13 . HN 1 1
50 1 1 1 1 12 LEU QB . 12 . HB# 1 1
50 1 2 1 1 13 LYS H . 13 . HN 1 1
51 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
51 1 2 1 1 13 LYS H . 13 . HN 1 1
52 1 1 1 1 13 LYS H . 13 . HN 1 1
52 1 2 1 1 13 LYS HA . 13 . HA 1 1
53 1 1 1 1 13 LYS H . 13 . HN 1 1
53 1 2 1 1 13 LYS QB . 13 . HB# 1 1
54 1 1 1 1 13 LYS H . 13 . HN 1 1
54 1 2 1 1 13 LYS QG . 13 . HG# 1 1
55 1 1 1 1 13 LYS HA . 13 . HA 1 1
55 1 2 1 1 14 ASN H . 14 . HN 1 1
56 1 1 1 1 13 LYS QB . 13 . HB# 1 1
56 1 2 1 1 14 ASN H . 14 . HN 1 1
57 1 1 1 1 13 LYS QD . 13 . HD# 1 1
57 1 2 1 1 14 ASN H . 14 . HN 1 1
58 1 1 1 1 13 LYS QG . 13 . HG# 1 1
58 1 2 1 1 14 ASN H . 14 . HN 1 1
59 1 1 1 1 14 ASN H . 14 . HN 1 1
59 1 2 1 1 14 ASN HA . 14 . HA 1 1
60 1 1 1 1 14 ASN H . 14 . HN 1 1
60 1 2 1 1 14 ASN QB . 14 . HB# 1 1
61 1 1 1 1 14 ASN HA . 14 . HA 1 1
61 1 2 1 1 15 LEU H . 15 . HN 1 1
62 1 1 1 1 14 ASN QB . 14 . HB# 1 1
62 1 2 1 1 15 LEU H . 15 . HN 1 1
63 1 1 1 1 15 LEU H . 15 . HN 1 1
63 1 2 1 1 15 LEU HA . 15 . HA 1 1
64 1 1 1 1 15 LEU H . 15 . HN 1 1
64 1 2 1 1 15 LEU QB . 15 . HB# 1 1
65 1 1 1 1 15 LEU H . 15 . HN 1 1
65 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
66 1 1 1 1 15 LEU H . 15 . HN 1 1
66 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
67 1 1 1 1 15 LEU H . 15 . HN 1 1
67 1 2 1 1 15 LEU HG . 15 . HG 1 1
68 1 1 1 1 15 LEU HG . 15 . HG 1 1
68 1 2 1 1 16 LYS H . 16 . HN 1 1
69 1 1 1 1 16 LYS H . 16 . HN 1 1
69 1 2 1 1 16 LYS HA . 16 . HA 1 1
70 1 1 1 1 16 LYS H . 16 . HN 1 1
70 1 2 1 1 16 LYS QB . 16 . HB# 1 1
71 1 1 1 1 16 LYS H . 16 . HN 1 1
71 1 2 1 1 16 LYS QE . 16 . HE# 1 1
72 1 1 1 1 16 LYS H . 16 . HN 1 1
72 1 2 1 1 16 LYS QG . 16 . HG# 1 1
73 1 1 1 1 16 LYS HA . 16 . HA 1 1
73 1 2 1 1 17 ASP H . 17 . HN 1 1
74 1 1 1 1 16 LYS QB . 16 . HB# 1 1
74 1 2 1 1 17 ASP H . 17 . HN 1 1
75 1 1 1 1 16 LYS QD . 16 . HD# 1 1
75 1 2 1 1 17 ASP H . 17 . HN 1 1
76 1 1 1 1 16 LYS QG . 16 . HG# 1 1
76 1 2 1 1 17 ASP H . 17 . HN 1 1
77 1 1 1 1 17 ASP H . 17 . HN 1 1
77 1 2 1 1 17 ASP HA . 17 . HA 1 1
78 1 1 1 1 17 ASP H . 17 . HN 1 1
78 1 2 1 1 17 ASP QB . 17 . HB# 1 1
79 1 1 1 1 17 ASP QB . 17 . HB# 1 1
79 1 2 1 1 18 ASN H . 18 . HN 1 1
80 1 1 1 1 18 ASN H . 18 . HN 1 1
80 1 2 1 1 18 ASN HA . 18 . HA 1 1
81 1 1 1 1 18 ASN H . 18 . HN 1 1
81 1 2 1 1 18 ASN QB . 18 . HB# 1 1
82 1 1 1 1 18 ASN HA . 18 . HA 1 1
82 1 2 1 1 19 VAL H . 19 . HN 1 1
83 1 1 1 1 18 ASN HA . 18 . HA 1 1
83 1 2 1 1 20 GLU H . 20 . HN 1 1
84 1 1 1 1 18 ASN HA . 18 . HA 1 1
84 1 2 1 1 21 LEU H . 21 . HN 1 1
85 1 1 1 1 18 ASN QB . 18 . HB# 1 1
85 1 2 1 1 19 VAL H . 19 . HN 1 1
86 1 1 1 1 19 VAL H . 19 . HN 1 1
86 1 2 1 1 19 VAL HA . 19 . HA 1 1
87 1 1 1 1 19 VAL H . 19 . HN 1 1
87 1 2 1 1 19 VAL HB . 19 . HB 1 1
88 1 1 1 1 19 VAL H . 19 . HN 1 1
88 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
89 1 1 1 1 19 VAL HA . 19 . HA 1 1
89 1 2 1 1 20 GLU H . 20 . HN 1 1
90 1 1 1 1 19 VAL HA . 19 . HA 1 1
90 1 2 1 1 23 ARG H . 23 . HN 1 1
91 1 1 1 1 19 VAL HB . 19 . HB 1 1
91 1 2 1 1 20 GLU H . 20 . HN 1 1
92 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
92 1 2 1 1 20 GLU H . 20 . HN 1 1
93 1 1 1 1 20 GLU H . 20 . HN 1 1
93 1 2 1 1 20 GLU HA . 20 . HA 1 1
94 1 1 1 1 20 GLU H . 20 . HN 1 1
94 1 2 1 1 20 GLU QB . 20 . HB# 1 1
95 1 1 1 1 20 GLU H . 20 . HN 1 1
95 1 2 1 1 20 GLU QG . 20 . HG# 1 1
96 1 1 1 1 20 GLU HA . 20 . HA 1 1
96 1 2 1 1 21 LEU H . 21 . HN 1 1
97 1 1 1 1 20 GLU QB . 20 . HB# 1 1
97 1 2 1 1 21 LEU H . 21 . HN 1 1
98 1 1 1 1 20 GLU QG . 20 . HG# 1 1
98 1 2 1 1 21 LEU H . 21 . HN 1 1
99 1 1 1 1 21 LEU H . 21 . HN 1 1
99 1 2 1 1 21 LEU QB . 21 . HB# 1 1
100 1 1 1 1 21 LEU H . 21 . HN 1 1
100 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
101 1 1 1 1 21 LEU H . 21 . HN 1 1
101 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
102 1 1 1 1 21 LEU H . 21 . HN 1 1
102 1 2 1 1 21 LEU HG . 21 . HG 1 1
103 1 1 1 1 21 LEU HA . 21 . HA 1 1
103 1 2 1 1 22 GLU H . 22 . HN 1 1
104 1 1 1 1 21 LEU QB . 21 . HB# 1 1
104 1 2 1 1 22 GLU H . 22 . HN 1 1
105 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
105 1 2 1 1 22 GLU H . 22 . HN 1 1
106 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
106 1 2 1 1 22 GLU H . 22 . HN 1 1
107 1 1 1 1 21 LEU HG . 21 . HG 1 1
107 1 2 1 1 22 GLU H . 22 . HN 1 1
108 1 1 1 1 22 GLU H . 22 . HN 1 1
108 1 2 1 1 22 GLU HA . 22 . HA 1 1
109 1 1 1 1 22 GLU H . 22 . HN 1 1
109 1 2 1 1 22 GLU QB . 22 . HB# 1 1
110 1 1 1 1 22 GLU QB . 22 . HB# 1 1
110 1 2 1 1 23 ARG H . 23 . HN 1 1
111 1 1 1 1 23 ARG H . 23 . HN 1 1
111 1 2 1 1 23 ARG HA . 23 . HA 1 1
112 1 1 1 1 23 ARG HA . 23 . HA 1 1
112 1 2 1 1 24 LEU H . 24 . HN 1 1
113 1 1 1 1 23 ARG QB . 23 . HB# 1 1
113 1 2 1 1 24 LEU H . 24 . HN 1 1
114 1 1 1 1 23 ARG QD . 23 . HD# 1 1
114 1 2 1 1 24 LEU H . 24 . HN 1 1
115 1 1 1 1 24 LEU H . 24 . HN 1 1
115 1 2 1 1 24 LEU HA . 24 . HA 1 1
116 1 1 1 1 24 LEU H . 24 . HN 1 1
116 1 2 1 1 24 LEU QB . 24 . HB# 1 1
117 1 1 1 1 24 LEU H . 24 . HN 1 1
117 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
118 1 1 1 1 24 LEU H . 24 . HN 1 1
118 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
119 1 1 1 1 24 LEU H . 24 . HN 1 1
119 1 2 1 1 24 LEU HG . 24 . HG 1 1
120 1 1 1 1 24 LEU HA . 24 . HA 1 1
120 1 2 1 1 25 LYS H . 25 . HN 1 1
121 1 1 1 1 24 LEU QB . 24 . HB# 1 1
121 1 2 1 1 25 LYS H . 25 . HN 1 1
122 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
122 1 2 1 1 25 LYS H . 25 . HN 1 1
123 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
123 1 2 1 1 25 LYS H . 25 . HN 1 1
124 1 1 1 1 24 LEU HG . 24 . HG 1 1
124 1 2 1 1 25 LYS H . 25 . HN 1 1
125 1 1 1 1 25 LYS H . 25 . HN 1 1
125 1 2 1 1 25 LYS HA . 25 . HA 1 1
126 1 1 1 1 25 LYS H . 25 . HN 1 1
126 1 2 1 1 25 LYS QB . 25 . HB# 1 1
127 1 1 1 1 25 LYS H . 25 . HN 1 1
127 1 2 1 1 25 LYS QD . 25 . HD# 1 1
128 1 1 1 1 25 LYS HA . 25 . HA 1 1
128 1 2 1 1 26 ASN H . 26 . HN 1 1
129 1 1 1 1 25 LYS QB . 25 . HB# 1 1
129 1 2 1 1 26 ASN H . 26 . HN 1 1
130 1 1 1 1 25 LYS QE . 25 . HE# 1 1
130 1 2 1 1 26 ASN H . 26 . HN 1 1
131 1 1 1 1 25 LYS QG . 25 . HG# 1 1
131 1 2 1 1 26 ASN H . 26 . HN 1 1
132 1 1 1 1 26 ASN H . 26 . HN 1 1
132 1 2 1 1 26 ASN HA . 26 . HA 1 1
133 1 1 1 1 26 ASN H . 26 . HN 1 1
133 1 2 1 1 26 ASN QB . 26 . HB# 1 1
134 1 1 1 1 26 ASN QB . 26 . HB# 1 1
134 1 2 1 1 27 GLU H . 27 . HN 1 1
135 1 1 1 1 27 GLU QB . 27 . HB# 1 1
135 1 2 1 1 28 ARG H . 28 . HN 1 1
136 1 1 1 1 27 GLU QG . 27 . HG# 1 1
136 1 2 1 1 28 ARG H . 28 . HN 1 1
137 1 1 1 1 28 ARG H . 28 . HN 1 1
137 1 2 1 1 28 ARG QB . 28 . HB# 1 1
138 1 1 1 1 28 ARG HA . 28 . HA 1 1
138 1 2 1 1 29 HIS H . 29 . HN 1 1
139 1 1 1 1 28 ARG QB . 28 . HB# 1 1
139 1 2 1 1 29 HIS H . 29 . HN 1 1
140 1 1 1 1 29 HIS H . 29 . HN 1 1
140 1 2 1 1 29 HIS QB . 29 . HB# 1 1
141 1 1 1 1 29 HIS HA . 29 . HA 1 1
141 1 2 1 1 30 ASP H . 30 . HN 1 1
142 1 1 1 1 29 HIS QB . 29 . HB# 1 1
142 1 2 1 1 30 ASP H . 30 . HN 1 1
143 1 1 1 1 30 ASP H . 30 . HN 1 1
143 1 2 1 1 30 ASP QB . 30 . HB# 1 1
144 1 1 1 1 30 ASP HA . 30 . HA 1 1
144 1 2 1 1 31 HIS H . 31 . HN 1 1
145 1 1 1 1 30 ASP QB . 30 . HB# 1 1
145 1 2 1 1 31 HIS H . 31 . HN 1 1
146 1 1 1 1 31 HIS H . 31 . HN 1 1
146 1 2 1 1 31 HIS HA . 31 . HA 1 1
147 1 1 1 1 31 HIS H . 31 . HN 1 1
147 1 2 1 1 31 HIS QB . 31 . HB# 1 1
148 1 1 1 1 31 HIS HA . 31 . HA 1 1
148 1 2 1 1 32 ASP H . 32 . HN 1 1
149 1 1 1 1 31 HIS QB . 31 . HB# 1 1
149 1 2 1 1 32 ASP H . 32 . HN 1 1
150 1 1 1 1 32 ASP H . 32 . HN 1 1
150 1 2 1 1 32 ASP HA . 32 . HA 1 1
151 1 1 1 1 32 ASP H . 32 . HN 1 1
151 1 2 1 1 32 ASP QB . 32 . HB# 1 1
152 1 1 1 1 32 ASP HA . 32 . HA 1 1
152 1 2 1 1 33 GLU H . 33 . HN 1 1
153 1 1 1 1 32 ASP QB . 32 . HB# 1 1
153 1 2 1 1 33 GLU H . 33 . HN 1 1
154 1 1 1 1 33 GLU H . 33 . HN 1 1
154 1 2 1 1 33 GLU HA . 33 . HA 1 1
155 1 1 1 1 33 GLU H . 33 . HN 1 1
155 1 2 1 1 33 GLU QB . 33 . HB# 1 1
156 1 1 1 1 33 GLU H . 33 . HN 1 1
156 1 2 1 1 33 GLU QG . 33 . HG# 1 1
157 1 1 1 1 33 GLU H . 33 . HN 1 1
157 1 2 1 1 34 GLU H . 34 . HN 1 1
158 1 1 1 1 33 GLU HA . 33 . HA 1 1
158 1 2 1 1 34 GLU H . 34 . HN 1 1
159 1 1 1 1 34 GLU H . 34 . HN 1 1
159 1 2 1 1 34 GLU HA . 34 . HA 1 1
160 1 1 1 1 34 GLU H . 34 . HN 1 1
160 1 2 1 1 34 GLU QB . 34 . HB# 1 1
161 1 1 1 1 34 GLU H . 34 . HN 1 1
161 1 2 1 1 34 GLU QG . 34 . HG# 1 1
162 1 1 1 1 34 GLU HA . 34 . HA 1 1
162 1 2 1 1 35 ALA H . 35 . HN 1 1
163 1 1 1 1 34 GLU QB . 34 . HB# 1 1
163 1 2 1 1 35 ALA H . 35 . HN 1 1
164 1 1 1 1 34 GLU QG . 34 . HG# 1 1
164 1 2 1 1 35 ALA H . 35 . HN 1 1
165 1 1 1 1 35 ALA H . 35 . HN 1 1
165 1 2 1 1 35 ALA MB . 35 . HB# 1 1
166 1 1 1 1 35 ALA HA . 35 . HA 1 1
166 1 2 1 1 36 GLU H . 36 . HN 1 1
167 1 1 1 1 35 ALA MB . 35 . HB# 1 1
167 1 2 1 1 36 GLU H . 36 . HN 1 1
168 1 1 1 1 36 GLU H . 36 . HN 1 1
168 1 2 1 1 36 GLU HA . 36 . HA 1 1
169 1 1 1 1 36 GLU H . 36 . HN 1 1
169 1 2 1 1 36 GLU QB . 36 . HB# 1 1
170 1 1 1 1 36 GLU H . 36 . HN 1 1
170 1 2 1 1 36 GLU QG . 36 . HG# 1 1
171 1 1 1 1 36 GLU HA . 36 . HA 1 1
171 1 2 1 1 37 ARG H . 37 . HN 1 1
172 1 1 1 1 36 GLU QG . 36 . HG# 1 1
172 1 2 1 1 37 ARG H . 37 . HN 1 1
173 1 1 1 1 37 ARG H . 37 . HN 1 1
173 1 2 1 1 37 ARG QB . 37 . HB# 1 1
174 1 1 1 1 37 ARG H . 37 . HN 1 1
174 1 2 1 1 37 ARG QG . 37 . HG# 1 1
175 1 1 1 1 37 ARG HA . 37 . HA 1 1
175 1 2 1 1 38 LYS H . 38 . HN 1 1
176 1 1 1 1 37 ARG HA . 37 . HA 1 1
176 1 2 1 1 40 LEU H . 40 . HN 1 1
177 1 1 1 1 38 LYS H . 38 . HN 1 1
177 1 2 1 1 38 LYS QB . 38 . HB# 1 1
178 1 1 1 1 38 LYS H . 38 . HN 1 1
178 1 2 1 1 38 LYS QE . 38 . HE# 1 1
179 1 1 1 1 38 LYS HA . 38 . HA 1 1
179 1 2 1 1 39 ALA H . 39 . HN 1 1
180 1 1 1 1 38 LYS QB . 38 . HB# 1 1
180 1 2 1 1 39 ALA H . 39 . HN 1 1
181 1 1 1 1 38 LYS QG . 38 . HG# 1 1
181 1 2 1 1 39 ALA H . 39 . HN 1 1
182 1 1 1 1 39 ALA H . 39 . HN 1 1
182 1 2 1 1 39 ALA HA . 39 . HA 1 1
183 1 1 1 1 39 ALA H . 39 . HN 1 1
183 1 2 1 1 39 ALA MB . 39 . HB# 1 1
184 1 1 1 1 39 ALA HA . 39 . HA 1 1
184 1 2 1 1 40 LEU H . 40 . HN 1 1
185 1 1 1 1 39 ALA HA . 39 . HA 1 1
185 1 2 1 1 43 LYS H . 43 . HN 1 1
186 1 1 1 1 39 ALA MB . 39 . HB# 1 1
186 1 2 1 1 40 LEU H . 40 . HN 1 1
187 1 1 1 1 40 LEU H . 40 . HN 1 1
187 1 2 1 1 40 LEU HA . 40 . HA 1 1
188 1 1 1 1 40 LEU H . 40 . HN 1 1
188 1 2 1 1 40 LEU QB . 40 . HB# 1 1
189 1 1 1 1 40 LEU H . 40 . HN 1 1
189 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
190 1 1 1 1 40 LEU H . 40 . HN 1 1
190 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
191 1 1 1 1 40 LEU H . 40 . HN 1 1
191 1 2 1 1 40 LEU HG . 40 . HG 1 1
192 1 1 1 1 40 LEU H . 40 . HN 1 1
192 1 2 1 1 41 GLU H . 41 . HN 1 1
193 1 1 1 1 40 LEU HA . 40 . HA 1 1
193 1 2 1 1 41 GLU H . 41 . HN 1 1
194 1 1 1 1 40 LEU QB . 40 . HB# 1 1
194 1 2 1 1 41 GLU H . 41 . HN 1 1
195 1 1 1 1 40 LEU HG . 40 . HG 1 1
195 1 2 1 1 41 GLU H . 41 . HN 1 1
196 1 1 1 1 41 GLU H . 41 . HN 1 1
196 1 2 1 1 41 GLU HA . 41 . HA 1 1
197 1 1 1 1 41 GLU H . 41 . HN 1 1
197 1 2 1 1 41 GLU QB . 41 . HB# 1 1
198 1 1 1 1 41 GLU H . 41 . HN 1 1
198 1 2 1 1 41 GLU QG . 41 . HG# 1 1
199 1 1 1 1 41 GLU QB . 41 . HB# 1 1
199 1 2 1 1 42 ASP H . 42 . HN 1 1
200 1 1 1 1 41 GLU QG . 41 . HG# 1 1
200 1 2 1 1 42 ASP H . 42 . HN 1 1
201 1 1 1 1 42 ASP H . 42 . HN 1 1
201 1 2 1 1 42 ASP HA . 42 . HA 1 1
202 1 1 1 1 42 ASP H . 42 . HN 1 1
202 1 2 1 1 42 ASP QB . 42 . HB# 1 1
203 1 1 1 1 42 ASP HA . 42 . HA 1 1
203 1 2 1 1 43 LYS H . 43 . HN 1 1
204 1 1 1 1 42 ASP HA . 42 . HA 1 1
204 1 2 1 1 45 ALA H . 45 . HN 1 1
205 1 1 1 1 42 ASP QB . 42 . HB# 1 1
205 1 2 1 1 43 LYS H . 43 . HN 1 1
206 1 1 1 1 43 LYS H . 43 . HN 1 1
206 1 2 1 1 43 LYS HA . 43 . HA 1 1
207 1 1 1 1 43 LYS H . 43 . HN 1 1
207 1 2 1 1 43 LYS QB . 43 . HB# 1 1
208 1 1 1 1 43 LYS H . 43 . HN 1 1
208 1 2 1 1 43 LYS QG . 43 . HG# 1 1
209 1 1 1 1 43 LYS HA . 43 . HA 1 1
209 1 2 1 1 44 LEU H . 44 . HN 1 1
210 1 1 1 1 43 LYS HA . 43 . HA 1 1
210 1 2 1 1 45 ALA H . 45 . HN 1 1
211 1 1 1 1 43 LYS HA . 43 . HA 1 1
211 1 2 1 1 46 ASP H . 46 . HN 1 1
212 1 1 1 1 43 LYS QB . 43 . HB# 1 1
212 1 2 1 1 44 LEU H . 44 . HN 1 1
213 1 1 1 1 44 LEU H . 44 . HN 1 1
213 1 2 1 1 44 LEU HA . 44 . HA 1 1
214 1 1 1 1 44 LEU H . 44 . HN 1 1
214 1 2 1 1 44 LEU QB . 44 . HB# 1 1
215 1 1 1 1 44 LEU H . 44 . HN 1 1
215 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
216 1 1 1 1 44 LEU H . 44 . HN 1 1
216 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
217 1 1 1 1 44 LEU H . 44 . HN 1 1
217 1 2 1 1 44 LEU HG . 44 . HG 1 1
218 1 1 1 1 44 LEU HA . 44 . HA 1 1
218 1 2 1 1 45 ALA H . 45 . HN 1 1
219 1 1 1 1 44 LEU QB . 44 . HB# 1 1
219 1 2 1 1 45 ALA H . 45 . HN 1 1
220 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
220 1 2 1 1 45 ALA H . 45 . HN 1 1
221 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
221 1 2 1 1 45 ALA H . 45 . HN 1 1
222 1 1 1 1 44 LEU HG . 44 . HG 1 1
222 1 2 1 1 45 ALA H . 45 . HN 1 1
223 1 1 1 1 45 ALA H . 45 . HN 1 1
223 1 2 1 1 45 ALA HA . 45 . HA 1 1
224 1 1 1 1 45 ALA H . 45 . HN 1 1
224 1 2 1 1 45 ALA MB . 45 . HB# 1 1
225 1 1 1 1 45 ALA HA . 45 . HA 1 1
225 1 2 1 1 46 ASP H . 46 . HN 1 1
226 1 1 1 1 45 ALA MB . 45 . HB# 1 1
226 1 2 1 1 46 ASP H . 46 . HN 1 1
227 1 1 1 1 46 ASP H . 46 . HN 1 1
227 1 2 1 1 46 ASP HA . 46 . HA 1 1
228 1 1 1 1 46 ASP H . 46 . HN 1 1
228 1 2 1 1 46 ASP QB . 46 . HB# 1 1
229 1 1 1 1 46 ASP HA . 46 . HA 1 1
229 1 2 1 1 47 LYS H . 47 . HN 1 1
230 1 1 1 1 46 ASP HA . 46 . HA 1 1
230 1 2 1 1 48 GLN H . 48 . HN 1 1
231 1 1 1 1 46 ASP QB . 46 . HB# 1 1
231 1 2 1 1 47 LYS H . 47 . HN 1 1
232 1 1 1 1 47 LYS H . 47 . HN 1 1
232 1 2 1 1 47 LYS QB . 47 . HB# 1 1
233 1 1 1 1 47 LYS H . 47 . HN 1 1
233 1 2 1 1 47 LYS QG . 47 . HG# 1 1
234 1 1 1 1 47 LYS QB . 47 . HB# 1 1
234 1 2 1 1 48 GLN H . 48 . HN 1 1
235 1 1 1 1 47 LYS QG . 47 . HG# 1 1
235 1 2 1 1 48 GLN H . 48 . HN 1 1
236 1 1 1 1 48 GLN H . 48 . HN 1 1
236 1 2 1 1 48 GLN QG . 48 . HG# 1 1
237 1 1 1 1 48 GLN HA . 48 . HA 1 1
237 1 2 1 1 49 GLU H . 49 . HN 1 1
238 1 1 1 1 48 GLN QG . 48 . HG# 1 1
238 1 2 1 1 49 GLU H . 49 . HN 1 1
239 1 1 1 1 49 GLU H . 49 . HN 1 1
239 1 2 1 1 49 GLU QB . 49 . HB# 1 1
240 1 1 1 1 49 GLU H . 49 . HN 1 1
240 1 2 1 1 49 GLU QG . 49 . HG# 1 1
241 1 1 1 1 49 GLU HA . 49 . HA 1 1
241 1 2 1 1 50 HIS H . 50 . HN 1 1
242 1 1 1 1 49 GLU QB . 49 . HB# 1 1
242 1 2 1 1 50 HIS H . 50 . HN 1 1
243 1 1 1 1 49 GLU QG . 49 . HG# 1 1
243 1 2 1 1 50 HIS H . 50 . HN 1 1
244 1 1 1 1 50 HIS H . 50 . HN 1 1
244 1 2 1 1 50 HIS HA . 50 . HA 1 1
245 1 1 1 1 50 HIS H . 50 . HN 1 1
245 1 2 1 1 50 HIS QB . 50 . HB# 1 1
246 1 1 1 1 50 HIS HA . 50 . HA 1 1
246 1 2 1 1 51 LEU H . 51 . HN 1 1
247 1 1 1 1 50 HIS QB . 50 . HB# 1 1
247 1 2 1 1 51 LEU H . 51 . HN 1 1
248 1 1 1 1 51 LEU H . 51 . HN 1 1
248 1 2 1 1 51 LEU HA . 51 . HA 1 1
249 1 1 1 1 51 LEU H . 51 . HN 1 1
249 1 2 1 1 51 LEU QB . 51 . HB# 1 1
250 1 1 1 1 51 LEU H . 51 . HN 1 1
250 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
251 1 1 1 1 51 LEU H . 51 . HN 1 1
251 1 2 1 1 51 LEU MD2 . 51 . HD2# 1 1
252 1 1 1 1 51 LEU H . 51 . HN 1 1
252 1 2 1 1 51 LEU HG . 51 . HG 1 1
253 1 1 1 1 51 LEU HA . 51 . HA 1 1
253 1 2 1 1 52 ASP H . 52 . HN 1 1
254 1 1 1 1 51 LEU QB . 51 . HB# 1 1
254 1 2 1 1 52 ASP H . 52 . HN 1 1
255 1 1 1 1 51 LEU MD1 . 51 . HD1# 1 1
255 1 2 1 1 52 ASP H . 52 . HN 1 1
256 1 1 1 1 51 LEU MD2 . 51 . HD2# 1 1
256 1 2 1 1 52 ASP H . 52 . HN 1 1
257 1 1 1 1 51 LEU HG . 51 . HG 1 1
257 1 2 1 1 52 ASP H . 52 . HN 1 1
258 1 1 1 1 52 ASP H . 52 . HN 1 1
258 1 2 1 1 52 ASP HA . 52 . HA 1 1
259 1 1 1 1 52 ASP H . 52 . HN 1 1
259 1 2 1 1 52 ASP QB . 52 . HB# 1 1
260 1 1 1 1 52 ASP HA . 52 . HA 1 1
260 1 2 1 1 53 GLY H . 53 . HN 1 1
261 1 1 1 1 52 ASP QB . 52 . HB# 1 1
261 1 2 1 1 53 GLY H . 53 . HN 1 1
262 1 1 1 1 53 GLY H . 53 . HN 1 1
262 1 2 1 1 53 GLY QA . 53 . HA# 1 1
263 1 1 1 1 53 GLY H . 53 . HN 1 1
263 1 2 1 1 54 ALA H . 54 . HN 1 1
264 1 1 1 1 53 GLY H . 53 . HN 1 1
264 1 2 1 1 55 LEU H . 55 . HN 1 1
265 1 1 1 1 53 GLY QA . 53 . HA# 1 1
265 1 2 1 1 54 ALA H . 54 . HN 1 1
266 1 1 1 1 53 GLY QA . 53 . HA# 1 1
266 1 2 1 1 55 LEU H . 55 . HN 1 1
267 1 1 1 1 54 ALA H . 54 . HN 1 1
267 1 2 1 1 54 ALA HA . 54 . HA 1 1
268 1 1 1 1 54 ALA HA . 54 . HA 1 1
268 1 2 1 1 55 LEU H . 55 . HN 1 1
269 1 1 1 1 54 ALA MB . 54 . HB# 1 1
269 1 2 1 1 55 LEU H . 55 . HN 1 1
270 1 1 1 1 55 LEU H . 55 . HN 1 1
270 1 2 1 1 55 LEU QB . 55 . HB# 1 1
271 1 1 1 1 55 LEU H . 55 . HN 1 1
271 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
272 1 1 1 1 55 LEU HA . 55 . HA 1 1
272 1 2 1 1 56 ARG H . 56 . HN 1 1
273 1 1 1 1 55 LEU QB . 55 . HB# 1 1
273 1 2 1 1 56 ARG H . 56 . HN 1 1
274 1 1 1 1 55 LEU HG . 55 . HG 1 1
274 1 2 1 1 56 ARG H . 56 . HN 1 1
275 1 1 1 1 56 ARG H . 56 . HN 1 1
275 1 2 1 1 56 ARG HA . 56 . HA 1 1
276 1 1 1 1 56 ARG H . 56 . HN 1 1
276 1 2 1 1 56 ARG QB . 56 . HB# 1 1
277 1 1 1 1 56 ARG HA . 56 . HA 1 1
277 1 2 1 1 57 TYR H . 57 . HN 1 1
278 1 1 1 1 56 ARG QB . 56 . HB# 1 1
278 1 2 1 1 57 TYR H . 57 . HN 1 1
279 1 1 1 1 56 ARG QD . 56 . HD# 1 1
279 1 2 1 1 57 TYR H . 57 . HN 1 1
280 1 1 1 1 56 ARG QG . 56 . HG# 1 1
280 1 2 1 1 57 TYR H . 57 . HN 1 1
281 1 1 1 1 57 TYR H . 57 . HN 1 1
281 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 3.0 4.0 1 1
2 1 . . . . . 3.5 2.5 4.5 1 1
3 1 . . . . . 4.5 2.5 5.0 1 1
4 1 . . . . . 2.5 2.0 3.0 1 1
5 1 . . . . . 2.5 1.8 3.5 1 1
6 1 . . . . . 3.5 2.5 4.5 1 1
7 1 . . . . . 3.5 3.0 4.0 1 1
8 1 . . . . . 3.5 2.5 4.5 1 1
9 1 . . . . . 4.5 2.5 5.0 1 1
10 1 . . . . . 2.5 1.8 3.5 1 1
11 1 . . . . . 3.5 3.0 4.0 1 1
12 1 . . . . . 4.4 2.4 5.0 1 1
13 1 . . . . . 4.2 2.2 5.0 1 1
14 1 . . . . . 4.5 2.5 5.0 1 1
15 1 . . . . . 2.5 2.0 3.0 1 1
16 1 . . . . . 3.5 2.5 4.5 1 1
17 1 . . . . . 3.5 3.0 4.0 1 1
18 1 . . . . . 3.5 2.5 4.5 1 1
19 1 . . . . . 4.5 2.5 5.0 1 1
20 1 . . . . . 2.5 1.8 3.5 1 1
21 1 . . . . . 3.5 2.5 4.5 1 1
22 1 . . . . . 3.5 2.5 4.5 1 1
23 1 . . . . . 4.5 2.5 5.0 1 1
24 1 . . . . . 2.5 2.0 3.0 1 1
25 1 . . . . . 2.5 1.8 3.5 1 1
26 1 . . . . . 4.5 2.5 5.0 1 1
27 1 . . . . . 3.5 2.5 4.5 1 1
28 1 . . . . . 3.5 3.0 4.0 1 1
29 1 . . . . . 4.4 2.4 5.0 1 1
30 1 . . . . . 3.5 2.5 4.5 1 1
31 1 . . . . . 4.5 2.5 5.0 1 1
32 1 . . . . . 4.5 2.5 5.0 1 1
33 1 . . . . . 2.5 1.8 3.5 1 1
34 1 . . . . . 3.5 2.5 4.5 1 1
35 1 . . . . . 4.5 2.5 5.0 1 1
36 1 . . . . . 2.5 2.0 3.0 1 1
37 1 . . . . . 2.5 2.0 3.0 1 1
38 1 . . . . . 3.5 2.5 4.5 1 1
39 1 . . . . . 3.5 3.0 4.0 1 1
40 1 . . . . . 2.5 1.8 3.5 1 1
41 1 . . . . . 3.5 3.0 4.0 1 1
42 1 . . . . . 3.5 2.5 4.5 1 1
43 1 . . . . . 4.5 2.5 5.0 1 1
44 1 . . . . . 2.5 2.0 3.0 1 1
45 1 . . . . . 2.5 1.8 3.5 1 1
46 1 . . . . . 4.5 2.5 5.0 1 1
47 1 . . . . . 4.5 2.5 5.0 1 1
48 1 . . . . . 3.5 2.5 4.5 1 1
49 1 . . . . . 3.5 3.0 4.0 1 1
50 1 . . . . . 3.5 2.5 4.5 1 1
51 1 . . . . . 4.5 2.5 5.0 1 1
52 1 . . . . . 2.5 2.0 3.0 1 1
53 1 . . . . . 2.5 1.8 3.5 1 1
54 1 . . . . . 3.5 2.5 4.5 1 1
55 1 . . . . . 3.5 3.0 4.0 1 1
56 1 . . . . . 3.5 2.5 4.5 1 1
57 1 . . . . . 4.5 2.5 5.0 1 1
58 1 . . . . . 4.5 2.5 5.0 1 1
59 1 . . . . . 2.5 2.0 3.0 1 1
60 1 . . . . . 2.5 1.8 3.5 1 1
61 1 . . . . . 3.5 3.0 4.0 1 1
62 1 . . . . . 3.5 2.5 4.5 1 1
63 1 . . . . . 2.5 2.0 3.0 1 1
64 1 . . . . . 2.5 1.8 3.5 1 1
65 1 . . . . . 4.5 2.5 5.0 1 1
66 1 . . . . . 4.5 2.5 5.0 1 1
67 1 . . . . . 3.5 2.5 4.5 1 1
68 1 . . . . . 4.5 2.5 5.0 1 1
69 1 . . . . . 2.5 2.0 3.0 1 1
70 1 . . . . . 2.5 1.8 3.5 1 1
71 1 . . . . . 4.5 2.5 5.0 1 1
72 1 . . . . . 3.5 2.5 4.5 1 1
73 1 . . . . . 3.5 3.0 4.0 1 1
74 1 . . . . . 3.5 2.5 4.5 1 1
75 1 . . . . . 4.5 2.5 5.0 1 1
76 1 . . . . . 4.5 2.5 5.0 1 1
77 1 . . . . . 2.5 2.0 3.0 1 1
78 1 . . . . . 2.5 1.8 3.5 1 1
79 1 . . . . . 3.5 2.5 4.5 1 1
80 1 . . . . . 2.5 2.0 3.0 1 1
81 1 . . . . . 2.5 1.8 3.5 1 1
82 1 . . . . . 3.5 3.0 4.0 1 1
83 1 . . . . . 4.4 2.4 5.0 1 1
84 1 . . . . . 2.5 1.8 3.5 1 1
85 1 . . . . . 3.5 2.5 4.5 1 1
86 1 . . . . . 2.5 2.0 3.0 1 1
87 1 . . . . . 2.5 1.8 3.5 1 1
88 1 . . . . . 3.5 2.5 4.5 1 1
89 1 . . . . . 3.5 3.0 4.0 1 1
90 1 . . . . . 4.2 2.2 5.0 1 1
91 1 . . . . . 3.5 2.5 4.5 1 1
92 1 . . . . . 4.5 2.5 5.0 1 1
93 1 . . . . . 2.5 2.0 3.0 1 1
94 1 . . . . . 2.5 1.8 3.5 1 1
95 1 . . . . . 3.5 2.5 4.5 1 1
96 1 . . . . . 3.5 3.0 4.0 1 1
97 1 . . . . . 3.5 2.5 4.5 1 1
98 1 . . . . . 4.5 2.5 5.0 1 1
99 1 . . . . . 2.5 1.8 3.5 1 1
100 1 . . . . . 4.5 2.5 5.0 1 1
101 1 . . . . . 4.5 2.5 5.0 1 1
102 1 . . . . . 3.5 2.5 4.5 1 1
103 1 . . . . . 3.5 3.0 4.0 1 1
104 1 . . . . . 3.5 2.5 4.5 1 1
105 1 . . . . . 4.5 2.5 5.0 1 1
106 1 . . . . . 4.5 2.5 5.0 1 1
107 1 . . . . . 4.5 2.5 5.0 1 1
108 1 . . . . . 2.5 2.0 3.0 1 1
109 1 . . . . . 2.5 1.8 3.5 1 1
110 1 . . . . . 3.5 2.5 4.5 1 1
111 1 . . . . . 2.5 2.0 3.0 1 1
112 1 . . . . . 3.5 3.0 4.0 1 1
113 1 . . . . . 3.5 2.5 4.5 1 1
114 1 . . . . . 4.5 2.5 5.0 1 1
115 1 . . . . . 2.5 2.0 3.0 1 1
116 1 . . . . . 2.5 1.8 3.5 1 1
117 1 . . . . . 4.5 2.5 5.0 1 1
118 1 . . . . . 4.5 2.5 5.0 1 1
119 1 . . . . . 3.5 2.5 4.5 1 1
120 1 . . . . . 3.5 3.0 4.0 1 1
121 1 . . . . . 3.5 2.5 4.5 1 1
122 1 . . . . . 4.5 2.5 5.0 1 1
123 1 . . . . . 4.5 2.5 5.0 1 1
124 1 . . . . . 4.5 2.5 5.0 1 1
125 1 . . . . . 2.5 2.0 3.0 1 1
126 1 . . . . . 2.5 1.8 3.5 1 1
127 1 . . . . . 4.5 2.5 5.0 1 1
128 1 . . . . . 3.5 3.0 4.0 1 1
129 1 . . . . . 3.5 2.5 4.5 1 1
130 1 . . . . . 4.5 2.5 5.0 1 1
131 1 . . . . . 4.5 2.5 5.0 1 1
132 1 . . . . . 2.5 2.0 3.0 1 1
133 1 . . . . . 2.5 1.8 3.5 1 1
134 1 . . . . . 3.5 2.5 4.5 1 1
135 1 . . . . . 3.5 2.5 4.5 1 1
136 1 . . . . . 4.5 2.5 5.0 1 1
137 1 . . . . . 2.5 1.8 3.5 1 1
138 1 . . . . . 3.5 3.0 4.0 1 1
139 1 . . . . . 3.5 2.5 4.5 1 1
140 1 . . . . . 2.5 1.8 3.5 1 1
141 1 . . . . . 3.5 3.0 4.0 1 1
142 1 . . . . . 3.5 2.5 4.5 1 1
143 1 . . . . . 2.5 1.8 3.5 1 1
144 1 . . . . . 3.5 3.0 4.0 1 1
145 1 . . . . . 3.5 2.5 4.5 1 1
146 1 . . . . . 2.5 2.0 3.0 1 1
147 1 . . . . . 2.5 1.8 3.5 1 1
148 1 . . . . . 3.5 3.0 4.0 1 1
149 1 . . . . . 3.5 2.5 4.5 1 1
150 1 . . . . . 2.5 2.0 3.0 1 1
151 1 . . . . . 2.5 1.8 3.5 1 1
152 1 . . . . . 3.5 3.0 4.0 1 1
153 1 . . . . . 3.5 2.5 4.5 1 1
154 1 . . . . . 2.5 2.0 3.0 1 1
155 1 . . . . . 2.5 1.8 3.5 1 1
156 1 . . . . . 3.5 2.5 4.5 1 1
157 1 . . . . . 2.8 2.3 3.3 1 1
158 1 . . . . . 3.5 3.0 4.0 1 1
159 1 . . . . . 2.5 2.0 3.0 1 1
160 1 . . . . . 2.5 1.8 3.5 1 1
161 1 . . . . . 3.5 2.5 4.5 1 1
162 1 . . . . . 3.5 3.0 4.0 1 1
163 1 . . . . . 3.5 2.5 4.5 1 1
164 1 . . . . . 4.5 2.5 5.0 1 1
165 1 . . . . . 2.5 1.8 3.5 1 1
166 1 . . . . . 3.5 3.0 4.0 1 1
167 1 . . . . . 3.5 2.5 4.5 1 1
168 1 . . . . . 2.5 2.0 3.0 1 1
169 1 . . . . . 2.5 1.8 3.5 1 1
170 1 . . . . . 3.5 2.5 4.5 1 1
171 1 . . . . . 3.5 3.0 4.0 1 1
172 1 . . . . . 4.5 2.5 5.0 1 1
173 1 . . . . . 2.5 1.8 3.5 1 1
174 1 . . . . . 3.5 2.5 4.5 1 1
175 1 . . . . . 3.5 3.0 4.0 1 1
176 1 . . . . . 3.4 2.9 3.9 1 1
177 1 . . . . . 2.5 1.8 3.5 1 1
178 1 . . . . . 4.5 2.5 5.0 1 1
179 1 . . . . . 3.5 3.0 4.0 1 1
180 1 . . . . . 3.5 2.5 4.5 1 1
181 1 . . . . . 4.5 2.5 5.0 1 1
182 1 . . . . . 2.5 2.0 3.0 1 1
183 1 . . . . . 2.5 1.8 3.5 1 1
184 1 . . . . . 3.5 3.0 4.0 1 1
185 1 . . . . . 4.2 2.2 5.0 1 1
186 1 . . . . . 3.5 2.5 4.5 1 1
187 1 . . . . . 2.5 2.0 3.0 1 1
188 1 . . . . . 2.5 1.8 3.5 1 1
189 1 . . . . . 4.5 2.5 5.0 1 1
190 1 . . . . . 4.5 2.5 5.0 1 1
191 1 . . . . . 3.5 2.5 4.5 1 1
192 1 . . . . . 2.8 2.3 3.3 1 1
193 1 . . . . . 3.5 3.0 4.0 1 1
194 1 . . . . . 3.5 2.5 4.5 1 1
195 1 . . . . . 4.5 2.5 5.0 1 1
196 1 . . . . . 2.5 2.0 3.0 1 1
197 1 . . . . . 2.5 1.8 3.5 1 1
198 1 . . . . . 3.5 2.5 4.5 1 1
199 1 . . . . . 3.5 2.5 4.5 1 1
200 1 . . . . . 4.5 2.5 5.0 1 1
201 1 . . . . . 2.5 2.0 3.0 1 1
202 1 . . . . . 2.5 1.8 3.5 1 1
203 1 . . . . . 3.5 3.0 4.0 1 1
204 1 . . . . . 3.4 2.9 3.9 1 1
205 1 . . . . . 3.5 2.5 4.5 1 1
206 1 . . . . . 2.5 2.0 3.0 1 1
207 1 . . . . . 2.5 1.8 3.5 1 1
208 1 . . . . . 3.5 2.5 4.5 1 1
209 1 . . . . . 3.5 3.0 4.0 1 1
210 1 . . . . . 4.4 2.4 5.0 1 1
211 1 . . . . . 3.4 2.9 3.9 1 1
212 1 . . . . . 3.5 2.5 4.5 1 1
213 1 . . . . . 2.5 2.0 3.0 1 1
214 1 . . . . . 2.5 1.8 3.5 1 1
215 1 . . . . . 4.5 2.5 5.0 1 1
216 1 . . . . . 4.5 2.5 5.0 1 1
217 1 . . . . . 3.5 2.5 4.5 1 1
218 1 . . . . . 3.5 3.0 4.0 1 1
219 1 . . . . . 3.5 2.5 4.5 1 1
220 1 . . . . . 4.5 2.5 5.0 1 1
221 1 . . . . . 4.5 2.5 5.0 1 1
222 1 . . . . . 4.5 2.5 5.0 1 1
223 1 . . . . . 2.5 2.0 3.0 1 1
224 1 . . . . . 2.5 1.8 3.5 1 1
225 1 . . . . . 3.5 3.0 4.0 1 1
226 1 . . . . . 3.5 2.5 4.5 1 1
227 1 . . . . . 2.5 2.0 3.0 1 1
228 1 . . . . . 2.5 1.8 3.5 1 1
229 1 . . . . . 3.5 3.0 4.0 1 1
230 1 . . . . . 4.4 2.4 5.0 1 1
231 1 . . . . . 3.5 2.5 4.5 1 1
232 1 . . . . . 2.5 1.8 3.5 1 1
233 1 . . . . . 3.5 2.5 4.5 1 1
234 1 . . . . . 3.5 2.5 4.5 1 1
235 1 . . . . . 4.5 2.5 5.0 1 1
236 1 . . . . . 3.5 2.5 4.5 1 1
237 1 . . . . . 3.5 3.0 4.0 1 1
238 1 . . . . . 4.5 2.5 5.0 1 1
239 1 . . . . . 2.5 1.8 3.5 1 1
240 1 . . . . . 3.5 2.5 4.5 1 1
241 1 . . . . . 3.5 3.0 4.0 1 1
242 1 . . . . . 3.5 2.5 4.5 1 1
243 1 . . . . . 4.5 2.5 5.0 1 1
244 1 . . . . . 2.5 2.0 3.0 1 1
245 1 . . . . . 2.5 1.8 3.5 1 1
246 1 . . . . . 3.5 3.0 4.0 1 1
247 1 . . . . . 3.5 2.5 4.5 1 1
248 1 . . . . . 2.5 2.0 3.0 1 1
249 1 . . . . . 2.5 1.8 3.5 1 1
250 1 . . . . . 4.5 2.5 5.0 1 1
251 1 . . . . . 4.5 2.5 5.0 1 1
252 1 . . . . . 3.5 2.5 4.5 1 1
253 1 . . . . . 3.5 3.0 4.0 1 1
254 1 . . . . . 3.5 2.5 4.5 1 1
255 1 . . . . . 4.5 2.5 5.0 1 1
256 1 . . . . . 4.5 2.5 5.0 1 1
257 1 . . . . . 4.5 2.5 5.0 1 1
258 1 . . . . . 2.5 2.0 3.0 1 1
259 1 . . . . . 2.5 1.8 3.5 1 1
260 1 . . . . . 3.5 3.0 4.0 1 1
261 1 . . . . . 3.5 2.5 4.5 1 1
262 1 . . . . . 2.5 2.0 3.0 1 1
263 1 . . . . . 2.8 2.3 3.3 1 1
264 1 . . . . . 4.2 2.2 5.0 1 1
265 1 . . . . . 3.5 3.0 4.0 1 1
266 1 . . . . . 4.4 2.4 5.0 1 1
267 1 . . . . . 2.5 2.0 3.0 1 1
268 1 . . . . . 3.5 3.0 4.0 1 1
269 1 . . . . . 3.5 2.5 4.5 1 1
270 1 . . . . . 2.5 1.8 3.5 1 1
271 1 . . . . . 4.5 2.5 5.0 1 1
272 1 . . . . . 3.5 3.0 4.0 1 1
273 1 . . . . . 3.5 2.5 4.5 1 1
274 1 . . . . . 4.5 2.5 5.0 1 1
275 1 . . . . . 2.5 2.0 3.0 1 1
276 1 . . . . . 2.5 1.8 3.5 1 1
277 1 . . . . . 3.5 3.0 4.0 1 1
278 1 . . . . . 3.5 2.5 4.5 1 1
279 1 . . . . . 4.5 2.5 5.0 1 1
280 1 . . . . . 4.5 2.5 5.0 1 1
281 1 . . . . . 2.5 1.8 3.5 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 5 ILE C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -87.1 -47.1 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 GLU N -57.8 -17.8 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
3 . 1 1 6 GLN C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -88.2 -48.2 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 LYS N -57.4 -17.4 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 7 GLU C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -85.59999 -45.6 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 GLU N -57.899998 -17.9 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 8 LYS C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -86.6 -46.6 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 GLN N -57.1 -17.1 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 9 GLU C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -88.4 -48.4 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 GLU N -56.6 -16.6 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 10 GLN C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -89.8 -49.8 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 LEU N -58.300003 -18.3 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 11 GLU C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -88.5 -48.5 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 LYS N -57.1 -17.1 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 12 LEU C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -87.3 -47.3 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
16 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 ASN N -54.299995 -14.3 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 15 LEU C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -87.9 -47.9 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
18 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 ASP N -55.4 -15.400001 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
19 . 1 1 16 LYS C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -88.9 -48.9 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
20 . 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 ASN N -57.4 -17.4 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
21 . 1 1 17 ASP C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -88.09999 -48.1 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
22 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 VAL N -58.8 -18.8 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
23 . 1 1 18 ASN C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -88.0 -47.999996 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
24 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 GLU N -58.1 -18.1 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
25 . 1 1 19 VAL C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -87.6 -47.6 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
26 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 LEU N -58.8 -18.8 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
27 . 1 1 20 GLU C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -87.3 -47.3 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
28 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 GLU N -58.4 -18.399998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
29 . 1 1 21 LEU C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -87.6 -47.6 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
30 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 ARG N -57.2 -17.2 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
31 . 1 1 22 GLU C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -87.49999 -47.5 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
32 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 LEU N -59.0 -19.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
33 . 1 1 23 ARG C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -89.6 -49.6 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
34 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 LYS N -55.2 -15.200001 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
35 . 1 1 24 LEU C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -88.4 -48.4 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
36 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 ASN N -53.5 -13.499999 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
37 . 1 1 25 LYS C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -89.7 -49.7 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
38 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 GLU N -53.7 -13.7 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
39 . 1 1 26 ASN C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -91.3 -51.299995 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
40 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 ARG N -47.8 -7.8 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
41 . 1 1 31 HIS C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -102.4 -46.6 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
42 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 GLU N -57.899998 8.099999 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
43 . 1 1 32 ASP C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -86.8 -46.8 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
44 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 GLU N -56.8 -16.8 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
45 . 1 1 33 GLU C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -92.0 -52.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
46 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 ALA N -55.5 -15.499999 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
47 . 1 1 34 GLU C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -87.3 -47.3 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
48 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 GLU N -59.499996 -19.5 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
49 . 1 1 35 ALA C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -85.59999 -45.6 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
50 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 ARG N -57.8 -17.8 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
51 . 1 1 36 GLU C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -87.4 -47.4 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
52 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 LYS N -57.8 -17.8 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
53 . 1 1 37 ARG C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -87.1 -47.1 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
54 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 ALA N -59.9 -19.899998 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
55 . 1 1 38 LYS C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -85.299995 -45.3 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
56 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 LEU N -57.899998 -17.9 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
57 . 1 1 39 ALA C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -89.1 -49.099995 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
58 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 GLU N -58.1 -18.1 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
59 . 1 1 40 LEU C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -88.09999 -48.1 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
60 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 ASP N -56.0 -16.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
61 . 1 1 41 GLU C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -89.3 -49.3 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
62 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 LYS N -55.7 -15.699999 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
63 . 1 1 42 ASP C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -87.0 -47.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
64 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 LEU N -56.9 -16.9 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
65 . 1 1 43 LYS C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -90.3 -50.3 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
66 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ALA N -53.199997 -13.2 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
67 . 1 1 45 ALA C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -92.19999 -52.2 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
68 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 LYS N -45.5 -3.5 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
69 . 1 1 29 HIS C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -100.5 -40.5 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
70 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 HIS N -58.8 10.4 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
71 . 1 1 30 ASP C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -139.9 -36.5 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
72 . 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 ASP N -60.6 53.8 . 31 . N . 31 . CA . 31 . C . 32 . 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 1 GLY C C -4.894 -26.910 -4.269 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -3.686 -27.831 -4.146 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -4.176 -29.808 -4.581 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -2.907 -29.185 -5.523 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -4.511 -28.721 -5.838 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -3.621 -28.210 -3.135 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -2.790 -27.278 -4.382 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -3.831 -28.973 -5.094 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -5.252 -26.209 -3.322 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -7.835 -26.486 -4.763 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -6.687 -26.075 -5.678 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -7.128 -26.192 -7.137 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -5.188 -27.494 -6.161 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -6.426 -25.048 -5.475 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -7.947 -25.518 -7.324 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -6.299 -25.936 -7.784 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -7.981 -27.539 -8.253 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -5.518 -26.915 -5.442 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -8.734 -25.692 -4.484 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -7.552 -27.525 -7.394 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 LYS C C -8.900 -27.413 -2.130 1.00 . A A . 3 LYS C 1 1
1 22 1 1 3 LYS CA C -8.842 -28.235 -3.413 1.00 . A A . 3 LYS CA 1 1
1 23 1 1 3 LYS CB C -8.573 -29.703 -3.073 1.00 . A A . 3 LYS CB 1 1
1 24 1 1 3 LYS CD C -9.623 -31.755 -2.041 1.00 . A A . 3 LYS CD 1 1
1 25 1 1 3 LYS CE C -8.450 -32.177 -1.148 1.00 . A A . 3 LYS CE 1 1
1 26 1 1 3 LYS CG C -9.688 -30.224 -2.157 1.00 . A A . 3 LYS CG 1 1
1 27 1 1 3 LYS H H -7.058 -28.318 -4.554 1.00 . A A . 3 LYS H 1 1
1 28 1 1 3 LYS HA H -9.794 -28.164 -3.918 1.00 . A A . 3 LYS HA 1 1
1 29 1 1 3 LYS HB2 H -8.547 -30.284 -3.983 1.00 . A A . 3 LYS HB2 1 1
1 30 1 1 3 LYS HB3 H -7.625 -29.779 -2.567 1.00 . A A . 3 LYS HB3 1 1
1 31 1 1 3 LYS HD2 H -10.545 -32.119 -1.612 1.00 . A A . 3 LYS HD2 1 1
1 32 1 1 3 LYS HD3 H -9.494 -32.185 -3.024 1.00 . A A . 3 LYS HD3 1 1
1 33 1 1 3 LYS HE2 H -8.423 -33.254 -1.081 1.00 . A A . 3 LYS HE2 1 1
1 34 1 1 3 LYS HE3 H -7.523 -31.824 -1.567 1.00 . A A . 3 LYS HE3 1 1
1 35 1 1 3 LYS HG2 H -9.575 -29.788 -1.175 1.00 . A A . 3 LYS HG2 1 1
1 36 1 1 3 LYS HG3 H -10.646 -29.939 -2.564 1.00 . A A . 3 LYS HG3 1 1
1 37 1 1 3 LYS HZ1 H -8.557 -32.362 0.923 1.00 . A A . 3 LYS HZ1 1 1
1 38 1 1 3 LYS HZ2 H -9.574 -31.162 0.281 1.00 . A A . 3 LYS HZ2 1 1
1 39 1 1 3 LYS HZ3 H -7.901 -30.890 0.394 1.00 . A A . 3 LYS HZ3 1 1
1 40 1 1 3 LYS N N -7.799 -27.730 -4.298 1.00 . A A . 3 LYS N 1 1
1 41 1 1 3 LYS NZ N -8.634 -31.605 0.216 1.00 . A A . 3 LYS NZ 1 1
1 42 1 1 3 LYS O O -9.979 -27.048 -1.663 1.00 . A A . 3 LYS O 1 1
1 43 1 1 4 THR C C -7.802 -24.842 -0.647 1.00 . A A . 4 THR C 1 1
1 44 1 1 4 THR CA C -7.657 -26.334 -0.341 1.00 . A A . 4 THR CA 1 1
1 45 1 1 4 THR CB C -6.327 -26.608 0.367 1.00 . A A . 4 THR CB 1 1
1 46 1 1 4 THR CG2 C -6.258 -28.072 0.818 1.00 . A A . 4 THR CG2 1 1
1 47 1 1 4 THR H H -6.903 -27.431 -1.987 1.00 . A A . 4 THR H 1 1
1 48 1 1 4 THR HA H -8.465 -26.630 0.312 1.00 . A A . 4 THR HA 1 1
1 49 1 1 4 THR HB H -6.247 -25.969 1.230 1.00 . A A . 4 THR HB 1 1
1 50 1 1 4 THR HG1 H -4.778 -27.149 -0.674 1.00 . A A . 4 THR HG1 1 1
1 51 1 1 4 THR HG21 H -5.998 -28.698 -0.023 1.00 . A A . 4 THR HG21 1 1
1 52 1 1 4 THR HG22 H -7.216 -28.378 1.212 1.00 . A A . 4 THR HG22 1 1
1 53 1 1 4 THR HG23 H -5.505 -28.174 1.586 1.00 . A A . 4 THR HG23 1 1
1 54 1 1 4 THR N N -7.731 -27.119 -1.567 1.00 . A A . 4 THR N 1 1
1 55 1 1 4 THR O O -7.593 -24.408 -1.780 1.00 . A A . 4 THR O 1 1
1 56 1 1 4 THR OG1 O -5.256 -26.331 -0.521 1.00 . A A . 4 THR OG1 1 1
1 57 1 1 5 ILE C C -7.086 -21.919 -0.188 1.00 . A A . 5 ILE C 1 1
1 58 1 1 5 ILE CA C -8.386 -22.632 0.199 1.00 . A A . 5 ILE CA 1 1
1 59 1 1 5 ILE CB C -8.942 -22.037 1.498 1.00 . A A . 5 ILE CB 1 1
1 60 1 1 5 ILE CD1 C -10.803 -22.227 3.157 1.00 . A A . 5 ILE CD1 1 1
1 61 1 1 5 ILE CG1 C -10.350 -22.586 1.740 1.00 . A A . 5 ILE CG1 1 1
1 62 1 1 5 ILE CG2 C -9.018 -20.511 1.378 1.00 . A A . 5 ILE CG2 1 1
1 63 1 1 5 ILE H H -8.353 -24.478 1.242 1.00 . A A . 5 ILE H 1 1
1 64 1 1 5 ILE HA H -9.111 -22.475 -0.586 1.00 . A A . 5 ILE HA 1 1
1 65 1 1 5 ILE HB H -8.299 -22.304 2.324 1.00 . A A . 5 ILE HB 1 1
1 66 1 1 5 ILE HD11 H -10.687 -21.165 3.314 1.00 . A A . 5 ILE HD11 1 1
1 67 1 1 5 ILE HD12 H -10.202 -22.765 3.875 1.00 . A A . 5 ILE HD12 1 1
1 68 1 1 5 ILE HD13 H -11.841 -22.498 3.282 1.00 . A A . 5 ILE HD13 1 1
1 69 1 1 5 ILE HG12 H -11.033 -22.154 1.023 1.00 . A A . 5 ILE HG12 1 1
1 70 1 1 5 ILE HG13 H -10.342 -23.660 1.629 1.00 . A A . 5 ILE HG13 1 1
1 71 1 1 5 ILE HG21 H -9.469 -20.247 0.433 1.00 . A A . 5 ILE HG21 1 1
1 72 1 1 5 ILE HG22 H -8.026 -20.095 1.431 1.00 . A A . 5 ILE HG22 1 1
1 73 1 1 5 ILE HG23 H -9.617 -20.116 2.185 1.00 . A A . 5 ILE HG23 1 1
1 74 1 1 5 ILE N N -8.185 -24.070 0.367 1.00 . A A . 5 ILE N 1 1
1 75 1 1 5 ILE O O -7.076 -21.097 -1.102 1.00 . A A . 5 ILE O 1 1
1 76 1 1 6 GLN C C -4.847 -20.088 0.091 1.00 . A A . 6 GLN C 1 1
1 77 1 1 6 GLN CA C -4.708 -21.606 0.226 1.00 . A A . 6 GLN CA 1 1
1 78 1 1 6 GLN CB C -4.123 -22.191 -1.056 1.00 . A A . 6 GLN CB 1 1
1 79 1 1 6 GLN CD C -3.290 -24.300 -2.111 1.00 . A A . 6 GLN CD 1 1
1 80 1 1 6 GLN CG C -3.668 -23.625 -0.797 1.00 . A A . 6 GLN CG 1 1
1 81 1 1 6 GLN H H -6.061 -22.891 1.228 1.00 . A A . 6 GLN H 1 1
1 82 1 1 6 GLN HA H -4.030 -21.821 1.041 1.00 . A A . 6 GLN HA 1 1
1 83 1 1 6 GLN HB2 H -4.882 -22.191 -1.822 1.00 . A A . 6 GLN HB2 1 1
1 84 1 1 6 GLN HB3 H -3.282 -21.597 -1.376 1.00 . A A . 6 GLN HB3 1 1
1 85 1 1 6 GLN HE21 H -1.959 -25.513 -1.275 1.00 . A A . 6 GLN HE21 1 1
1 86 1 1 6 GLN HE22 H -2.140 -25.682 -2.954 1.00 . A A . 6 GLN HE22 1 1
1 87 1 1 6 GLN HG2 H -2.810 -23.614 -0.140 1.00 . A A . 6 GLN HG2 1 1
1 88 1 1 6 GLN HG3 H -4.469 -24.171 -0.329 1.00 . A A . 6 GLN HG3 1 1
1 89 1 1 6 GLN N N -5.998 -22.232 0.511 1.00 . A A . 6 GLN N 1 1
1 90 1 1 6 GLN NE2 N -2.388 -25.243 -2.114 1.00 . A A . 6 GLN NE2 1 1
1 91 1 1 6 GLN O O -4.147 -19.460 -0.704 1.00 . A A . 6 GLN O 1 1
1 92 1 1 6 GLN OE1 O -3.831 -23.960 -3.163 1.00 . A A . 6 GLN OE1 1 1
1 93 1 1 7 GLU C C -6.086 -17.523 -0.562 1.00 . A A . 7 GLU C 1 1
1 94 1 1 7 GLU CA C -5.959 -18.062 0.864 1.00 . A A . 7 GLU CA 1 1
1 95 1 1 7 GLU CB C -4.799 -17.355 1.569 1.00 . A A . 7 GLU CB 1 1
1 96 1 1 7 GLU CD C -5.925 -17.452 3.802 1.00 . A A . 7 GLU CD 1 1
1 97 1 1 7 GLU CG C -4.688 -17.860 3.009 1.00 . A A . 7 GLU CG 1 1
1 98 1 1 7 GLU H H -6.262 -20.058 1.504 1.00 . A A . 7 GLU H 1 1
1 99 1 1 7 GLU HA H -6.870 -17.842 1.399 1.00 . A A . 7 GLU HA 1 1
1 100 1 1 7 GLU HB2 H -3.879 -17.563 1.042 1.00 . A A . 7 GLU HB2 1 1
1 101 1 1 7 GLU HB3 H -4.977 -16.291 1.575 1.00 . A A . 7 GLU HB3 1 1
1 102 1 1 7 GLU HG2 H -4.602 -18.937 3.006 1.00 . A A . 7 GLU HG2 1 1
1 103 1 1 7 GLU HG3 H -3.811 -17.432 3.471 1.00 . A A . 7 GLU HG3 1 1
1 104 1 1 7 GLU N N -5.742 -19.507 0.883 1.00 . A A . 7 GLU N 1 1
1 105 1 1 7 GLU O O -5.717 -16.380 -0.829 1.00 . A A . 7 GLU O 1 1
1 106 1 1 7 GLU OE1 O -6.597 -16.527 3.379 1.00 . A A . 7 GLU OE1 1 1
1 107 1 1 7 GLU OE2 O -6.181 -18.072 4.822 1.00 . A A . 7 GLU OE2 1 1
1 108 1 1 8 LYS C C -7.772 -16.715 -2.918 1.00 . A A . 8 LYS C 1 1
1 109 1 1 8 LYS CA C -6.795 -17.884 -2.854 1.00 . A A . 8 LYS CA 1 1
1 110 1 1 8 LYS CB C -7.302 -19.027 -3.742 1.00 . A A . 8 LYS CB 1 1
1 111 1 1 8 LYS CD C -6.606 -21.076 -5.035 1.00 . A A . 8 LYS CD 1 1
1 112 1 1 8 LYS CE C -7.649 -22.033 -4.447 1.00 . A A . 8 LYS CE 1 1
1 113 1 1 8 LYS CG C -6.175 -20.040 -3.986 1.00 . A A . 8 LYS CG 1 1
1 114 1 1 8 LYS H H -6.915 -19.230 -1.210 1.00 . A A . 8 LYS H 1 1
1 115 1 1 8 LYS HA H -5.839 -17.552 -3.229 1.00 . A A . 8 LYS HA 1 1
1 116 1 1 8 LYS HB2 H -8.127 -19.514 -3.247 1.00 . A A . 8 LYS HB2 1 1
1 117 1 1 8 LYS HB3 H -7.636 -18.627 -4.688 1.00 . A A . 8 LYS HB3 1 1
1 118 1 1 8 LYS HD2 H -7.030 -20.565 -5.887 1.00 . A A . 8 LYS HD2 1 1
1 119 1 1 8 LYS HD3 H -5.742 -21.642 -5.352 1.00 . A A . 8 LYS HD3 1 1
1 120 1 1 8 LYS HE2 H -7.281 -22.444 -3.519 1.00 . A A . 8 LYS HE2 1 1
1 121 1 1 8 LYS HE3 H -8.570 -21.502 -4.267 1.00 . A A . 8 LYS HE3 1 1
1 122 1 1 8 LYS HG2 H -5.298 -19.520 -4.342 1.00 . A A . 8 LYS HG2 1 1
1 123 1 1 8 LYS HG3 H -5.940 -20.544 -3.066 1.00 . A A . 8 LYS HG3 1 1
1 124 1 1 8 LYS HZ1 H -8.835 -23.005 -5.856 1.00 . A A . 8 LYS HZ1 1 1
1 125 1 1 8 LYS HZ2 H -7.882 -24.049 -4.914 1.00 . A A . 8 LYS HZ2 1 1
1 126 1 1 8 LYS HZ3 H -7.170 -23.129 -6.152 1.00 . A A . 8 LYS HZ3 1 1
1 127 1 1 8 LYS N N -6.621 -18.333 -1.472 1.00 . A A . 8 LYS N 1 1
1 128 1 1 8 LYS NZ N -7.903 -23.137 -5.415 1.00 . A A . 8 LYS NZ 1 1
1 129 1 1 8 LYS O O -7.573 -15.769 -3.680 1.00 . A A . 8 LYS O 1 1
1 130 1 1 9 GLU C C -9.204 -14.415 -1.617 1.00 . A A . 9 GLU C 1 1
1 131 1 1 9 GLU CA C -9.829 -15.723 -2.092 1.00 . A A . 9 GLU CA 1 1
1 132 1 1 9 GLU CB C -10.996 -16.100 -1.165 1.00 . A A . 9 GLU CB 1 1
1 133 1 1 9 GLU CD C -12.454 -16.789 -3.101 1.00 . A A . 9 GLU CD 1 1
1 134 1 1 9 GLU CG C -11.840 -17.232 -1.776 1.00 . A A . 9 GLU CG 1 1
1 135 1 1 9 GLU H H -8.932 -17.563 -1.525 1.00 . A A . 9 GLU H 1 1
1 136 1 1 9 GLU HA H -10.204 -15.580 -3.092 1.00 . A A . 9 GLU HA 1 1
1 137 1 1 9 GLU HB2 H -10.602 -16.426 -0.213 1.00 . A A . 9 GLU HB2 1 1
1 138 1 1 9 GLU HB3 H -11.622 -15.234 -1.012 1.00 . A A . 9 GLU HB3 1 1
1 139 1 1 9 GLU HG2 H -11.218 -18.097 -1.944 1.00 . A A . 9 GLU HG2 1 1
1 140 1 1 9 GLU HG3 H -12.632 -17.493 -1.089 1.00 . A A . 9 GLU HG3 1 1
1 141 1 1 9 GLU N N -8.828 -16.787 -2.114 1.00 . A A . 9 GLU N 1 1
1 142 1 1 9 GLU O O -9.508 -13.346 -2.142 1.00 . A A . 9 GLU O 1 1
1 143 1 1 9 GLU OE1 O -13.032 -15.715 -3.134 1.00 . A A . 9 GLU OE1 1 1
1 144 1 1 9 GLU OE2 O -12.336 -17.531 -4.063 1.00 . A A . 9 GLU OE2 1 1
1 145 1 1 10 GLN C C -6.789 -12.673 -1.157 1.00 . A A . 10 GLN C 1 1
1 146 1 1 10 GLN CA C -7.676 -13.315 -0.093 1.00 . A A . 10 GLN CA 1 1
1 147 1 1 10 GLN CB C -6.829 -13.688 1.129 1.00 . A A . 10 GLN CB 1 1
1 148 1 1 10 GLN CD C -7.383 -11.540 2.309 1.00 . A A . 10 GLN CD 1 1
1 149 1 1 10 GLN CG C -6.256 -12.424 1.784 1.00 . A A . 10 GLN CG 1 1
1 150 1 1 10 GLN H H -8.126 -15.382 -0.236 1.00 . A A . 10 GLN H 1 1
1 151 1 1 10 GLN HA H -8.432 -12.606 0.206 1.00 . A A . 10 GLN HA 1 1
1 152 1 1 10 GLN HB2 H -7.445 -14.214 1.844 1.00 . A A . 10 GLN HB2 1 1
1 153 1 1 10 GLN HB3 H -6.016 -14.327 0.818 1.00 . A A . 10 GLN HB3 1 1
1 154 1 1 10 GLN HE21 H -6.811 -9.945 1.274 1.00 . A A . 10 GLN HE21 1 1
1 155 1 1 10 GLN HE22 H -8.189 -9.726 2.240 1.00 . A A . 10 GLN HE22 1 1
1 156 1 1 10 GLN HG2 H -5.615 -12.709 2.606 1.00 . A A . 10 GLN HG2 1 1
1 157 1 1 10 GLN HG3 H -5.679 -11.873 1.057 1.00 . A A . 10 GLN HG3 1 1
1 158 1 1 10 GLN N N -8.333 -14.504 -0.621 1.00 . A A . 10 GLN N 1 1
1 159 1 1 10 GLN NE2 N -7.468 -10.301 1.908 1.00 . A A . 10 GLN NE2 1 1
1 160 1 1 10 GLN O O -6.739 -11.449 -1.284 1.00 . A A . 10 GLN O 1 1
1 161 1 1 10 GLN OE1 O -8.208 -11.990 3.104 1.00 . A A . 10 GLN OE1 1 1
1 162 1 1 11 GLU C C -5.950 -12.265 -4.038 1.00 . A A . 11 GLU C 1 1
1 163 1 1 11 GLU CA C -5.181 -13.017 -2.952 1.00 . A A . 11 GLU CA 1 1
1 164 1 1 11 GLU CB C -4.421 -14.198 -3.572 1.00 . A A . 11 GLU CB 1 1
1 165 1 1 11 GLU CD C -2.398 -12.784 -4.029 1.00 . A A . 11 GLU CD 1 1
1 166 1 1 11 GLU CG C -3.445 -13.704 -4.649 1.00 . A A . 11 GLU CG 1 1
1 167 1 1 11 GLU H H -6.152 -14.474 -1.756 1.00 . A A . 11 GLU H 1 1
1 168 1 1 11 GLU HA H -4.467 -12.344 -2.503 1.00 . A A . 11 GLU HA 1 1
1 169 1 1 11 GLU HB2 H -3.869 -14.712 -2.799 1.00 . A A . 11 GLU HB2 1 1
1 170 1 1 11 GLU HB3 H -5.128 -14.881 -4.019 1.00 . A A . 11 GLU HB3 1 1
1 171 1 1 11 GLU HG2 H -2.950 -14.554 -5.095 1.00 . A A . 11 GLU HG2 1 1
1 172 1 1 11 GLU HG3 H -3.984 -13.168 -5.415 1.00 . A A . 11 GLU HG3 1 1
1 173 1 1 11 GLU N N -6.079 -13.508 -1.910 1.00 . A A . 11 GLU N 1 1
1 174 1 1 11 GLU O O -5.522 -11.199 -4.481 1.00 . A A . 11 GLU O 1 1
1 175 1 1 11 GLU OE1 O -2.201 -12.867 -2.828 1.00 . A A . 11 GLU OE1 1 1
1 176 1 1 11 GLU OE2 O -1.808 -12.010 -4.764 1.00 . A A . 11 GLU OE2 1 1
1 177 1 1 12 LEU C C -9.292 -11.881 -5.020 1.00 . A A . 12 LEU C 1 1
1 178 1 1 12 LEU CA C -7.892 -12.204 -5.530 1.00 . A A . 12 LEU CA 1 1
1 179 1 1 12 LEU CB C -8.001 -13.153 -6.726 1.00 . A A . 12 LEU CB 1 1
1 180 1 1 12 LEU CD1 C -6.737 -14.504 -8.403 1.00 . A A . 12 LEU CD1 1 1
1 181 1 1 12 LEU CD2 C -5.883 -12.238 -7.740 1.00 . A A . 12 LEU CD2 1 1
1 182 1 1 12 LEU CG C -6.603 -13.507 -7.248 1.00 . A A . 12 LEU CG 1 1
1 183 1 1 12 LEU H H -7.366 -13.684 -4.094 1.00 . A A . 12 LEU H 1 1
1 184 1 1 12 LEU HA H -7.426 -11.286 -5.857 1.00 . A A . 12 LEU HA 1 1
1 185 1 1 12 LEU HB2 H -8.509 -14.056 -6.420 1.00 . A A . 12 LEU HB2 1 1
1 186 1 1 12 LEU HB3 H -8.565 -12.674 -7.512 1.00 . A A . 12 LEU HB3 1 1
1 187 1 1 12 LEU HD11 H -5.763 -14.698 -8.827 1.00 . A A . 12 LEU HD11 1 1
1 188 1 1 12 LEU HD12 H -7.384 -14.089 -9.163 1.00 . A A . 12 LEU HD12 1 1
1 189 1 1 12 LEU HD13 H -7.161 -15.427 -8.036 1.00 . A A . 12 LEU HD13 1 1
1 190 1 1 12 LEU HD21 H -5.414 -11.743 -6.902 1.00 . A A . 12 LEU HD21 1 1
1 191 1 1 12 LEU HD22 H -6.596 -11.569 -8.200 1.00 . A A . 12 LEU HD22 1 1
1 192 1 1 12 LEU HD23 H -5.125 -12.505 -8.463 1.00 . A A . 12 LEU HD23 1 1
1 193 1 1 12 LEU HG H -6.030 -13.961 -6.451 1.00 . A A . 12 LEU HG 1 1
1 194 1 1 12 LEU N N -7.078 -12.829 -4.477 1.00 . A A . 12 LEU N 1 1
1 195 1 1 12 LEU O O -9.922 -12.694 -4.347 1.00 . A A . 12 LEU O 1 1
1 196 1 1 13 LYS C C -11.901 -9.729 -6.148 1.00 . A A . 13 LYS C 1 1
1 197 1 1 13 LYS CA C -11.117 -10.252 -4.948 1.00 . A A . 13 LYS CA 1 1
1 198 1 1 13 LYS CB C -11.013 -9.159 -3.882 1.00 . A A . 13 LYS CB 1 1
1 199 1 1 13 LYS CD C -10.330 -8.669 -1.526 1.00 . A A . 13 LYS CD 1 1
1 200 1 1 13 LYS CE C -9.761 -9.273 -0.240 1.00 . A A . 13 LYS CE 1 1
1 201 1 1 13 LYS CG C -10.403 -9.749 -2.608 1.00 . A A . 13 LYS CG 1 1
1 202 1 1 13 LYS H H -9.231 -10.089 -5.909 1.00 . A A . 13 LYS H 1 1
1 203 1 1 13 LYS HA H -11.655 -11.092 -4.528 1.00 . A A . 13 LYS HA 1 1
1 204 1 1 13 LYS HB2 H -10.384 -8.359 -4.247 1.00 . A A . 13 LYS HB2 1 1
1 205 1 1 13 LYS HB3 H -11.997 -8.774 -3.663 1.00 . A A . 13 LYS HB3 1 1
1 206 1 1 13 LYS HD2 H -9.691 -7.866 -1.860 1.00 . A A . 13 LYS HD2 1 1
1 207 1 1 13 LYS HD3 H -11.320 -8.285 -1.333 1.00 . A A . 13 LYS HD3 1 1
1 208 1 1 13 LYS HE2 H -9.757 -8.524 0.538 1.00 . A A . 13 LYS HE2 1 1
1 209 1 1 13 LYS HE3 H -10.374 -10.108 0.067 1.00 . A A . 13 LYS HE3 1 1
1 210 1 1 13 LYS HG2 H -11.018 -10.567 -2.260 1.00 . A A . 13 LYS HG2 1 1
1 211 1 1 13 LYS HG3 H -9.408 -10.112 -2.819 1.00 . A A . 13 LYS HG3 1 1
1 212 1 1 13 LYS HZ1 H -8.135 -9.629 -1.491 1.00 . A A . 13 LYS HZ1 1 1
1 213 1 1 13 LYS HZ2 H -8.291 -10.747 -0.221 1.00 . A A . 13 LYS HZ2 1 1
1 214 1 1 13 LYS HZ3 H -7.707 -9.182 0.088 1.00 . A A . 13 LYS HZ3 1 1
1 215 1 1 13 LYS N N -9.780 -10.688 -5.361 1.00 . A A . 13 LYS N 1 1
1 216 1 1 13 LYS NZ N -8.368 -9.743 -0.485 1.00 . A A . 13 LYS NZ 1 1
1 217 1 1 13 LYS O O -11.321 -9.287 -7.139 1.00 . A A . 13 LYS O 1 1
1 218 1 1 14 ASN C C -13.878 -7.852 -7.410 1.00 . A A . 14 ASN C 1 1
1 219 1 1 14 ASN CA C -14.092 -9.337 -7.129 1.00 . A A . 14 ASN CA 1 1
1 220 1 1 14 ASN CB C -15.556 -9.581 -6.759 1.00 . A A . 14 ASN CB 1 1
1 221 1 1 14 ASN CG C -15.862 -11.074 -6.802 1.00 . A A . 14 ASN CG 1 1
1 222 1 1 14 ASN H H -13.627 -10.163 -5.236 1.00 . A A . 14 ASN H 1 1
1 223 1 1 14 ASN HA H -13.862 -9.898 -8.023 1.00 . A A . 14 ASN HA 1 1
1 224 1 1 14 ASN HB2 H -15.741 -9.204 -5.764 1.00 . A A . 14 ASN HB2 1 1
1 225 1 1 14 ASN HB3 H -16.194 -9.065 -7.462 1.00 . A A . 14 ASN HB3 1 1
1 226 1 1 14 ASN HD21 H -17.470 -10.926 -5.645 1.00 . A A . 14 ASN HD21 1 1
1 227 1 1 14 ASN HD22 H -17.100 -12.495 -6.176 1.00 . A A . 14 ASN HD22 1 1
1 228 1 1 14 ASN N N -13.224 -9.794 -6.049 1.00 . A A . 14 ASN N 1 1
1 229 1 1 14 ASN ND2 N -16.897 -11.537 -6.154 1.00 . A A . 14 ASN ND2 1 1
1 230 1 1 14 ASN O O -13.911 -7.420 -8.563 1.00 . A A . 14 ASN O 1 1
1 231 1 1 14 ASN OD1 O -15.140 -11.839 -7.441 1.00 . A A . 14 ASN OD1 1 1
1 232 1 1 15 LEU C C -12.248 -5.364 -7.394 1.00 . A A . 15 LEU C 1 1
1 233 1 1 15 LEU CA C -13.465 -5.637 -6.511 1.00 . A A . 15 LEU CA 1 1
1 234 1 1 15 LEU CB C -13.273 -4.989 -5.133 1.00 . A A . 15 LEU CB 1 1
1 235 1 1 15 LEU CD1 C -14.239 -2.809 -5.956 1.00 . A A . 15 LEU CD1 1 1
1 236 1 1 15 LEU CD2 C -12.841 -2.877 -3.874 1.00 . A A . 15 LEU CD2 1 1
1 237 1 1 15 LEU CG C -13.034 -3.477 -5.272 1.00 . A A . 15 LEU CG 1 1
1 238 1 1 15 LEU H H -13.660 -7.467 -5.458 1.00 . A A . 15 LEU H 1 1
1 239 1 1 15 LEU HA H -14.339 -5.212 -6.978 1.00 . A A . 15 LEU HA 1 1
1 240 1 1 15 LEU HB2 H -14.156 -5.157 -4.535 1.00 . A A . 15 LEU HB2 1 1
1 241 1 1 15 LEU HB3 H -12.422 -5.439 -4.644 1.00 . A A . 15 LEU HB3 1 1
1 242 1 1 15 LEU HD11 H -14.143 -2.905 -7.027 1.00 . A A . 15 LEU HD11 1 1
1 243 1 1 15 LEU HD12 H -14.270 -1.760 -5.696 1.00 . A A . 15 LEU HD12 1 1
1 244 1 1 15 LEU HD13 H -15.153 -3.285 -5.632 1.00 . A A . 15 LEU HD13 1 1
1 245 1 1 15 LEU HD21 H -11.960 -3.304 -3.418 1.00 . A A . 15 LEU HD21 1 1
1 246 1 1 15 LEU HD22 H -13.705 -3.098 -3.265 1.00 . A A . 15 LEU HD22 1 1
1 247 1 1 15 LEU HD23 H -12.722 -1.807 -3.955 1.00 . A A . 15 LEU HD23 1 1
1 248 1 1 15 LEU HG H -12.146 -3.301 -5.860 1.00 . A A . 15 LEU HG 1 1
1 249 1 1 15 LEU N N -13.669 -7.073 -6.355 1.00 . A A . 15 LEU N 1 1
1 250 1 1 15 LEU O O -12.305 -4.532 -8.299 1.00 . A A . 15 LEU O 1 1
1 251 1 1 16 LYS C C -10.043 -6.644 -9.246 1.00 . A A . 16 LYS C 1 1
1 252 1 1 16 LYS CA C -9.937 -5.889 -7.925 1.00 . A A . 16 LYS CA 1 1
1 253 1 1 16 LYS CB C -8.712 -6.386 -7.151 1.00 . A A . 16 LYS CB 1 1
1 254 1 1 16 LYS CD C -7.094 -5.779 -5.310 1.00 . A A . 16 LYS CD 1 1
1 255 1 1 16 LYS CE C -7.099 -7.146 -4.617 1.00 . A A . 16 LYS CE 1 1
1 256 1 1 16 LYS CG C -8.465 -5.480 -5.937 1.00 . A A . 16 LYS CG 1 1
1 257 1 1 16 LYS H H -11.161 -6.725 -6.404 1.00 . A A . 16 LYS H 1 1
1 258 1 1 16 LYS HA H -9.811 -4.838 -8.136 1.00 . A A . 16 LYS HA 1 1
1 259 1 1 16 LYS HB2 H -8.895 -7.396 -6.821 1.00 . A A . 16 LYS HB2 1 1
1 260 1 1 16 LYS HB3 H -7.846 -6.368 -7.795 1.00 . A A . 16 LYS HB3 1 1
1 261 1 1 16 LYS HD2 H -6.341 -5.776 -6.085 1.00 . A A . 16 LYS HD2 1 1
1 262 1 1 16 LYS HD3 H -6.860 -5.014 -4.585 1.00 . A A . 16 LYS HD3 1 1
1 263 1 1 16 LYS HE2 H -7.269 -7.927 -5.340 1.00 . A A . 16 LYS HE2 1 1
1 264 1 1 16 LYS HE3 H -6.143 -7.306 -4.140 1.00 . A A . 16 LYS HE3 1 1
1 265 1 1 16 LYS HG2 H -8.494 -4.447 -6.249 1.00 . A A . 16 LYS HG2 1 1
1 266 1 1 16 LYS HG3 H -9.236 -5.651 -5.200 1.00 . A A . 16 LYS HG3 1 1
1 267 1 1 16 LYS HZ1 H -8.130 -8.072 -3.064 1.00 . A A . 16 LYS HZ1 1 1
1 268 1 1 16 LYS HZ2 H -9.100 -7.081 -4.047 1.00 . A A . 16 LYS HZ2 1 1
1 269 1 1 16 LYS HZ3 H -8.035 -6.385 -2.921 1.00 . A A . 16 LYS HZ3 1 1
1 270 1 1 16 LYS N N -11.152 -6.070 -7.133 1.00 . A A . 16 LYS N 1 1
1 271 1 1 16 LYS NZ N -8.172 -7.173 -3.584 1.00 . A A . 16 LYS NZ 1 1
1 272 1 1 16 LYS O O -10.642 -7.718 -9.312 1.00 . A A . 16 LYS O 1 1
1 273 1 1 17 ASP C C -8.366 -6.163 -12.491 1.00 . A A . 17 ASP C 1 1
1 274 1 1 17 ASP CA C -9.490 -6.705 -11.612 1.00 . A A . 17 ASP CA 1 1
1 275 1 1 17 ASP CB C -10.844 -6.442 -12.281 1.00 . A A . 17 ASP CB 1 1
1 276 1 1 17 ASP CG C -11.080 -7.440 -13.412 1.00 . A A . 17 ASP CG 1 1
1 277 1 1 17 ASP H H -8.993 -5.220 -10.182 1.00 . A A . 17 ASP H 1 1
1 278 1 1 17 ASP HA H -9.358 -7.770 -11.493 1.00 . A A . 17 ASP HA 1 1
1 279 1 1 17 ASP HB2 H -11.629 -6.544 -11.546 1.00 . A A . 17 ASP HB2 1 1
1 280 1 1 17 ASP HB3 H -10.859 -5.439 -12.681 1.00 . A A . 17 ASP HB3 1 1
1 281 1 1 17 ASP N N -9.457 -6.076 -10.295 1.00 . A A . 17 ASP N 1 1
1 282 1 1 17 ASP O O -7.825 -5.088 -12.231 1.00 . A A . 17 ASP O 1 1
1 283 1 1 17 ASP OD1 O -10.243 -8.308 -13.597 1.00 . A A . 17 ASP OD1 1 1
1 284 1 1 17 ASP OD2 O -12.095 -7.320 -14.078 1.00 . A A . 17 ASP OD2 1 1
1 285 1 1 18 ASN C C -7.506 -5.573 -15.526 1.00 . A A . 18 ASN C 1 1
1 286 1 1 18 ASN CA C -6.956 -6.500 -14.446 1.00 . A A . 18 ASN CA 1 1
1 287 1 1 18 ASN CB C -6.321 -7.732 -15.099 1.00 . A A . 18 ASN CB 1 1
1 288 1 1 18 ASN CG C -7.332 -8.432 -16.004 1.00 . A A . 18 ASN CG 1 1
1 289 1 1 18 ASN H H -8.485 -7.762 -13.690 1.00 . A A . 18 ASN H 1 1
1 290 1 1 18 ASN HA H -6.195 -5.974 -13.888 1.00 . A A . 18 ASN HA 1 1
1 291 1 1 18 ASN HB2 H -5.468 -7.425 -15.686 1.00 . A A . 18 ASN HB2 1 1
1 292 1 1 18 ASN HB3 H -5.998 -8.417 -14.329 1.00 . A A . 18 ASN HB3 1 1
1 293 1 1 18 ASN HD21 H -6.170 -10.011 -16.321 1.00 . A A . 18 ASN HD21 1 1
1 294 1 1 18 ASN HD22 H -7.678 -10.051 -17.099 1.00 . A A . 18 ASN HD22 1 1
1 295 1 1 18 ASN N N -8.019 -6.914 -13.533 1.00 . A A . 18 ASN N 1 1
1 296 1 1 18 ASN ND2 N -7.035 -9.594 -16.517 1.00 . A A . 18 ASN ND2 1 1
1 297 1 1 18 ASN O O -6.775 -5.141 -16.417 1.00 . A A . 18 ASN O 1 1
1 298 1 1 18 ASN OD1 O -8.418 -7.908 -16.250 1.00 . A A . 18 ASN OD1 1 1
1 299 1 1 19 VAL C C -8.792 -3.005 -16.372 1.00 . A A . 19 VAL C 1 1
1 300 1 1 19 VAL CA C -9.433 -4.391 -16.411 1.00 . A A . 19 VAL CA 1 1
1 301 1 1 19 VAL CB C -10.933 -4.283 -16.112 1.00 . A A . 19 VAL CB 1 1
1 302 1 1 19 VAL CG1 C -11.566 -3.202 -16.993 1.00 . A A . 19 VAL CG1 1 1
1 303 1 1 19 VAL CG2 C -11.605 -5.628 -16.398 1.00 . A A . 19 VAL CG2 1 1
1 304 1 1 19 VAL H H -9.330 -5.643 -14.705 1.00 . A A . 19 VAL H 1 1
1 305 1 1 19 VAL HA H -9.304 -4.809 -17.398 1.00 . A A . 19 VAL HA 1 1
1 306 1 1 19 VAL HB H -11.073 -4.024 -15.072 1.00 . A A . 19 VAL HB 1 1
1 307 1 1 19 VAL HG11 H -12.642 -3.293 -16.958 1.00 . A A . 19 VAL HG11 1 1
1 308 1 1 19 VAL HG12 H -11.228 -3.324 -18.012 1.00 . A A . 19 VAL HG12 1 1
1 309 1 1 19 VAL HG13 H -11.275 -2.227 -16.632 1.00 . A A . 19 VAL HG13 1 1
1 310 1 1 19 VAL HG21 H -12.591 -5.638 -15.957 1.00 . A A . 19 VAL HG21 1 1
1 311 1 1 19 VAL HG22 H -11.013 -6.424 -15.973 1.00 . A A . 19 VAL HG22 1 1
1 312 1 1 19 VAL HG23 H -11.686 -5.770 -17.465 1.00 . A A . 19 VAL HG23 1 1
1 313 1 1 19 VAL N N -8.797 -5.270 -15.437 1.00 . A A . 19 VAL N 1 1
1 314 1 1 19 VAL O O -8.500 -2.416 -17.412 1.00 . A A . 19 VAL O 1 1
1 315 1 1 20 GLU C C -6.567 -1.160 -15.594 1.00 . A A . 20 GLU C 1 1
1 316 1 1 20 GLU CA C -7.972 -1.176 -15.001 1.00 . A A . 20 GLU CA 1 1
1 317 1 1 20 GLU CB C -7.911 -0.812 -13.514 1.00 . A A . 20 GLU CB 1 1
1 318 1 1 20 GLU CD C -7.339 0.990 -11.874 1.00 . A A . 20 GLU CD 1 1
1 319 1 1 20 GLU CG C -7.331 0.595 -13.347 1.00 . A A . 20 GLU CG 1 1
1 320 1 1 20 GLU H H -8.831 -3.008 -14.370 1.00 . A A . 20 GLU H 1 1
1 321 1 1 20 GLU HA H -8.578 -0.445 -15.514 1.00 . A A . 20 GLU HA 1 1
1 322 1 1 20 GLU HB2 H -8.907 -0.843 -13.096 1.00 . A A . 20 GLU HB2 1 1
1 323 1 1 20 GLU HB3 H -7.282 -1.521 -12.996 1.00 . A A . 20 GLU HB3 1 1
1 324 1 1 20 GLU HG2 H -6.316 0.613 -13.716 1.00 . A A . 20 GLU HG2 1 1
1 325 1 1 20 GLU HG3 H -7.929 1.298 -13.908 1.00 . A A . 20 GLU HG3 1 1
1 326 1 1 20 GLU N N -8.578 -2.493 -15.164 1.00 . A A . 20 GLU N 1 1
1 327 1 1 20 GLU O O -6.178 -0.206 -16.268 1.00 . A A . 20 GLU O 1 1
1 328 1 1 20 GLU OE1 O -7.777 0.186 -11.068 1.00 . A A . 20 GLU OE1 1 1
1 329 1 1 20 GLU OE2 O -6.907 2.090 -11.574 1.00 . A A . 20 GLU OE2 1 1
1 330 1 1 21 LEU C C -4.473 -2.354 -17.393 1.00 . A A . 21 LEU C 1 1
1 331 1 1 21 LEU CA C -4.452 -2.322 -15.869 1.00 . A A . 21 LEU CA 1 1
1 332 1 1 21 LEU CB C -3.760 -3.585 -15.339 1.00 . A A . 21 LEU CB 1 1
1 333 1 1 21 LEU CD1 C -2.989 -4.805 -13.299 1.00 . A A . 21 LEU CD1 1 1
1 334 1 1 21 LEU CD2 C -2.345 -2.396 -13.606 1.00 . A A . 21 LEU CD2 1 1
1 335 1 1 21 LEU CG C -3.451 -3.447 -13.837 1.00 . A A . 21 LEU CG 1 1
1 336 1 1 21 LEU H H -6.178 -2.959 -14.810 1.00 . A A . 21 LEU H 1 1
1 337 1 1 21 LEU HA H -3.894 -1.457 -15.551 1.00 . A A . 21 LEU HA 1 1
1 338 1 1 21 LEU HB2 H -4.412 -4.434 -15.490 1.00 . A A . 21 LEU HB2 1 1
1 339 1 1 21 LEU HB3 H -2.841 -3.744 -15.882 1.00 . A A . 21 LEU HB3 1 1
1 340 1 1 21 LEU HD11 H -3.822 -5.492 -13.292 1.00 . A A . 21 LEU HD11 1 1
1 341 1 1 21 LEU HD12 H -2.613 -4.685 -12.294 1.00 . A A . 21 LEU HD12 1 1
1 342 1 1 21 LEU HD13 H -2.206 -5.195 -13.932 1.00 . A A . 21 LEU HD13 1 1
1 343 1 1 21 LEU HD21 H -1.823 -2.612 -12.683 1.00 . A A . 21 LEU HD21 1 1
1 344 1 1 21 LEU HD22 H -2.789 -1.415 -13.535 1.00 . A A . 21 LEU HD22 1 1
1 345 1 1 21 LEU HD23 H -1.641 -2.413 -14.425 1.00 . A A . 21 LEU HD23 1 1
1 346 1 1 21 LEU HG H -4.346 -3.147 -13.312 1.00 . A A . 21 LEU HG 1 1
1 347 1 1 21 LEU N N -5.812 -2.225 -15.345 1.00 . A A . 21 LEU N 1 1
1 348 1 1 21 LEU O O -3.629 -1.742 -18.049 1.00 . A A . 21 LEU O 1 1
1 349 1 1 22 GLU C C -5.818 -1.796 -20.010 1.00 . A A . 22 GLU C 1 1
1 350 1 1 22 GLU CA C -5.568 -3.172 -19.400 1.00 . A A . 22 GLU CA 1 1
1 351 1 1 22 GLU CB C -6.720 -4.115 -19.760 1.00 . A A . 22 GLU CB 1 1
1 352 1 1 22 GLU CD C -7.907 -5.266 -21.638 1.00 . A A . 22 GLU CD 1 1
1 353 1 1 22 GLU CG C -6.809 -4.270 -21.280 1.00 . A A . 22 GLU CG 1 1
1 354 1 1 22 GLU H H -6.090 -3.534 -17.379 1.00 . A A . 22 GLU H 1 1
1 355 1 1 22 GLU HA H -4.650 -3.572 -19.803 1.00 . A A . 22 GLU HA 1 1
1 356 1 1 22 GLU HB2 H -6.546 -5.082 -19.309 1.00 . A A . 22 GLU HB2 1 1
1 357 1 1 22 GLU HB3 H -7.648 -3.707 -19.387 1.00 . A A . 22 GLU HB3 1 1
1 358 1 1 22 GLU HG2 H -7.035 -3.314 -21.728 1.00 . A A . 22 GLU HG2 1 1
1 359 1 1 22 GLU HG3 H -5.864 -4.629 -21.660 1.00 . A A . 22 GLU HG3 1 1
1 360 1 1 22 GLU N N -5.445 -3.069 -17.951 1.00 . A A . 22 GLU N 1 1
1 361 1 1 22 GLU O O -5.242 -1.449 -21.041 1.00 . A A . 22 GLU O 1 1
1 362 1 1 22 GLU OE1 O -8.535 -5.779 -20.726 1.00 . A A . 22 GLU OE1 1 1
1 363 1 1 22 GLU OE2 O -8.105 -5.501 -22.819 1.00 . A A . 22 GLU OE2 1 1
1 364 1 1 23 ARG C C -5.755 1.203 -19.844 1.00 . A A . 23 ARG C 1 1
1 365 1 1 23 ARG CA C -6.999 0.320 -19.852 1.00 . A A . 23 ARG CA 1 1
1 366 1 1 23 ARG CB C -8.082 0.952 -18.974 1.00 . A A . 23 ARG CB 1 1
1 367 1 1 23 ARG CD C -10.488 0.846 -18.310 1.00 . A A . 23 ARG CD 1 1
1 368 1 1 23 ARG CG C -9.410 0.228 -19.202 1.00 . A A . 23 ARG CG 1 1
1 369 1 1 23 ARG CZ C -12.566 0.466 -19.513 1.00 . A A . 23 ARG CZ 1 1
1 370 1 1 23 ARG H H -7.109 -1.346 -18.547 1.00 . A A . 23 ARG H 1 1
1 371 1 1 23 ARG HA H -7.370 0.246 -20.863 1.00 . A A . 23 ARG HA 1 1
1 372 1 1 23 ARG HB2 H -7.797 0.866 -17.935 1.00 . A A . 23 ARG HB2 1 1
1 373 1 1 23 ARG HB3 H -8.193 1.994 -19.233 1.00 . A A . 23 ARG HB3 1 1
1 374 1 1 23 ARG HD2 H -10.190 0.759 -17.277 1.00 . A A . 23 ARG HD2 1 1
1 375 1 1 23 ARG HD3 H -10.603 1.891 -18.561 1.00 . A A . 23 ARG HD3 1 1
1 376 1 1 23 ARG HE H -12.023 -0.551 -17.877 1.00 . A A . 23 ARG HE 1 1
1 377 1 1 23 ARG HG2 H -9.699 0.324 -20.238 1.00 . A A . 23 ARG HG2 1 1
1 378 1 1 23 ARG HG3 H -9.298 -0.817 -18.955 1.00 . A A . 23 ARG HG3 1 1
1 379 1 1 23 ARG HH11 H -13.957 -0.887 -19.021 1.00 . A A . 23 ARG HH11 1 1
1 380 1 1 23 ARG HH12 H -14.303 0.066 -20.425 1.00 . A A . 23 ARG HH12 1 1
1 381 1 1 23 ARG HH21 H -11.361 1.892 -20.238 1.00 . A A . 23 ARG HH21 1 1
1 382 1 1 23 ARG HH22 H -12.834 1.640 -21.113 1.00 . A A . 23 ARG HH22 1 1
1 383 1 1 23 ARG N N -6.680 -1.017 -19.365 1.00 . A A . 23 ARG N 1 1
1 384 1 1 23 ARG NE N -11.760 0.156 -18.503 1.00 . A A . 23 ARG NE 1 1
1 385 1 1 23 ARG NH1 N -13.697 -0.168 -19.665 1.00 . A A . 23 ARG NH1 1 1
1 386 1 1 23 ARG NH2 N -12.228 1.406 -20.354 1.00 . A A . 23 ARG NH2 1 1
1 387 1 1 23 ARG O O -5.537 1.992 -20.763 1.00 . A A . 23 ARG O 1 1
1 388 1 1 24 LEU C C -2.789 1.554 -19.855 1.00 . A A . 24 LEU C 1 1
1 389 1 1 24 LEU CA C -3.723 1.851 -18.685 1.00 . A A . 24 LEU CA 1 1
1 390 1 1 24 LEU CB C -3.023 1.531 -17.357 1.00 . A A . 24 LEU CB 1 1
1 391 1 1 24 LEU CD1 C -2.031 3.848 -17.250 1.00 . A A . 24 LEU CD1 1 1
1 392 1 1 24 LEU CD2 C -1.057 1.981 -15.886 1.00 . A A . 24 LEU CD2 1 1
1 393 1 1 24 LEU CG C -1.724 2.342 -17.219 1.00 . A A . 24 LEU CG 1 1
1 394 1 1 24 LEU H H -5.168 0.416 -18.099 1.00 . A A . 24 LEU H 1 1
1 395 1 1 24 LEU HA H -3.984 2.898 -18.701 1.00 . A A . 24 LEU HA 1 1
1 396 1 1 24 LEU HB2 H -3.685 1.777 -16.539 1.00 . A A . 24 LEU HB2 1 1
1 397 1 1 24 LEU HB3 H -2.790 0.478 -17.322 1.00 . A A . 24 LEU HB3 1 1
1 398 1 1 24 LEU HD11 H -2.966 4.042 -16.743 1.00 . A A . 24 LEU HD11 1 1
1 399 1 1 24 LEU HD12 H -2.103 4.179 -18.276 1.00 . A A . 24 LEU HD12 1 1
1 400 1 1 24 LEU HD13 H -1.237 4.393 -16.758 1.00 . A A . 24 LEU HD13 1 1
1 401 1 1 24 LEU HD21 H -0.138 2.538 -15.782 1.00 . A A . 24 LEU HD21 1 1
1 402 1 1 24 LEU HD22 H -0.842 0.923 -15.866 1.00 . A A . 24 LEU HD22 1 1
1 403 1 1 24 LEU HD23 H -1.723 2.229 -15.072 1.00 . A A . 24 LEU HD23 1 1
1 404 1 1 24 LEU HG H -1.055 2.095 -18.030 1.00 . A A . 24 LEU HG 1 1
1 405 1 1 24 LEU N N -4.943 1.062 -18.801 1.00 . A A . 24 LEU N 1 1
1 406 1 1 24 LEU O O -2.218 2.465 -20.454 1.00 . A A . 24 LEU O 1 1
1 407 1 1 25 LYS C C -2.295 0.431 -22.595 1.00 . A A . 25 LYS C 1 1
1 408 1 1 25 LYS CA C -1.776 -0.134 -21.276 1.00 . A A . 25 LYS CA 1 1
1 409 1 1 25 LYS CB C -1.717 -1.663 -21.354 1.00 . A A . 25 LYS CB 1 1
1 410 1 1 25 LYS CD C -0.668 -3.618 -22.506 1.00 . A A . 25 LYS CD 1 1
1 411 1 1 25 LYS CE C 0.245 -4.048 -23.655 1.00 . A A . 25 LYS CE 1 1
1 412 1 1 25 LYS CG C -0.757 -2.091 -22.469 1.00 . A A . 25 LYS CG 1 1
1 413 1 1 25 LYS H H -3.122 -0.411 -19.664 1.00 . A A . 25 LYS H 1 1
1 414 1 1 25 LYS HA H -0.781 0.244 -21.099 1.00 . A A . 25 LYS HA 1 1
1 415 1 1 25 LYS HB2 H -1.371 -2.057 -20.410 1.00 . A A . 25 LYS HB2 1 1
1 416 1 1 25 LYS HB3 H -2.703 -2.050 -21.565 1.00 . A A . 25 LYS HB3 1 1
1 417 1 1 25 LYS HD2 H -0.264 -3.977 -21.570 1.00 . A A . 25 LYS HD2 1 1
1 418 1 1 25 LYS HD3 H -1.653 -4.033 -22.656 1.00 . A A . 25 LYS HD3 1 1
1 419 1 1 25 LYS HE2 H 0.274 -5.126 -23.708 1.00 . A A . 25 LYS HE2 1 1
1 420 1 1 25 LYS HE3 H -0.135 -3.652 -24.585 1.00 . A A . 25 LYS HE3 1 1
1 421 1 1 25 LYS HG2 H -1.121 -1.730 -23.419 1.00 . A A . 25 LYS HG2 1 1
1 422 1 1 25 LYS HG3 H 0.223 -1.680 -22.278 1.00 . A A . 25 LYS HG3 1 1
1 423 1 1 25 LYS HZ1 H 2.311 -4.290 -23.558 1.00 . A A . 25 LYS HZ1 1 1
1 424 1 1 25 LYS HZ2 H 1.692 -3.167 -22.444 1.00 . A A . 25 LYS HZ2 1 1
1 425 1 1 25 LYS HZ3 H 1.820 -2.756 -24.088 1.00 . A A . 25 LYS HZ3 1 1
1 426 1 1 25 LYS N N -2.641 0.272 -20.176 1.00 . A A . 25 LYS N 1 1
1 427 1 1 25 LYS NZ N 1.621 -3.526 -23.419 1.00 . A A . 25 LYS NZ 1 1
1 428 1 1 25 LYS O O -3.482 0.324 -22.903 1.00 . A A . 25 LYS O 1 1
1 429 1 1 26 ASN C C -1.421 0.667 -25.799 1.00 . A A . 26 ASN C 1 1
1 430 1 1 26 ASN CA C -1.766 1.621 -24.661 1.00 . A A . 26 ASN CA 1 1
1 431 1 1 26 ASN CB C -1.022 2.943 -24.862 1.00 . A A . 26 ASN CB 1 1
1 432 1 1 26 ASN CG C -1.358 3.908 -23.731 1.00 . A A . 26 ASN CG 1 1
1 433 1 1 26 ASN H H -0.465 1.091 -23.070 1.00 . A A . 26 ASN H 1 1
1 434 1 1 26 ASN HA H -2.830 1.817 -24.677 1.00 . A A . 26 ASN HA 1 1
1 435 1 1 26 ASN HB2 H 0.042 2.756 -24.871 1.00 . A A . 26 ASN HB2 1 1
1 436 1 1 26 ASN HB3 H -1.317 3.380 -25.805 1.00 . A A . 26 ASN HB3 1 1
1 437 1 1 26 ASN HD21 H -3.305 3.912 -24.116 1.00 . A A . 26 ASN HD21 1 1
1 438 1 1 26 ASN HD22 H -2.821 4.885 -22.811 1.00 . A A . 26 ASN HD22 1 1
1 439 1 1 26 ASN N N -1.396 1.036 -23.371 1.00 . A A . 26 ASN N 1 1
1 440 1 1 26 ASN ND2 N -2.598 4.265 -23.537 1.00 . A A . 26 ASN ND2 1 1
1 441 1 1 26 ASN O O -0.339 0.081 -25.825 1.00 . A A . 26 ASN O 1 1
1 442 1 1 26 ASN OD1 O -0.467 4.349 -23.005 1.00 . A A . 26 ASN OD1 1 1
1 443 1 1 27 GLU C C -2.698 0.270 -29.156 1.00 . A A . 27 GLU C 1 1
1 444 1 1 27 GLU CA C -2.148 -0.373 -27.887 1.00 . A A . 27 GLU CA 1 1
1 445 1 1 27 GLU CB C -2.851 -1.710 -27.640 1.00 . A A . 27 GLU CB 1 1
1 446 1 1 27 GLU CD C -3.217 -4.020 -28.532 1.00 . A A . 27 GLU CD 1 1
1 447 1 1 27 GLU CG C -2.576 -2.664 -28.806 1.00 . A A . 27 GLU CG 1 1
1 448 1 1 27 GLU H H -3.195 1.008 -26.663 1.00 . A A . 27 GLU H 1 1
1 449 1 1 27 GLU HA H -1.090 -0.554 -28.020 1.00 . A A . 27 GLU HA 1 1
1 450 1 1 27 GLU HB2 H -2.480 -2.147 -26.724 1.00 . A A . 27 GLU HB2 1 1
1 451 1 1 27 GLU HB3 H -3.915 -1.547 -27.556 1.00 . A A . 27 GLU HB3 1 1
1 452 1 1 27 GLU HG2 H -2.990 -2.250 -29.714 1.00 . A A . 27 GLU HG2 1 1
1 453 1 1 27 GLU HG3 H -1.510 -2.789 -28.923 1.00 . A A . 27 GLU HG3 1 1
1 454 1 1 27 GLU N N -2.352 0.514 -26.740 1.00 . A A . 27 GLU N 1 1
1 455 1 1 27 GLU O O -3.811 0.795 -29.165 1.00 . A A . 27 GLU O 1 1
1 456 1 1 27 GLU OE1 O -3.829 -4.163 -27.486 1.00 . A A . 27 GLU OE1 1 1
1 457 1 1 27 GLU OE2 O -3.086 -4.895 -29.372 1.00 . A A . 27 GLU OE2 1 1
1 458 1 1 28 ARG C C -3.456 -0.013 -32.114 1.00 . A A . 28 ARG C 1 1
1 459 1 1 28 ARG CA C -2.329 0.808 -31.495 1.00 . A A . 28 ARG CA 1 1
1 460 1 1 28 ARG CB C -1.145 0.863 -32.461 1.00 . A A . 28 ARG CB 1 1
1 461 1 1 28 ARG CD C 1.074 1.922 -32.909 1.00 . A A . 28 ARG CD 1 1
1 462 1 1 28 ARG CG C -0.114 1.871 -31.948 1.00 . A A . 28 ARG CG 1 1
1 463 1 1 28 ARG CZ C 1.970 4.166 -32.648 1.00 . A A . 28 ARG CZ 1 1
1 464 1 1 28 ARG H H -1.032 -0.205 -30.160 1.00 . A A . 28 ARG H 1 1
1 465 1 1 28 ARG HA H -2.683 1.813 -31.320 1.00 . A A . 28 ARG HA 1 1
1 466 1 1 28 ARG HB2 H -0.690 -0.115 -32.529 1.00 . A A . 28 ARG HB2 1 1
1 467 1 1 28 ARG HB3 H -1.489 1.169 -33.437 1.00 . A A . 28 ARG HB3 1 1
1 468 1 1 28 ARG HD2 H 1.514 0.939 -32.986 1.00 . A A . 28 ARG HD2 1 1
1 469 1 1 28 ARG HD3 H 0.731 2.236 -33.885 1.00 . A A . 28 ARG HD3 1 1
1 470 1 1 28 ARG HE H 2.847 2.523 -31.915 1.00 . A A . 28 ARG HE 1 1
1 471 1 1 28 ARG HG2 H -0.569 2.849 -31.884 1.00 . A A . 28 ARG HG2 1 1
1 472 1 1 28 ARG HG3 H 0.229 1.569 -30.970 1.00 . A A . 28 ARG HG3 1 1
1 473 1 1 28 ARG HH11 H 3.662 4.630 -31.683 1.00 . A A . 28 ARG HH11 1 1
1 474 1 1 28 ARG HH12 H 2.800 5.967 -32.370 1.00 . A A . 28 ARG HH12 1 1
1 475 1 1 28 ARG HH21 H 0.254 4.001 -33.666 1.00 . A A . 28 ARG HH21 1 1
1 476 1 1 28 ARG HH22 H 0.870 5.611 -33.492 1.00 . A A . 28 ARG HH22 1 1
1 477 1 1 28 ARG N N -1.910 0.226 -30.226 1.00 . A A . 28 ARG N 1 1
1 478 1 1 28 ARG NE N 2.079 2.861 -32.421 1.00 . A A . 28 ARG NE 1 1
1 479 1 1 28 ARG NH1 N 2.881 4.985 -32.199 1.00 . A A . 28 ARG NH1 1 1
1 480 1 1 28 ARG NH2 N 0.952 4.629 -33.321 1.00 . A A . 28 ARG NH2 1 1
1 481 1 1 28 ARG O O -3.476 -1.239 -32.004 1.00 . A A . 28 ARG O 1 1
1 482 1 1 29 HIS C C -5.787 0.592 -34.788 1.00 . A A . 29 HIS C 1 1
1 483 1 1 29 HIS CA C -5.533 0.006 -33.403 1.00 . A A . 29 HIS CA 1 1
1 484 1 1 29 HIS CB C -6.786 0.175 -32.541 1.00 . A A . 29 HIS CB 1 1
1 485 1 1 29 HIS CD2 C -6.378 0.142 -29.945 1.00 . A A . 29 HIS CD2 1 1
1 486 1 1 29 HIS CE1 C -6.235 -2.003 -29.676 1.00 . A A . 29 HIS CE1 1 1
1 487 1 1 29 HIS CG C -6.545 -0.426 -31.184 1.00 . A A . 29 HIS CG 1 1
1 488 1 1 29 HIS H H -4.325 1.649 -32.816 1.00 . A A . 29 HIS H 1 1
1 489 1 1 29 HIS HA H -5.322 -1.050 -33.507 1.00 . A A . 29 HIS HA 1 1
1 490 1 1 29 HIS HB2 H -7.011 1.226 -32.435 1.00 . A A . 29 HIS HB2 1 1
1 491 1 1 29 HIS HB3 H -7.618 -0.326 -33.013 1.00 . A A . 29 HIS HB3 1 1
1 492 1 1 29 HIS HD2 H -6.395 1.202 -29.740 1.00 . A A . 29 HIS HD2 1 1
1 493 1 1 29 HIS HE1 H -6.119 -2.979 -29.228 1.00 . A A . 29 HIS HE1 1 1
1 494 1 1 29 HIS HE2 H -6.037 -0.741 -28.032 1.00 . A A . 29 HIS HE2 1 1
1 495 1 1 29 HIS N N -4.396 0.673 -32.764 1.00 . A A . 29 HIS N 1 1
1 496 1 1 29 HIS ND1 N -6.450 -1.795 -30.988 1.00 . A A . 29 HIS ND1 1 1
1 497 1 1 29 HIS NE2 N -6.182 -0.856 -28.995 1.00 . A A . 29 HIS NE2 1 1
1 498 1 1 29 HIS O O -5.556 1.779 -35.022 1.00 . A A . 29 HIS O 1 1
1 499 1 1 30 ASP C C -7.980 0.717 -37.173 1.00 . A A . 30 ASP C 1 1
1 500 1 1 30 ASP CA C -6.551 0.191 -37.067 1.00 . A A . 30 ASP CA 1 1
1 501 1 1 30 ASP CB C -6.360 -0.974 -38.041 1.00 . A A . 30 ASP CB 1 1
1 502 1 1 30 ASP CG C -7.386 -2.067 -37.760 1.00 . A A . 30 ASP CG 1 1
1 503 1 1 30 ASP H H -6.429 -1.182 -35.456 1.00 . A A . 30 ASP H 1 1
1 504 1 1 30 ASP HA H -5.867 0.983 -37.337 1.00 . A A . 30 ASP HA 1 1
1 505 1 1 30 ASP HB2 H -6.484 -0.618 -39.053 1.00 . A A . 30 ASP HB2 1 1
1 506 1 1 30 ASP HB3 H -5.366 -1.379 -37.923 1.00 . A A . 30 ASP HB3 1 1
1 507 1 1 30 ASP N N -6.265 -0.248 -35.703 1.00 . A A . 30 ASP N 1 1
1 508 1 1 30 ASP O O -8.457 1.030 -38.263 1.00 . A A . 30 ASP O 1 1
1 509 1 1 30 ASP OD1 O -8.197 -1.876 -36.869 1.00 . A A . 30 ASP OD1 1 1
1 510 1 1 30 ASP OD2 O -7.345 -3.079 -38.440 1.00 . A A . 30 ASP OD2 1 1
1 511 1 1 31 HIS C C -10.357 1.898 -34.635 1.00 . A A . 31 HIS C 1 1
1 512 1 1 31 HIS CA C -10.033 1.300 -36.001 1.00 . A A . 31 HIS CA 1 1
1 513 1 1 31 HIS CB C -10.999 0.152 -36.300 1.00 . A A . 31 HIS CB 1 1
1 514 1 1 31 HIS CD2 C -11.726 -1.136 -34.128 1.00 . A A . 31 HIS CD2 1 1
1 515 1 1 31 HIS CE1 C -10.094 -2.559 -34.044 1.00 . A A . 31 HIS CE1 1 1
1 516 1 1 31 HIS CG C -10.914 -0.873 -35.203 1.00 . A A . 31 HIS CG 1 1
1 517 1 1 31 HIS H H -8.223 0.546 -35.193 1.00 . A A . 31 HIS H 1 1
1 518 1 1 31 HIS HA H -10.155 2.064 -36.755 1.00 . A A . 31 HIS HA 1 1
1 519 1 1 31 HIS HB2 H -12.007 0.535 -36.358 1.00 . A A . 31 HIS HB2 1 1
1 520 1 1 31 HIS HB3 H -10.733 -0.306 -37.241 1.00 . A A . 31 HIS HB3 1 1
1 521 1 1 31 HIS HD2 H -12.629 -0.598 -33.885 1.00 . A A . 31 HIS HD2 1 1
1 522 1 1 31 HIS HE1 H -9.445 -3.365 -33.734 1.00 . A A . 31 HIS HE1 1 1
1 523 1 1 31 HIS HE2 H -11.576 -2.601 -32.583 1.00 . A A . 31 HIS HE2 1 1
1 524 1 1 31 HIS N N -8.657 0.811 -36.031 1.00 . A A . 31 HIS N 1 1
1 525 1 1 31 HIS ND1 N -9.880 -1.793 -35.129 1.00 . A A . 31 HIS ND1 1 1
1 526 1 1 31 HIS NE2 N -11.206 -2.201 -33.397 1.00 . A A . 31 HIS NE2 1 1
1 527 1 1 31 HIS O O -9.657 1.645 -33.655 1.00 . A A . 31 HIS O 1 1
1 528 1 1 32 ASP C C -13.255 2.892 -32.945 1.00 . A A . 32 ASP C 1 1
1 529 1 1 32 ASP CA C -11.846 3.339 -33.328 1.00 . A A . 32 ASP CA 1 1
1 530 1 1 32 ASP CB C -11.820 4.862 -33.500 1.00 . A A . 32 ASP CB 1 1
1 531 1 1 32 ASP CG C -11.825 5.557 -32.140 1.00 . A A . 32 ASP CG 1 1
1 532 1 1 32 ASP H H -11.942 2.861 -35.395 1.00 . A A . 32 ASP H 1 1
1 533 1 1 32 ASP HA H -11.166 3.064 -32.533 1.00 . A A . 32 ASP HA 1 1
1 534 1 1 32 ASP HB2 H -10.927 5.143 -34.039 1.00 . A A . 32 ASP HB2 1 1
1 535 1 1 32 ASP HB3 H -12.688 5.174 -34.062 1.00 . A A . 32 ASP HB3 1 1
1 536 1 1 32 ASP N N -11.425 2.697 -34.579 1.00 . A A . 32 ASP N 1 1
1 537 1 1 32 ASP O O -13.839 3.399 -31.988 1.00 . A A . 32 ASP O 1 1
1 538 1 1 32 ASP OD1 O -11.399 4.942 -31.177 1.00 . A A . 32 ASP OD1 1 1
1 539 1 1 32 ASP OD2 O -12.256 6.696 -32.082 1.00 . A A . 32 ASP OD2 1 1
1 540 1 1 33 GLU C C -15.204 0.770 -32.062 1.00 . A A . 33 GLU C 1 1
1 541 1 1 33 GLU CA C -15.138 1.433 -33.435 1.00 . A A . 33 GLU CA 1 1
1 542 1 1 33 GLU CB C -15.536 0.421 -34.515 1.00 . A A . 33 GLU CB 1 1
1 543 1 1 33 GLU CD C -17.125 -1.036 -33.215 1.00 . A A . 33 GLU CD 1 1
1 544 1 1 33 GLU CG C -17.002 0.003 -34.328 1.00 . A A . 33 GLU CG 1 1
1 545 1 1 33 GLU H H -13.283 1.575 -34.452 1.00 . A A . 33 GLU H 1 1
1 546 1 1 33 GLU HA H -15.832 2.259 -33.459 1.00 . A A . 33 GLU HA 1 1
1 547 1 1 33 GLU HB2 H -15.415 0.873 -35.489 1.00 . A A . 33 GLU HB2 1 1
1 548 1 1 33 GLU HB3 H -14.901 -0.449 -34.445 1.00 . A A . 33 GLU HB3 1 1
1 549 1 1 33 GLU HG2 H -17.595 0.870 -34.075 1.00 . A A . 33 GLU HG2 1 1
1 550 1 1 33 GLU HG3 H -17.369 -0.421 -35.250 1.00 . A A . 33 GLU HG3 1 1
1 551 1 1 33 GLU N N -13.795 1.941 -33.701 1.00 . A A . 33 GLU N 1 1
1 552 1 1 33 GLU O O -16.183 0.927 -31.333 1.00 . A A . 33 GLU O 1 1
1 553 1 1 33 GLU OE1 O -16.168 -1.760 -32.993 1.00 . A A . 33 GLU OE1 1 1
1 554 1 1 33 GLU OE2 O -18.177 -1.091 -32.599 1.00 . A A . 33 GLU OE2 1 1
1 555 1 1 34 GLU C C -14.169 0.339 -29.285 1.00 . A A . 34 GLU C 1 1
1 556 1 1 34 GLU CA C -14.109 -0.664 -30.434 1.00 . A A . 34 GLU CA 1 1
1 557 1 1 34 GLU CB C -12.821 -1.487 -30.338 1.00 . A A . 34 GLU CB 1 1
1 558 1 1 34 GLU CD C -11.551 -3.138 -28.950 1.00 . A A . 34 GLU CD 1 1
1 559 1 1 34 GLU CG C -12.798 -2.263 -29.018 1.00 . A A . 34 GLU CG 1 1
1 560 1 1 34 GLU H H -13.408 -0.067 -32.343 1.00 . A A . 34 GLU H 1 1
1 561 1 1 34 GLU HA H -14.953 -1.331 -30.362 1.00 . A A . 34 GLU HA 1 1
1 562 1 1 34 GLU HB2 H -12.776 -2.181 -31.164 1.00 . A A . 34 GLU HB2 1 1
1 563 1 1 34 GLU HB3 H -11.968 -0.825 -30.378 1.00 . A A . 34 GLU HB3 1 1
1 564 1 1 34 GLU HG2 H -12.790 -1.567 -28.192 1.00 . A A . 34 GLU HG2 1 1
1 565 1 1 34 GLU HG3 H -13.677 -2.887 -28.954 1.00 . A A . 34 GLU HG3 1 1
1 566 1 1 34 GLU N N -14.158 0.025 -31.719 1.00 . A A . 34 GLU N 1 1
1 567 1 1 34 GLU O O -14.859 0.117 -28.290 1.00 . A A . 34 GLU O 1 1
1 568 1 1 34 GLU OE1 O -10.780 -3.109 -29.895 1.00 . A A . 34 GLU OE1 1 1
1 569 1 1 34 GLU OE2 O -11.387 -3.824 -27.955 1.00 . A A . 34 GLU OE2 1 1
1 570 1 1 35 ALA C C -14.811 3.052 -28.179 1.00 . A A . 35 ALA C 1 1
1 571 1 1 35 ALA CA C -13.416 2.472 -28.399 1.00 . A A . 35 ALA CA 1 1
1 572 1 1 35 ALA CB C -12.454 3.590 -28.803 1.00 . A A . 35 ALA CB 1 1
1 573 1 1 35 ALA H H -12.911 1.562 -30.244 1.00 . A A . 35 ALA H 1 1
1 574 1 1 35 ALA HA H -13.071 2.034 -27.475 1.00 . A A . 35 ALA HA 1 1
1 575 1 1 35 ALA HB1 H -12.199 4.178 -27.933 1.00 . A A . 35 ALA HB1 1 1
1 576 1 1 35 ALA HB2 H -12.925 4.224 -29.539 1.00 . A A . 35 ALA HB2 1 1
1 577 1 1 35 ALA HB3 H -11.556 3.159 -29.221 1.00 . A A . 35 ALA HB3 1 1
1 578 1 1 35 ALA N N -13.442 1.440 -29.430 1.00 . A A . 35 ALA N 1 1
1 579 1 1 35 ALA O O -15.202 3.341 -27.048 1.00 . A A . 35 ALA O 1 1
1 580 1 1 36 GLU C C -17.813 2.876 -28.352 1.00 . A A . 36 GLU C 1 1
1 581 1 1 36 GLU CA C -16.902 3.779 -29.180 1.00 . A A . 36 GLU CA 1 1
1 582 1 1 36 GLU CB C -17.497 3.964 -30.581 1.00 . A A . 36 GLU CB 1 1
1 583 1 1 36 GLU CD C -17.251 5.188 -32.751 1.00 . A A . 36 GLU CD 1 1
1 584 1 1 36 GLU CG C -16.806 5.132 -31.294 1.00 . A A . 36 GLU CG 1 1
1 585 1 1 36 GLU H H -15.188 2.975 -30.141 1.00 . A A . 36 GLU H 1 1
1 586 1 1 36 GLU HA H -16.847 4.745 -28.701 1.00 . A A . 36 GLU HA 1 1
1 587 1 1 36 GLU HB2 H -17.354 3.059 -31.153 1.00 . A A . 36 GLU HB2 1 1
1 588 1 1 36 GLU HB3 H -18.553 4.173 -30.497 1.00 . A A . 36 GLU HB3 1 1
1 589 1 1 36 GLU HG2 H -17.072 6.057 -30.803 1.00 . A A . 36 GLU HG2 1 1
1 590 1 1 36 GLU HG3 H -15.736 5.003 -31.253 1.00 . A A . 36 GLU HG3 1 1
1 591 1 1 36 GLU N N -15.553 3.225 -29.267 1.00 . A A . 36 GLU N 1 1
1 592 1 1 36 GLU O O -18.631 3.361 -27.571 1.00 . A A . 36 GLU O 1 1
1 593 1 1 36 GLU OE1 O -17.836 4.220 -33.208 1.00 . A A . 36 GLU OE1 1 1
1 594 1 1 36 GLU OE2 O -17.000 6.198 -33.388 1.00 . A A . 36 GLU OE2 1 1
1 595 1 1 37 ARG C C -18.224 0.749 -26.274 1.00 . A A . 37 ARG C 1 1
1 596 1 1 37 ARG CA C -18.492 0.622 -27.771 1.00 . A A . 37 ARG CA 1 1
1 597 1 1 37 ARG CB C -18.223 -0.816 -28.225 1.00 . A A . 37 ARG CB 1 1
1 598 1 1 37 ARG CD C -18.645 -2.509 -30.017 1.00 . A A . 37 ARG CD 1 1
1 599 1 1 37 ARG CG C -18.827 -1.044 -29.615 1.00 . A A . 37 ARG CG 1 1
1 600 1 1 37 ARG CZ C -16.818 -4.039 -30.480 1.00 . A A . 37 ARG CZ 1 1
1 601 1 1 37 ARG H H -16.998 1.231 -29.153 1.00 . A A . 37 ARG H 1 1
1 602 1 1 37 ARG HA H -19.532 0.852 -27.954 1.00 . A A . 37 ARG HA 1 1
1 603 1 1 37 ARG HB2 H -17.157 -0.986 -28.264 1.00 . A A . 37 ARG HB2 1 1
1 604 1 1 37 ARG HB3 H -18.671 -1.504 -27.524 1.00 . A A . 37 ARG HB3 1 1
1 605 1 1 37 ARG HD2 H -19.018 -3.144 -29.228 1.00 . A A . 37 ARG HD2 1 1
1 606 1 1 37 ARG HD3 H -19.201 -2.702 -30.923 1.00 . A A . 37 ARG HD3 1 1
1 607 1 1 37 ARG HE H -16.583 -2.070 -30.214 1.00 . A A . 37 ARG HE 1 1
1 608 1 1 37 ARG HG2 H -19.880 -0.805 -29.593 1.00 . A A . 37 ARG HG2 1 1
1 609 1 1 37 ARG HG3 H -18.331 -0.413 -30.336 1.00 . A A . 37 ARG HG3 1 1
1 610 1 1 37 ARG HH11 H -14.892 -3.523 -30.650 1.00 . A A . 37 ARG HH11 1 1
1 611 1 1 37 ARG HH12 H -15.237 -5.207 -30.859 1.00 . A A . 37 ARG HH12 1 1
1 612 1 1 37 ARG HH21 H -18.649 -4.841 -30.365 1.00 . A A . 37 ARG HH21 1 1
1 613 1 1 37 ARG HH22 H -17.364 -5.953 -30.697 1.00 . A A . 37 ARG HH22 1 1
1 614 1 1 37 ARG N N -17.668 1.566 -28.522 1.00 . A A . 37 ARG N 1 1
1 615 1 1 37 ARG NE N -17.235 -2.800 -30.241 1.00 . A A . 37 ARG NE 1 1
1 616 1 1 37 ARG NH1 N -15.550 -4.275 -30.678 1.00 . A A . 37 ARG NH1 1 1
1 617 1 1 37 ARG NH2 N -17.678 -5.021 -30.517 1.00 . A A . 37 ARG NH2 1 1
1 618 1 1 37 ARG O O -19.147 0.687 -25.463 1.00 . A A . 37 ARG O 1 1
1 619 1 1 38 LYS C C -17.243 2.312 -23.907 1.00 . A A . 38 LYS C 1 1
1 620 1 1 38 LYS CA C -16.588 1.074 -24.511 1.00 . A A . 38 LYS CA 1 1
1 621 1 1 38 LYS CB C -15.068 1.180 -24.371 1.00 . A A . 38 LYS CB 1 1
1 622 1 1 38 LYS CD C -12.908 -0.061 -24.553 1.00 . A A . 38 LYS CD 1 1
1 623 1 1 38 LYS CE C -12.266 -1.415 -24.864 1.00 . A A . 38 LYS CE 1 1
1 624 1 1 38 LYS CG C -14.427 -0.170 -24.698 1.00 . A A . 38 LYS CG 1 1
1 625 1 1 38 LYS H H -16.262 0.980 -26.604 1.00 . A A . 38 LYS H 1 1
1 626 1 1 38 LYS HA H -16.926 0.202 -23.972 1.00 . A A . 38 LYS HA 1 1
1 627 1 1 38 LYS HB2 H -14.696 1.931 -25.054 1.00 . A A . 38 LYS HB2 1 1
1 628 1 1 38 LYS HB3 H -14.818 1.459 -23.359 1.00 . A A . 38 LYS HB3 1 1
1 629 1 1 38 LYS HD2 H -12.533 0.682 -25.242 1.00 . A A . 38 LYS HD2 1 1
1 630 1 1 38 LYS HD3 H -12.662 0.228 -23.542 1.00 . A A . 38 LYS HD3 1 1
1 631 1 1 38 LYS HE2 H -12.636 -2.156 -24.171 1.00 . A A . 38 LYS HE2 1 1
1 632 1 1 38 LYS HE3 H -12.516 -1.709 -25.872 1.00 . A A . 38 LYS HE3 1 1
1 633 1 1 38 LYS HG2 H -14.802 -0.920 -24.017 1.00 . A A . 38 LYS HG2 1 1
1 634 1 1 38 LYS HG3 H -14.671 -0.449 -25.712 1.00 . A A . 38 LYS HG3 1 1
1 635 1 1 38 LYS HZ1 H -10.419 -0.661 -25.459 1.00 . A A . 38 LYS HZ1 1 1
1 636 1 1 38 LYS HZ2 H -10.357 -2.246 -24.850 1.00 . A A . 38 LYS HZ2 1 1
1 637 1 1 38 LYS HZ3 H -10.549 -0.932 -23.790 1.00 . A A . 38 LYS HZ3 1 1
1 638 1 1 38 LYS N N -16.957 0.934 -25.915 1.00 . A A . 38 LYS N 1 1
1 639 1 1 38 LYS NZ N -10.786 -1.305 -24.731 1.00 . A A . 38 LYS NZ 1 1
1 640 1 1 38 LYS O O -17.694 2.293 -22.762 1.00 . A A . 38 LYS O 1 1
1 641 1 1 39 ALA C C -19.364 4.424 -23.884 1.00 . A A . 39 ALA C 1 1
1 642 1 1 39 ALA CA C -17.890 4.633 -24.218 1.00 . A A . 39 ALA CA 1 1
1 643 1 1 39 ALA CB C -17.756 5.713 -25.292 1.00 . A A . 39 ALA CB 1 1
1 644 1 1 39 ALA H H -16.913 3.346 -25.589 1.00 . A A . 39 ALA H 1 1
1 645 1 1 39 ALA HA H -17.372 4.959 -23.329 1.00 . A A . 39 ALA HA 1 1
1 646 1 1 39 ALA HB1 H -18.102 5.325 -26.238 1.00 . A A . 39 ALA HB1 1 1
1 647 1 1 39 ALA HB2 H -16.720 6.006 -25.380 1.00 . A A . 39 ALA HB2 1 1
1 648 1 1 39 ALA HB3 H -18.351 6.571 -25.016 1.00 . A A . 39 ALA HB3 1 1
1 649 1 1 39 ALA N N -17.290 3.389 -24.685 1.00 . A A . 39 ALA N 1 1
1 650 1 1 39 ALA O O -19.868 4.960 -22.897 1.00 . A A . 39 ALA O 1 1
1 651 1 1 40 LEU C C -21.668 2.672 -23.154 1.00 . A A . 40 LEU C 1 1
1 652 1 1 40 LEU CA C -21.466 3.374 -24.494 1.00 . A A . 40 LEU CA 1 1
1 653 1 1 40 LEU CB C -22.009 2.502 -25.634 1.00 . A A . 40 LEU CB 1 1
1 654 1 1 40 LEU CD1 C -24.315 3.493 -25.377 1.00 . A A . 40 LEU CD1 1 1
1 655 1 1 40 LEU CD2 C -23.993 1.310 -26.570 1.00 . A A . 40 LEU CD2 1 1
1 656 1 1 40 LEU CG C -23.499 2.190 -25.416 1.00 . A A . 40 LEU CG 1 1
1 657 1 1 40 LEU H H -19.596 3.244 -25.484 1.00 . A A . 40 LEU H 1 1
1 658 1 1 40 LEU HA H -22.000 4.311 -24.484 1.00 . A A . 40 LEU HA 1 1
1 659 1 1 40 LEU HB2 H -21.889 3.026 -26.571 1.00 . A A . 40 LEU HB2 1 1
1 660 1 1 40 LEU HB3 H -21.454 1.576 -25.670 1.00 . A A . 40 LEU HB3 1 1
1 661 1 1 40 LEU HD11 H -25.344 3.287 -25.636 1.00 . A A . 40 LEU HD11 1 1
1 662 1 1 40 LEU HD12 H -23.904 4.203 -26.080 1.00 . A A . 40 LEU HD12 1 1
1 663 1 1 40 LEU HD13 H -24.277 3.910 -24.381 1.00 . A A . 40 LEU HD13 1 1
1 664 1 1 40 LEU HD21 H -23.491 0.354 -26.535 1.00 . A A . 40 LEU HD21 1 1
1 665 1 1 40 LEU HD22 H -23.778 1.795 -27.511 1.00 . A A . 40 LEU HD22 1 1
1 666 1 1 40 LEU HD23 H -25.059 1.160 -26.478 1.00 . A A . 40 LEU HD23 1 1
1 667 1 1 40 LEU HG H -23.626 1.659 -24.484 1.00 . A A . 40 LEU HG 1 1
1 668 1 1 40 LEU N N -20.050 3.644 -24.713 1.00 . A A . 40 LEU N 1 1
1 669 1 1 40 LEU O O -22.566 3.021 -22.389 1.00 . A A . 40 LEU O 1 1
1 670 1 1 41 GLU C C -20.694 1.869 -20.438 1.00 . A A . 41 GLU C 1 1
1 671 1 1 41 GLU CA C -20.920 0.939 -21.626 1.00 . A A . 41 GLU CA 1 1
1 672 1 1 41 GLU CB C -19.881 -0.187 -21.608 1.00 . A A . 41 GLU CB 1 1
1 673 1 1 41 GLU CD C -19.039 -2.169 -20.334 1.00 . A A . 41 GLU CD 1 1
1 674 1 1 41 GLU CG C -20.024 -1.005 -20.322 1.00 . A A . 41 GLU CG 1 1
1 675 1 1 41 GLU H H -20.128 1.447 -23.524 1.00 . A A . 41 GLU H 1 1
1 676 1 1 41 GLU HA H -21.906 0.505 -21.549 1.00 . A A . 41 GLU HA 1 1
1 677 1 1 41 GLU HB2 H -20.035 -0.830 -22.463 1.00 . A A . 41 GLU HB2 1 1
1 678 1 1 41 GLU HB3 H -18.890 0.239 -21.653 1.00 . A A . 41 GLU HB3 1 1
1 679 1 1 41 GLU HG2 H -19.819 -0.374 -19.469 1.00 . A A . 41 GLU HG2 1 1
1 680 1 1 41 GLU HG3 H -21.030 -1.389 -20.250 1.00 . A A . 41 GLU HG3 1 1
1 681 1 1 41 GLU N N -20.825 1.681 -22.877 1.00 . A A . 41 GLU N 1 1
1 682 1 1 41 GLU O O -21.395 1.787 -19.430 1.00 . A A . 41 GLU O 1 1
1 683 1 1 41 GLU OE1 O -18.310 -2.293 -21.304 1.00 . A A . 41 GLU OE1 1 1
1 684 1 1 41 GLU OE2 O -19.029 -2.920 -19.372 1.00 . A A . 41 GLU OE2 1 1
1 685 1 1 42 ASP C C -20.594 4.599 -19.214 1.00 . A A . 42 ASP C 1 1
1 686 1 1 42 ASP CA C -19.398 3.695 -19.497 1.00 . A A . 42 ASP CA 1 1
1 687 1 1 42 ASP CB C -18.192 4.550 -19.890 1.00 . A A . 42 ASP CB 1 1
1 688 1 1 42 ASP CG C -17.810 5.472 -18.737 1.00 . A A . 42 ASP CG 1 1
1 689 1 1 42 ASP H H -19.184 2.772 -21.393 1.00 . A A . 42 ASP H 1 1
1 690 1 1 42 ASP HA H -19.157 3.142 -18.602 1.00 . A A . 42 ASP HA 1 1
1 691 1 1 42 ASP HB2 H -17.358 3.906 -20.126 1.00 . A A . 42 ASP HB2 1 1
1 692 1 1 42 ASP HB3 H -18.442 5.146 -20.755 1.00 . A A . 42 ASP HB3 1 1
1 693 1 1 42 ASP N N -19.710 2.753 -20.566 1.00 . A A . 42 ASP N 1 1
1 694 1 1 42 ASP O O -20.924 4.863 -18.058 1.00 . A A . 42 ASP O 1 1
1 695 1 1 42 ASP OD1 O -18.555 5.522 -17.772 1.00 . A A . 42 ASP OD1 1 1
1 696 1 1 42 ASP OD2 O -16.777 6.114 -18.835 1.00 . A A . 42 ASP OD2 1 1
1 697 1 1 43 LYS C C -23.504 5.228 -19.362 1.00 . A A . 43 LYS C 1 1
1 698 1 1 43 LYS CA C -22.396 5.944 -20.129 1.00 . A A . 43 LYS CA 1 1
1 699 1 1 43 LYS CB C -22.906 6.368 -21.510 1.00 . A A . 43 LYS CB 1 1
1 700 1 1 43 LYS CD C -24.573 7.764 -22.744 1.00 . A A . 43 LYS CD 1 1
1 701 1 1 43 LYS CE C -25.766 8.709 -22.597 1.00 . A A . 43 LYS CE 1 1
1 702 1 1 43 LYS CG C -24.098 7.319 -21.359 1.00 . A A . 43 LYS CG 1 1
1 703 1 1 43 LYS H H -20.929 4.826 -21.174 1.00 . A A . 43 LYS H 1 1
1 704 1 1 43 LYS HA H -22.102 6.826 -19.579 1.00 . A A . 43 LYS HA 1 1
1 705 1 1 43 LYS HB2 H -22.113 6.868 -22.047 1.00 . A A . 43 LYS HB2 1 1
1 706 1 1 43 LYS HB3 H -23.216 5.493 -22.062 1.00 . A A . 43 LYS HB3 1 1
1 707 1 1 43 LYS HD2 H -23.768 8.274 -23.253 1.00 . A A . 43 LYS HD2 1 1
1 708 1 1 43 LYS HD3 H -24.870 6.899 -23.317 1.00 . A A . 43 LYS HD3 1 1
1 709 1 1 43 LYS HE2 H -26.572 8.196 -22.095 1.00 . A A . 43 LYS HE2 1 1
1 710 1 1 43 LYS HE3 H -25.472 9.572 -22.017 1.00 . A A . 43 LYS HE3 1 1
1 711 1 1 43 LYS HG2 H -24.905 6.813 -20.850 1.00 . A A . 43 LYS HG2 1 1
1 712 1 1 43 LYS HG3 H -23.798 8.185 -20.789 1.00 . A A . 43 LYS HG3 1 1
1 713 1 1 43 LYS HZ1 H -26.268 10.187 -23.975 1.00 . A A . 43 LYS HZ1 1 1
1 714 1 1 43 LYS HZ2 H -27.163 8.752 -24.140 1.00 . A A . 43 LYS HZ2 1 1
1 715 1 1 43 LYS HZ3 H -25.548 8.815 -24.665 1.00 . A A . 43 LYS HZ3 1 1
1 716 1 1 43 LYS N N -21.238 5.070 -20.276 1.00 . A A . 43 LYS N 1 1
1 717 1 1 43 LYS NZ N -26.220 9.149 -23.946 1.00 . A A . 43 LYS NZ 1 1
1 718 1 1 43 LYS O O -24.123 5.802 -18.467 1.00 . A A . 43 LYS O 1 1
1 719 1 1 44 LEU C C -24.420 2.991 -17.573 1.00 . A A . 44 LEU C 1 1
1 720 1 1 44 LEU CA C -24.775 3.183 -19.044 1.00 . A A . 44 LEU CA 1 1
1 721 1 1 44 LEU CB C -24.930 1.814 -19.718 1.00 . A A . 44 LEU CB 1 1
1 722 1 1 44 LEU CD1 C -25.491 0.617 -21.840 1.00 . A A . 44 LEU CD1 1 1
1 723 1 1 44 LEU CD2 C -27.055 2.385 -20.977 1.00 . A A . 44 LEU CD2 1 1
1 724 1 1 44 LEU CG C -25.576 1.961 -21.109 1.00 . A A . 44 LEU CG 1 1
1 725 1 1 44 LEU H H -23.211 3.561 -20.429 1.00 . A A . 44 LEU H 1 1
1 726 1 1 44 LEU HA H -25.711 3.713 -19.106 1.00 . A A . 44 LEU HA 1 1
1 727 1 1 44 LEU HB2 H -23.955 1.361 -19.827 1.00 . A A . 44 LEU HB2 1 1
1 728 1 1 44 LEU HB3 H -25.547 1.179 -19.101 1.00 . A A . 44 LEU HB3 1 1
1 729 1 1 44 LEU HD11 H -26.055 -0.126 -21.294 1.00 . A A . 44 LEU HD11 1 1
1 730 1 1 44 LEU HD12 H -24.459 0.308 -21.907 1.00 . A A . 44 LEU HD12 1 1
1 731 1 1 44 LEU HD13 H -25.901 0.721 -22.833 1.00 . A A . 44 LEU HD13 1 1
1 732 1 1 44 LEU HD21 H -27.607 2.056 -21.847 1.00 . A A . 44 LEU HD21 1 1
1 733 1 1 44 LEU HD22 H -27.116 3.460 -20.910 1.00 . A A . 44 LEU HD22 1 1
1 734 1 1 44 LEU HD23 H -27.489 1.944 -20.092 1.00 . A A . 44 LEU HD23 1 1
1 735 1 1 44 LEU HG H -25.039 2.705 -21.678 1.00 . A A . 44 LEU HG 1 1
1 736 1 1 44 LEU N N -23.743 3.969 -19.715 1.00 . A A . 44 LEU N 1 1
1 737 1 1 44 LEU O O -25.288 3.050 -16.702 1.00 . A A . 44 LEU O 1 1
1 738 1 1 45 ALA C C -22.950 3.805 -15.094 1.00 . A A . 45 ALA C 1 1
1 739 1 1 45 ALA CA C -22.679 2.562 -15.936 1.00 . A A . 45 ALA CA 1 1
1 740 1 1 45 ALA CB C -21.180 2.256 -15.928 1.00 . A A . 45 ALA CB 1 1
1 741 1 1 45 ALA H H -22.492 2.726 -18.040 1.00 . A A . 45 ALA H 1 1
1 742 1 1 45 ALA HA H -23.207 1.725 -15.506 1.00 . A A . 45 ALA HA 1 1
1 743 1 1 45 ALA HB1 H -20.880 1.950 -14.936 1.00 . A A . 45 ALA HB1 1 1
1 744 1 1 45 ALA HB2 H -20.630 3.141 -16.214 1.00 . A A . 45 ALA HB2 1 1
1 745 1 1 45 ALA HB3 H -20.971 1.461 -16.628 1.00 . A A . 45 ALA HB3 1 1
1 746 1 1 45 ALA N N -23.139 2.761 -17.305 1.00 . A A . 45 ALA N 1 1
1 747 1 1 45 ALA O O -23.344 3.705 -13.931 1.00 . A A . 45 ALA O 1 1
1 748 1 1 46 ASP C C -24.421 6.361 -14.572 1.00 . A A . 46 ASP C 1 1
1 749 1 1 46 ASP CA C -22.961 6.231 -14.984 1.00 . A A . 46 ASP CA 1 1
1 750 1 1 46 ASP CB C -22.572 7.410 -15.877 1.00 . A A . 46 ASP CB 1 1
1 751 1 1 46 ASP CG C -21.056 7.473 -16.027 1.00 . A A . 46 ASP CG 1 1
1 752 1 1 46 ASP H H -22.423 4.992 -16.617 1.00 . A A . 46 ASP H 1 1
1 753 1 1 46 ASP HA H -22.350 6.249 -14.096 1.00 . A A . 46 ASP HA 1 1
1 754 1 1 46 ASP HB2 H -23.024 7.286 -16.851 1.00 . A A . 46 ASP HB2 1 1
1 755 1 1 46 ASP HB3 H -22.926 8.328 -15.433 1.00 . A A . 46 ASP HB3 1 1
1 756 1 1 46 ASP N N -22.737 4.974 -15.688 1.00 . A A . 46 ASP N 1 1
1 757 1 1 46 ASP O O -24.724 6.834 -13.476 1.00 . A A . 46 ASP O 1 1
1 758 1 1 46 ASP OD1 O -20.377 6.799 -15.269 1.00 . A A . 46 ASP OD1 1 1
1 759 1 1 46 ASP OD2 O -20.596 8.194 -16.896 1.00 . A A . 46 ASP OD2 1 1
1 760 1 1 47 LYS C C -27.181 4.781 -14.363 1.00 . A A . 47 LYS C 1 1
1 761 1 1 47 LYS CA C -26.749 6.011 -15.152 1.00 . A A . 47 LYS CA 1 1
1 762 1 1 47 LYS CB C -27.548 6.095 -16.457 1.00 . A A . 47 LYS CB 1 1
1 763 1 1 47 LYS CD C -29.824 6.372 -17.451 1.00 . A A . 47 LYS CD 1 1
1 764 1 1 47 LYS CE C -31.312 6.544 -17.138 1.00 . A A . 47 LYS CE 1 1
1 765 1 1 47 LYS CG C -29.040 6.238 -16.144 1.00 . A A . 47 LYS CG 1 1
1 766 1 1 47 LYS H H -25.027 5.565 -16.307 1.00 . A A . 47 LYS H 1 1
1 767 1 1 47 LYS HA H -26.947 6.896 -14.564 1.00 . A A . 47 LYS HA 1 1
1 768 1 1 47 LYS HB2 H -27.216 6.952 -17.026 1.00 . A A . 47 LYS HB2 1 1
1 769 1 1 47 LYS HB3 H -27.389 5.197 -17.034 1.00 . A A . 47 LYS HB3 1 1
1 770 1 1 47 LYS HD2 H -29.468 7.233 -17.997 1.00 . A A . 47 LYS HD2 1 1
1 771 1 1 47 LYS HD3 H -29.684 5.483 -18.047 1.00 . A A . 47 LYS HD3 1 1
1 772 1 1 47 LYS HE2 H -31.448 7.399 -16.494 1.00 . A A . 47 LYS HE2 1 1
1 773 1 1 47 LYS HE3 H -31.858 6.695 -18.058 1.00 . A A . 47 LYS HE3 1 1
1 774 1 1 47 LYS HG2 H -29.383 5.366 -15.607 1.00 . A A . 47 LYS HG2 1 1
1 775 1 1 47 LYS HG3 H -29.199 7.119 -15.540 1.00 . A A . 47 LYS HG3 1 1
1 776 1 1 47 LYS HZ1 H -32.617 4.927 -16.994 1.00 . A A . 47 LYS HZ1 1 1
1 777 1 1 47 LYS HZ2 H -32.139 5.568 -15.495 1.00 . A A . 47 LYS HZ2 1 1
1 778 1 1 47 LYS HZ3 H -31.061 4.614 -16.398 1.00 . A A . 47 LYS HZ3 1 1
1 779 1 1 47 LYS N N -25.324 5.936 -15.450 1.00 . A A . 47 LYS N 1 1
1 780 1 1 47 LYS NZ N -31.821 5.321 -16.455 1.00 . A A . 47 LYS NZ 1 1
1 781 1 1 47 LYS O O -27.331 3.693 -14.918 1.00 . A A . 47 LYS O 1 1
1 782 1 1 48 GLN C C -28.465 4.408 -10.932 1.00 . A A . 48 GLN C 1 1
1 783 1 1 48 GLN CA C -27.800 3.869 -12.196 1.00 . A A . 48 GLN CA 1 1
1 784 1 1 48 GLN CB C -26.595 2.999 -11.823 1.00 . A A . 48 GLN CB 1 1
1 785 1 1 48 GLN CD C -24.338 2.979 -10.742 1.00 . A A . 48 GLN CD 1 1
1 786 1 1 48 GLN CG C -25.562 3.832 -11.059 1.00 . A A . 48 GLN CG 1 1
1 787 1 1 48 GLN H H -27.244 5.859 -12.680 1.00 . A A . 48 GLN H 1 1
1 788 1 1 48 GLN HA H -28.515 3.259 -12.728 1.00 . A A . 48 GLN HA 1 1
1 789 1 1 48 GLN HB2 H -26.924 2.178 -11.202 1.00 . A A . 48 GLN HB2 1 1
1 790 1 1 48 GLN HB3 H -26.143 2.608 -12.723 1.00 . A A . 48 GLN HB3 1 1
1 791 1 1 48 GLN HE21 H -23.071 4.192 -11.672 1.00 . A A . 48 GLN HE21 1 1
1 792 1 1 48 GLN HE22 H -22.371 2.819 -10.959 1.00 . A A . 48 GLN HE22 1 1
1 793 1 1 48 GLN HG2 H -25.263 4.676 -11.663 1.00 . A A . 48 GLN HG2 1 1
1 794 1 1 48 GLN HG3 H -25.997 4.186 -10.138 1.00 . A A . 48 GLN HG3 1 1
1 795 1 1 48 GLN N N -27.381 4.966 -13.063 1.00 . A A . 48 GLN N 1 1
1 796 1 1 48 GLN NE2 N -23.163 3.362 -11.159 1.00 . A A . 48 GLN NE2 1 1
1 797 1 1 48 GLN O O -28.295 5.574 -10.578 1.00 . A A . 48 GLN O 1 1
1 798 1 1 48 GLN OE1 O -24.457 1.937 -10.098 1.00 . A A . 48 GLN OE1 1 1
1 799 1 1 49 GLU C C -28.902 4.331 -7.945 1.00 . A A . 49 GLU C 1 1
1 800 1 1 49 GLU CA C -29.906 3.948 -9.029 1.00 . A A . 49 GLU CA 1 1
1 801 1 1 49 GLU CB C -30.802 2.813 -8.522 1.00 . A A . 49 GLU CB 1 1
1 802 1 1 49 GLU CD C -32.802 1.405 -9.058 1.00 . A A . 49 GLU CD 1 1
1 803 1 1 49 GLU CG C -32.019 2.657 -9.441 1.00 . A A . 49 GLU CG 1 1
1 804 1 1 49 GLU H H -29.313 2.630 -10.584 1.00 . A A . 49 GLU H 1 1
1 805 1 1 49 GLU HA H -30.526 4.805 -9.244 1.00 . A A . 49 GLU HA 1 1
1 806 1 1 49 GLU HB2 H -30.240 1.890 -8.511 1.00 . A A . 49 GLU HB2 1 1
1 807 1 1 49 GLU HB3 H -31.137 3.040 -7.521 1.00 . A A . 49 GLU HB3 1 1
1 808 1 1 49 GLU HG2 H -32.658 3.522 -9.337 1.00 . A A . 49 GLU HG2 1 1
1 809 1 1 49 GLU HG3 H -31.694 2.574 -10.466 1.00 . A A . 49 GLU HG3 1 1
1 810 1 1 49 GLU N N -29.220 3.548 -10.255 1.00 . A A . 49 GLU N 1 1
1 811 1 1 49 GLU O O -29.120 5.283 -7.196 1.00 . A A . 49 GLU O 1 1
1 812 1 1 49 GLU OE1 O -32.267 0.601 -8.312 1.00 . A A . 49 GLU OE1 1 1
1 813 1 1 49 GLU OE2 O -33.924 1.269 -9.516 1.00 . A A . 49 GLU OE2 1 1
1 814 1 1 50 HIS C C -27.362 3.761 -5.459 1.00 . A A . 50 HIS C 1 1
1 815 1 1 50 HIS CA C -26.778 3.851 -6.865 1.00 . A A . 50 HIS CA 1 1
1 816 1 1 50 HIS CB C -26.183 5.245 -7.082 1.00 . A A . 50 HIS CB 1 1
1 817 1 1 50 HIS CD2 C -24.691 6.225 -5.153 1.00 . A A . 50 HIS CD2 1 1
1 818 1 1 50 HIS CE1 C -22.911 5.038 -5.498 1.00 . A A . 50 HIS CE1 1 1
1 819 1 1 50 HIS CG C -24.960 5.406 -6.222 1.00 . A A . 50 HIS CG 1 1
1 820 1 1 50 HIS H H -27.689 2.834 -8.487 1.00 . A A . 50 HIS H 1 1
1 821 1 1 50 HIS HA H -25.992 3.118 -6.966 1.00 . A A . 50 HIS HA 1 1
1 822 1 1 50 HIS HB2 H -25.912 5.364 -8.120 1.00 . A A . 50 HIS HB2 1 1
1 823 1 1 50 HIS HB3 H -26.912 5.994 -6.812 1.00 . A A . 50 HIS HB3 1 1
1 824 1 1 50 HIS HD2 H -25.379 6.942 -4.731 1.00 . A A . 50 HIS HD2 1 1
1 825 1 1 50 HIS HE1 H -21.918 4.623 -5.412 1.00 . A A . 50 HIS HE1 1 1
1 826 1 1 50 HIS HE2 H -22.940 6.430 -3.950 1.00 . A A . 50 HIS HE2 1 1
1 827 1 1 50 HIS N N -27.807 3.582 -7.866 1.00 . A A . 50 HIS N 1 1
1 828 1 1 50 HIS ND1 N -23.811 4.658 -6.424 1.00 . A A . 50 HIS ND1 1 1
1 829 1 1 50 HIS NE2 N -23.397 5.990 -4.698 1.00 . A A . 50 HIS NE2 1 1
1 830 1 1 50 HIS O O -27.112 4.623 -4.617 1.00 . A A . 50 HIS O 1 1
1 831 1 1 51 LEU C C -27.979 1.461 -3.109 1.00 . A A . 51 LEU C 1 1
1 832 1 1 51 LEU CA C -28.763 2.505 -3.901 1.00 . A A . 51 LEU CA 1 1
1 833 1 1 51 LEU CB C -30.212 2.033 -4.095 1.00 . A A . 51 LEU CB 1 1
1 834 1 1 51 LEU CD1 C -30.948 3.109 -1.933 1.00 . A A . 51 LEU CD1 1 1
1 835 1 1 51 LEU CD2 C -32.322 1.293 -2.987 1.00 . A A . 51 LEU CD2 1 1
1 836 1 1 51 LEU CG C -30.897 1.799 -2.738 1.00 . A A . 51 LEU CG 1 1
1 837 1 1 51 LEU H H -28.303 2.055 -5.924 1.00 . A A . 51 LEU H 1 1
1 838 1 1 51 LEU HA H -28.767 3.436 -3.353 1.00 . A A . 51 LEU HA 1 1
1 839 1 1 51 LEU HB2 H -30.759 2.785 -4.644 1.00 . A A . 51 LEU HB2 1 1
1 840 1 1 51 LEU HB3 H -30.213 1.111 -4.657 1.00 . A A . 51 LEU HB3 1 1
1 841 1 1 51 LEU HD11 H -30.016 3.245 -1.407 1.00 . A A . 51 LEU HD11 1 1
1 842 1 1 51 LEU HD12 H -31.755 3.065 -1.216 1.00 . A A . 51 LEU HD12 1 1
1 843 1 1 51 LEU HD13 H -31.109 3.943 -2.602 1.00 . A A . 51 LEU HD13 1 1
1 844 1 1 51 LEU HD21 H -32.775 1.016 -2.046 1.00 . A A . 51 LEU HD21 1 1
1 845 1 1 51 LEU HD22 H -32.290 0.431 -3.638 1.00 . A A . 51 LEU HD22 1 1
1 846 1 1 51 LEU HD23 H -32.906 2.074 -3.451 1.00 . A A . 51 LEU HD23 1 1
1 847 1 1 51 LEU HG H -30.348 1.056 -2.178 1.00 . A A . 51 LEU HG 1 1
1 848 1 1 51 LEU N N -28.142 2.709 -5.212 1.00 . A A . 51 LEU N 1 1
1 849 1 1 51 LEU O O -27.861 0.310 -3.529 1.00 . A A . 51 LEU O 1 1
1 850 1 1 52 ASP C C -25.560 0.298 -1.925 1.00 . A A . 52 ASP C 1 1
1 851 1 1 52 ASP CA C -26.677 0.961 -1.120 1.00 . A A . 52 ASP CA 1 1
1 852 1 1 52 ASP CB C -27.598 -0.117 -0.546 1.00 . A A . 52 ASP CB 1 1
1 853 1 1 52 ASP CG C -26.871 -0.898 0.543 1.00 . A A . 52 ASP CG 1 1
1 854 1 1 52 ASP H H -27.572 2.799 -1.677 1.00 . A A . 52 ASP H 1 1
1 855 1 1 52 ASP HA H -26.243 1.518 -0.301 1.00 . A A . 52 ASP HA 1 1
1 856 1 1 52 ASP HB2 H -28.478 0.349 -0.127 1.00 . A A . 52 ASP HB2 1 1
1 857 1 1 52 ASP HB3 H -27.892 -0.794 -1.335 1.00 . A A . 52 ASP HB3 1 1
1 858 1 1 52 ASP N N -27.447 1.870 -1.962 1.00 . A A . 52 ASP N 1 1
1 859 1 1 52 ASP O O -25.274 -0.885 -1.743 1.00 . A A . 52 ASP O 1 1
1 860 1 1 52 ASP OD1 O -25.664 -0.751 0.645 1.00 . A A . 52 ASP OD1 1 1
1 861 1 1 52 ASP OD2 O -27.531 -1.631 1.261 1.00 . A A . 52 ASP OD2 1 1
1 862 1 1 53 GLY C C -24.401 -0.230 -4.838 1.00 . A A . 53 GLY C 1 1
1 863 1 1 53 GLY CA C -23.849 0.532 -3.637 1.00 . A A . 53 GLY CA 1 1
1 864 1 1 53 GLY H H -25.197 2.002 -2.924 1.00 . A A . 53 GLY H 1 1
1 865 1 1 53 GLY HA2 H -23.232 1.349 -3.985 1.00 . A A . 53 GLY HA2 1 1
1 866 1 1 53 GLY HA3 H -23.245 -0.138 -3.041 1.00 . A A . 53 GLY HA3 1 1
1 867 1 1 53 GLY N N -24.931 1.065 -2.816 1.00 . A A . 53 GLY N 1 1
1 868 1 1 53 GLY O O -23.643 -0.791 -5.629 1.00 . A A . 53 GLY O 1 1
1 869 1 1 54 ALA C C -25.877 -2.391 -6.151 1.00 . A A . 54 ALA C 1 1
1 870 1 1 54 ALA CA C -26.363 -0.946 -6.078 1.00 . A A . 54 ALA CA 1 1
1 871 1 1 54 ALA CB C -26.047 -0.233 -7.394 1.00 . A A . 54 ALA CB 1 1
1 872 1 1 54 ALA H H -26.282 0.216 -4.308 1.00 . A A . 54 ALA H 1 1
1 873 1 1 54 ALA HA H -27.432 -0.942 -5.928 1.00 . A A . 54 ALA HA 1 1
1 874 1 1 54 ALA HB1 H -26.533 -0.749 -8.209 1.00 . A A . 54 ALA HB1 1 1
1 875 1 1 54 ALA HB2 H -24.979 -0.231 -7.555 1.00 . A A . 54 ALA HB2 1 1
1 876 1 1 54 ALA HB3 H -26.406 0.784 -7.347 1.00 . A A . 54 ALA HB3 1 1
1 877 1 1 54 ALA N N -25.725 -0.248 -4.968 1.00 . A A . 54 ALA N 1 1
1 878 1 1 54 ALA O O -25.847 -2.991 -7.226 1.00 . A A . 54 ALA O 1 1
1 879 1 1 55 LEU C C -26.115 -5.285 -5.378 1.00 . A A . 55 LEU C 1 1
1 880 1 1 55 LEU CA C -25.014 -4.319 -4.951 1.00 . A A . 55 LEU CA 1 1
1 881 1 1 55 LEU CB C -24.559 -4.661 -3.529 1.00 . A A . 55 LEU CB 1 1
1 882 1 1 55 LEU CD1 C -22.990 -4.060 -1.682 1.00 . A A . 55 LEU CD1 1 1
1 883 1 1 55 LEU CD2 C -22.089 -4.365 -4.010 1.00 . A A . 55 LEU CD2 1 1
1 884 1 1 55 LEU CG C -23.289 -3.872 -3.173 1.00 . A A . 55 LEU CG 1 1
1 885 1 1 55 LEU H H -25.541 -2.418 -4.177 1.00 . A A . 55 LEU H 1 1
1 886 1 1 55 LEU HA H -24.179 -4.425 -5.624 1.00 . A A . 55 LEU HA 1 1
1 887 1 1 55 LEU HB2 H -25.345 -4.403 -2.834 1.00 . A A . 55 LEU HB2 1 1
1 888 1 1 55 LEU HB3 H -24.356 -5.719 -3.462 1.00 . A A . 55 LEU HB3 1 1
1 889 1 1 55 LEU HD11 H -22.164 -3.423 -1.398 1.00 . A A . 55 LEU HD11 1 1
1 890 1 1 55 LEU HD12 H -22.730 -5.091 -1.494 1.00 . A A . 55 LEU HD12 1 1
1 891 1 1 55 LEU HD13 H -23.863 -3.797 -1.103 1.00 . A A . 55 LEU HD13 1 1
1 892 1 1 55 LEU HD21 H -21.169 -4.181 -3.473 1.00 . A A . 55 LEU HD21 1 1
1 893 1 1 55 LEU HD22 H -22.061 -3.831 -4.947 1.00 . A A . 55 LEU HD22 1 1
1 894 1 1 55 LEU HD23 H -22.184 -5.424 -4.203 1.00 . A A . 55 LEU HD23 1 1
1 895 1 1 55 LEU HG H -23.458 -2.822 -3.370 1.00 . A A . 55 LEU HG 1 1
1 896 1 1 55 LEU N N -25.497 -2.943 -5.003 1.00 . A A . 55 LEU N 1 1
1 897 1 1 55 LEU O O -25.858 -6.263 -6.079 1.00 . A A . 55 LEU O 1 1
1 898 1 1 56 ARG C C -28.692 -5.873 -6.800 1.00 . A A . 56 ARG C 1 1
1 899 1 1 56 ARG CA C -28.474 -5.856 -5.292 1.00 . A A . 56 ARG CA 1 1
1 900 1 1 56 ARG CB C -29.736 -5.337 -4.606 1.00 . A A . 56 ARG CB 1 1
1 901 1 1 56 ARG CD C -30.787 -4.847 -2.401 1.00 . A A . 56 ARG CD 1 1
1 902 1 1 56 ARG CG C -29.629 -5.558 -3.098 1.00 . A A . 56 ARG CG 1 1
1 903 1 1 56 ARG CZ C -31.559 -2.572 -2.043 1.00 . A A . 56 ARG CZ 1 1
1 904 1 1 56 ARG H H -27.486 -4.211 -4.392 1.00 . A A . 56 ARG H 1 1
1 905 1 1 56 ARG HA H -28.277 -6.861 -4.951 1.00 . A A . 56 ARG HA 1 1
1 906 1 1 56 ARG HB2 H -29.846 -4.281 -4.809 1.00 . A A . 56 ARG HB2 1 1
1 907 1 1 56 ARG HB3 H -30.596 -5.868 -4.985 1.00 . A A . 56 ARG HB3 1 1
1 908 1 1 56 ARG HD2 H -31.716 -5.146 -2.862 1.00 . A A . 56 ARG HD2 1 1
1 909 1 1 56 ARG HD3 H -30.800 -5.122 -1.357 1.00 . A A . 56 ARG HD3 1 1
1 910 1 1 56 ARG HE H -29.843 -3.034 -2.964 1.00 . A A . 56 ARG HE 1 1
1 911 1 1 56 ARG HG2 H -29.673 -6.617 -2.885 1.00 . A A . 56 ARG HG2 1 1
1 912 1 1 56 ARG HG3 H -28.693 -5.156 -2.740 1.00 . A A . 56 ARG HG3 1 1
1 913 1 1 56 ARG HH11 H -30.588 -0.917 -2.615 1.00 . A A . 56 ARG HH11 1 1
1 914 1 1 56 ARG HH12 H -32.096 -0.658 -1.803 1.00 . A A . 56 ARG HH12 1 1
1 915 1 1 56 ARG HH21 H -32.741 -4.037 -1.361 1.00 . A A . 56 ARG HH21 1 1
1 916 1 1 56 ARG HH22 H -33.315 -2.424 -1.093 1.00 . A A . 56 ARG HH22 1 1
1 917 1 1 56 ARG N N -27.341 -5.004 -4.949 1.00 . A A . 56 ARG N 1 1
1 918 1 1 56 ARG NE N -30.637 -3.401 -2.522 1.00 . A A . 56 ARG NE 1 1
1 919 1 1 56 ARG NH1 N -31.402 -1.282 -2.163 1.00 . A A . 56 ARG NH1 1 1
1 920 1 1 56 ARG NH2 N -32.621 -3.048 -1.453 1.00 . A A . 56 ARG NH2 1 1
1 921 1 1 56 ARG O O -28.985 -6.915 -7.385 1.00 . A A . 56 ARG O 1 1
1 922 1 1 57 TYR C C -27.501 -5.123 -9.599 1.00 . A A . 57 TYR C 1 1
1 923 1 1 57 TYR CA C -28.728 -4.593 -8.863 1.00 . A A . 57 TYR CA 1 1
1 924 1 1 57 TYR CB C -28.967 -3.130 -9.243 1.00 . A A . 57 TYR CB 1 1
1 925 1 1 57 TYR CD1 C -30.236 -3.370 -11.409 1.00 . A A . 57 TYR CD1 1 1
1 926 1 1 57 TYR CD2 C -27.964 -2.523 -11.478 1.00 . A A . 57 TYR CD2 1 1
1 927 1 1 57 TYR CE1 C -30.321 -3.255 -12.801 1.00 . A A . 57 TYR CE1 1 1
1 928 1 1 57 TYR CE2 C -28.049 -2.408 -12.871 1.00 . A A . 57 TYR CE2 1 1
1 929 1 1 57 TYR CG C -29.057 -3.004 -10.747 1.00 . A A . 57 TYR CG 1 1
1 930 1 1 57 TYR CZ C -29.228 -2.774 -13.532 1.00 . A A . 57 TYR CZ 1 1
1 931 1 1 57 TYR H H -28.314 -3.912 -6.898 1.00 . A A . 57 TYR H 1 1
1 932 1 1 57 TYR HA H -29.590 -5.174 -9.154 1.00 . A A . 57 TYR HA 1 1
1 933 1 1 57 TYR HB2 H -29.890 -2.789 -8.797 1.00 . A A . 57 TYR HB2 1 1
1 934 1 1 57 TYR HB3 H -28.149 -2.526 -8.880 1.00 . A A . 57 TYR HB3 1 1
1 935 1 1 57 TYR HD1 H -31.079 -3.740 -10.845 1.00 . A A . 57 TYR HD1 1 1
1 936 1 1 57 TYR HD2 H -27.055 -2.241 -10.968 1.00 . A A . 57 TYR HD2 1 1
1 937 1 1 57 TYR HE1 H -31.230 -3.537 -13.312 1.00 . A A . 57 TYR HE1 1 1
1 938 1 1 57 TYR HE2 H -27.206 -2.037 -13.435 1.00 . A A . 57 TYR HE2 1 1
1 939 1 1 57 TYR HH H -29.976 -3.281 -15.214 1.00 . A A . 57 TYR HH 1 1
1 940 1 1 57 TYR N N -28.546 -4.708 -7.420 1.00 . A A . 57 TYR N 1 1
1 941 1 1 57 TYR O O -27.677 -5.923 -10.503 1.00 . A A . 57 TYR O 1 1
1 942 1 1 57 TYR OXT O -26.404 -4.720 -9.248 1.00 . A A . 57 TYR OXT 1 1
1 943 1 1 57 TYR OH O -29.312 -2.661 -14.905 1.00 . A A . 57 TYR OH 1 1
2 944 1 1 1 GLY C C -30.705 19.856 -47.474 1.00 . A A . 1 GLY C 1 1
2 945 1 1 1 GLY CA C -31.553 19.144 -46.428 1.00 . A A . 1 GLY CA 1 1
2 946 1 1 1 GLY H1 H -33.451 18.284 -46.436 1.00 . A A . 1 GLY H1 1 1
2 947 1 1 1 GLY H2 H -32.991 18.962 -47.925 1.00 . A A . 1 GLY H2 1 1
2 948 1 1 1 GLY H3 H -33.456 19.968 -46.636 1.00 . A A . 1 GLY H3 1 1
2 949 1 1 1 GLY HA2 H -31.504 19.683 -45.493 1.00 . A A . 1 GLY HA2 1 1
2 950 1 1 1 GLY HA3 H -31.178 18.142 -46.288 1.00 . A A . 1 GLY HA3 1 1
2 951 1 1 1 GLY N N -32.969 19.085 -46.891 1.00 . A A . 1 GLY N 1 1
2 952 1 1 1 GLY O O -31.228 20.406 -48.443 1.00 . A A . 1 GLY O 1 1
2 953 1 1 2 SER C C -28.403 19.713 -49.513 1.00 . A A . 2 SER C 1 1
2 954 1 1 2 SER CA C -28.478 20.493 -48.205 1.00 . A A . 2 SER CA 1 1
2 955 1 1 2 SER CB C -27.083 20.591 -47.587 1.00 . A A . 2 SER CB 1 1
2 956 1 1 2 SER H H -29.030 19.391 -46.481 1.00 . A A . 2 SER H 1 1
2 957 1 1 2 SER HA H -28.838 21.490 -48.411 1.00 . A A . 2 SER HA 1 1
2 958 1 1 2 SER HB2 H -26.453 21.203 -48.212 1.00 . A A . 2 SER HB2 1 1
2 959 1 1 2 SER HB3 H -27.156 21.041 -46.606 1.00 . A A . 2 SER HB3 1 1
2 960 1 1 2 SER HG H -26.532 19.032 -46.562 1.00 . A A . 2 SER HG 1 1
2 961 1 1 2 SER N N -29.391 19.844 -47.272 1.00 . A A . 2 SER N 1 1
2 962 1 1 2 SER O O -28.770 18.540 -49.570 1.00 . A A . 2 SER O 1 1
2 963 1 1 2 SER OG O -26.521 19.290 -47.486 1.00 . A A . 2 SER OG 1 1
2 964 1 1 3 LYS C C -26.845 18.556 -51.807 1.00 . A A . 3 LYS C 1 1
2 965 1 1 3 LYS CA C -27.809 19.736 -51.868 1.00 . A A . 3 LYS CA 1 1
2 966 1 1 3 LYS CB C -27.312 20.747 -52.903 1.00 . A A . 3 LYS CB 1 1
2 967 1 1 3 LYS CD C -27.907 22.788 -54.215 1.00 . A A . 3 LYS CD 1 1
2 968 1 1 3 LYS CE C -29.023 23.785 -54.538 1.00 . A A . 3 LYS CE 1 1
2 969 1 1 3 LYS CG C -28.407 21.780 -53.179 1.00 . A A . 3 LYS CG 1 1
2 970 1 1 3 LYS H H -27.651 21.309 -50.458 1.00 . A A . 3 LYS H 1 1
2 971 1 1 3 LYS HA H -28.781 19.378 -52.171 1.00 . A A . 3 LYS HA 1 1
2 972 1 1 3 LYS HB2 H -26.433 21.247 -52.522 1.00 . A A . 3 LYS HB2 1 1
2 973 1 1 3 LYS HB3 H -27.065 20.234 -53.820 1.00 . A A . 3 LYS HB3 1 1
2 974 1 1 3 LYS HD2 H -27.054 23.318 -53.820 1.00 . A A . 3 LYS HD2 1 1
2 975 1 1 3 LYS HD3 H -27.622 22.266 -55.117 1.00 . A A . 3 LYS HD3 1 1
2 976 1 1 3 LYS HE2 H -28.685 24.466 -55.305 1.00 . A A . 3 LYS HE2 1 1
2 977 1 1 3 LYS HE3 H -29.893 23.250 -54.889 1.00 . A A . 3 LYS HE3 1 1
2 978 1 1 3 LYS HG2 H -29.286 21.279 -53.557 1.00 . A A . 3 LYS HG2 1 1
2 979 1 1 3 LYS HG3 H -28.652 22.298 -52.264 1.00 . A A . 3 LYS HG3 1 1
2 980 1 1 3 LYS HZ1 H -29.960 25.370 -53.568 1.00 . A A . 3 LYS HZ1 1 1
2 981 1 1 3 LYS HZ2 H -28.502 24.881 -52.847 1.00 . A A . 3 LYS HZ2 1 1
2 982 1 1 3 LYS HZ3 H -29.904 23.940 -52.658 1.00 . A A . 3 LYS HZ3 1 1
2 983 1 1 3 LYS N N -27.927 20.375 -50.563 1.00 . A A . 3 LYS N 1 1
2 984 1 1 3 LYS NZ N -29.374 24.551 -53.311 1.00 . A A . 3 LYS NZ 1 1
2 985 1 1 3 LYS O O -27.082 17.516 -52.420 1.00 . A A . 3 LYS O 1 1
2 986 1 1 4 THR C C -25.210 16.629 -49.902 1.00 . A A . 4 THR C 1 1
2 987 1 1 4 THR CA C -24.761 17.666 -50.927 1.00 . A A . 4 THR CA 1 1
2 988 1 1 4 THR CB C -23.415 18.263 -50.501 1.00 . A A . 4 THR CB 1 1
2 989 1 1 4 THR CG2 C -22.909 19.249 -51.563 1.00 . A A . 4 THR CG2 1 1
2 990 1 1 4 THR H H -25.619 19.573 -50.593 1.00 . A A . 4 THR H 1 1
2 991 1 1 4 THR HA H -24.636 17.180 -51.884 1.00 . A A . 4 THR HA 1 1
2 992 1 1 4 THR HB H -22.698 17.467 -50.388 1.00 . A A . 4 THR HB 1 1
2 993 1 1 4 THR HG1 H -23.342 19.856 -49.388 1.00 . A A . 4 THR HG1 1 1
2 994 1 1 4 THR HG21 H -23.373 20.213 -51.415 1.00 . A A . 4 THR HG21 1 1
2 995 1 1 4 THR HG22 H -23.152 18.881 -52.550 1.00 . A A . 4 THR HG22 1 1
2 996 1 1 4 THR HG23 H -21.837 19.352 -51.474 1.00 . A A . 4 THR HG23 1 1
2 997 1 1 4 THR N N -25.755 18.724 -51.062 1.00 . A A . 4 THR N 1 1
2 998 1 1 4 THR O O -26.095 16.888 -49.087 1.00 . A A . 4 THR O 1 1
2 999 1 1 4 THR OG1 O -23.569 18.932 -49.258 1.00 . A A . 4 THR OG1 1 1
2 1000 1 1 5 ILE C C -23.900 14.282 -47.905 1.00 . A A . 5 ILE C 1 1
2 1001 1 1 5 ILE CA C -24.922 14.362 -49.034 1.00 . A A . 5 ILE CA 1 1
2 1002 1 1 5 ILE CB C -24.955 13.040 -49.806 1.00 . A A . 5 ILE CB 1 1
2 1003 1 1 5 ILE CD1 C -23.585 11.393 -51.096 1.00 . A A . 5 ILE CD1 1 1
2 1004 1 1 5 ILE CG1 C -23.604 12.799 -50.490 1.00 . A A . 5 ILE CG1 1 1
2 1005 1 1 5 ILE CG2 C -26.055 13.093 -50.866 1.00 . A A . 5 ILE CG2 1 1
2 1006 1 1 5 ILE H H -23.898 15.302 -50.628 1.00 . A A . 5 ILE H 1 1
2 1007 1 1 5 ILE HA H -25.900 14.537 -48.608 1.00 . A A . 5 ILE HA 1 1
2 1008 1 1 5 ILE HB H -25.158 12.236 -49.120 1.00 . A A . 5 ILE HB 1 1
2 1009 1 1 5 ILE HD11 H -24.276 11.349 -51.925 1.00 . A A . 5 ILE HD11 1 1
2 1010 1 1 5 ILE HD12 H -23.877 10.675 -50.344 1.00 . A A . 5 ILE HD12 1 1
2 1011 1 1 5 ILE HD13 H -22.589 11.165 -51.446 1.00 . A A . 5 ILE HD13 1 1
2 1012 1 1 5 ILE HG12 H -23.461 13.530 -51.272 1.00 . A A . 5 ILE HG12 1 1
2 1013 1 1 5 ILE HG13 H -22.806 12.884 -49.770 1.00 . A A . 5 ILE HG13 1 1
2 1014 1 1 5 ILE HG21 H -26.956 13.500 -50.430 1.00 . A A . 5 ILE HG21 1 1
2 1015 1 1 5 ILE HG22 H -26.251 12.097 -51.233 1.00 . A A . 5 ILE HG22 1 1
2 1016 1 1 5 ILE HG23 H -25.737 13.721 -51.684 1.00 . A A . 5 ILE HG23 1 1
2 1017 1 1 5 ILE N N -24.592 15.449 -49.954 1.00 . A A . 5 ILE N 1 1
2 1018 1 1 5 ILE O O -23.905 13.335 -47.117 1.00 . A A . 5 ILE O 1 1
2 1019 1 1 6 GLN C C -22.630 15.412 -45.408 1.00 . A A . 6 GLN C 1 1
2 1020 1 1 6 GLN CA C -21.999 15.310 -46.793 1.00 . A A . 6 GLN CA 1 1
2 1021 1 1 6 GLN CB C -21.047 16.493 -47.012 1.00 . A A . 6 GLN CB 1 1
2 1022 1 1 6 GLN CD C -19.203 17.403 -48.438 1.00 . A A . 6 GLN CD 1 1
2 1023 1 1 6 GLN CG C -20.161 16.233 -48.235 1.00 . A A . 6 GLN CG 1 1
2 1024 1 1 6 GLN H H -23.074 16.007 -48.485 1.00 . A A . 6 GLN H 1 1
2 1025 1 1 6 GLN HA H -21.427 14.396 -46.844 1.00 . A A . 6 GLN HA 1 1
2 1026 1 1 6 GLN HB2 H -21.626 17.393 -47.171 1.00 . A A . 6 GLN HB2 1 1
2 1027 1 1 6 GLN HB3 H -20.425 16.617 -46.139 1.00 . A A . 6 GLN HB3 1 1
2 1028 1 1 6 GLN HE21 H -19.462 17.464 -50.405 1.00 . A A . 6 GLN HE21 1 1
2 1029 1 1 6 GLN HE22 H -18.386 18.618 -49.779 1.00 . A A . 6 GLN HE22 1 1
2 1030 1 1 6 GLN HG2 H -19.593 15.329 -48.078 1.00 . A A . 6 GLN HG2 1 1
2 1031 1 1 6 GLN HG3 H -20.776 16.122 -49.114 1.00 . A A . 6 GLN HG3 1 1
2 1032 1 1 6 GLN N N -23.026 15.279 -47.832 1.00 . A A . 6 GLN N 1 1
2 1033 1 1 6 GLN NE2 N -19.000 17.867 -49.641 1.00 . A A . 6 GLN NE2 1 1
2 1034 1 1 6 GLN O O -22.169 14.777 -44.460 1.00 . A A . 6 GLN O 1 1
2 1035 1 1 6 GLN OE1 O -18.625 17.907 -47.474 1.00 . A A . 6 GLN OE1 1 1
2 1036 1 1 7 GLU C C -24.966 15.054 -43.547 1.00 . A A . 7 GLU C 1 1
2 1037 1 1 7 GLU CA C -24.366 16.376 -44.013 1.00 . A A . 7 GLU CA 1 1
2 1038 1 1 7 GLU CB C -25.471 17.433 -44.121 1.00 . A A . 7 GLU CB 1 1
2 1039 1 1 7 GLU CD C -25.939 19.855 -44.549 1.00 . A A . 7 GLU CD 1 1
2 1040 1 1 7 GLU CG C -24.850 18.828 -44.249 1.00 . A A . 7 GLU CG 1 1
2 1041 1 1 7 GLU H H -24.016 16.689 -46.085 1.00 . A A . 7 GLU H 1 1
2 1042 1 1 7 GLU HA H -23.644 16.706 -43.280 1.00 . A A . 7 GLU HA 1 1
2 1043 1 1 7 GLU HB2 H -26.077 17.229 -44.992 1.00 . A A . 7 GLU HB2 1 1
2 1044 1 1 7 GLU HB3 H -26.090 17.397 -43.237 1.00 . A A . 7 GLU HB3 1 1
2 1045 1 1 7 GLU HG2 H -24.361 19.088 -43.321 1.00 . A A . 7 GLU HG2 1 1
2 1046 1 1 7 GLU HG3 H -24.127 18.834 -45.048 1.00 . A A . 7 GLU HG3 1 1
2 1047 1 1 7 GLU N N -23.686 16.211 -45.296 1.00 . A A . 7 GLU N 1 1
2 1048 1 1 7 GLU O O -24.907 14.718 -42.365 1.00 . A A . 7 GLU O 1 1
2 1049 1 1 7 GLU OE1 O -27.039 19.441 -44.876 1.00 . A A . 7 GLU OE1 1 1
2 1050 1 1 7 GLU OE2 O -25.656 21.037 -44.444 1.00 . A A . 7 GLU OE2 1 1
2 1051 1 1 8 LYS C C -25.068 12.050 -43.636 1.00 . A A . 8 LYS C 1 1
2 1052 1 1 8 LYS CA C -26.132 13.012 -44.150 1.00 . A A . 8 LYS CA 1 1
2 1053 1 1 8 LYS CB C -26.826 12.406 -45.377 1.00 . A A . 8 LYS CB 1 1
2 1054 1 1 8 LYS CD C -28.930 12.462 -46.768 1.00 . A A . 8 LYS CD 1 1
2 1055 1 1 8 LYS CE C -28.247 12.571 -48.134 1.00 . A A . 8 LYS CE 1 1
2 1056 1 1 8 LYS CG C -28.107 13.194 -45.696 1.00 . A A . 8 LYS CG 1 1
2 1057 1 1 8 LYS H H -25.544 14.615 -45.411 1.00 . A A . 8 LYS H 1 1
2 1058 1 1 8 LYS HA H -26.867 13.161 -43.374 1.00 . A A . 8 LYS HA 1 1
2 1059 1 1 8 LYS HB2 H -26.152 12.452 -46.218 1.00 . A A . 8 LYS HB2 1 1
2 1060 1 1 8 LYS HB3 H -27.081 11.376 -45.175 1.00 . A A . 8 LYS HB3 1 1
2 1061 1 1 8 LYS HD2 H -29.021 11.420 -46.497 1.00 . A A . 8 LYS HD2 1 1
2 1062 1 1 8 LYS HD3 H -29.913 12.903 -46.824 1.00 . A A . 8 LYS HD3 1 1
2 1063 1 1 8 LYS HE2 H -28.040 13.608 -48.354 1.00 . A A . 8 LYS HE2 1 1
2 1064 1 1 8 LYS HE3 H -27.324 12.014 -48.127 1.00 . A A . 8 LYS HE3 1 1
2 1065 1 1 8 LYS HG2 H -28.700 13.293 -44.800 1.00 . A A . 8 LYS HG2 1 1
2 1066 1 1 8 LYS HG3 H -27.845 14.175 -46.062 1.00 . A A . 8 LYS HG3 1 1
2 1067 1 1 8 LYS HZ1 H -30.038 11.700 -48.743 1.00 . A A . 8 LYS HZ1 1 1
2 1068 1 1 8 LYS HZ2 H -28.683 11.201 -49.639 1.00 . A A . 8 LYS HZ2 1 1
2 1069 1 1 8 LYS HZ3 H -29.351 12.741 -49.892 1.00 . A A . 8 LYS HZ3 1 1
2 1070 1 1 8 LYS N N -25.535 14.302 -44.484 1.00 . A A . 8 LYS N 1 1
2 1071 1 1 8 LYS NZ N -29.148 12.011 -49.180 1.00 . A A . 8 LYS NZ 1 1
2 1072 1 1 8 LYS O O -25.304 11.291 -42.695 1.00 . A A . 8 LYS O 1 1
2 1073 1 1 9 GLU C C -22.356 11.543 -42.421 1.00 . A A . 9 GLU C 1 1
2 1074 1 1 9 GLU CA C -22.794 11.219 -43.845 1.00 . A A . 9 GLU CA 1 1
2 1075 1 1 9 GLU CB C -21.604 11.373 -44.798 1.00 . A A . 9 GLU CB 1 1
2 1076 1 1 9 GLU CD C -20.833 11.059 -47.159 1.00 . A A . 9 GLU CD 1 1
2 1077 1 1 9 GLU CG C -21.930 10.731 -46.151 1.00 . A A . 9 GLU CG 1 1
2 1078 1 1 9 GLU H H -23.760 12.721 -44.993 1.00 . A A . 9 GLU H 1 1
2 1079 1 1 9 GLU HA H -23.133 10.194 -43.879 1.00 . A A . 9 GLU HA 1 1
2 1080 1 1 9 GLU HB2 H -21.391 12.423 -44.940 1.00 . A A . 9 GLU HB2 1 1
2 1081 1 1 9 GLU HB3 H -20.738 10.886 -44.372 1.00 . A A . 9 GLU HB3 1 1
2 1082 1 1 9 GLU HG2 H -21.997 9.660 -46.032 1.00 . A A . 9 GLU HG2 1 1
2 1083 1 1 9 GLU HG3 H -22.872 11.109 -46.516 1.00 . A A . 9 GLU HG3 1 1
2 1084 1 1 9 GLU N N -23.893 12.090 -44.256 1.00 . A A . 9 GLU N 1 1
2 1085 1 1 9 GLU O O -22.057 10.645 -41.635 1.00 . A A . 9 GLU O 1 1
2 1086 1 1 9 GLU OE1 O -20.037 11.938 -46.874 1.00 . A A . 9 GLU OE1 1 1
2 1087 1 1 9 GLU OE2 O -20.806 10.426 -48.202 1.00 . A A . 9 GLU OE2 1 1
2 1088 1 1 10 GLN C C -22.928 12.746 -39.720 1.00 . A A . 10 GLN C 1 1
2 1089 1 1 10 GLN CA C -21.932 13.259 -40.755 1.00 . A A . 10 GLN CA 1 1
2 1090 1 1 10 GLN CB C -21.854 14.791 -40.678 1.00 . A A . 10 GLN CB 1 1
2 1091 1 1 10 GLN CD C -19.347 14.814 -40.888 1.00 . A A . 10 GLN CD 1 1
2 1092 1 1 10 GLN CG C -20.657 15.313 -41.490 1.00 . A A . 10 GLN CG 1 1
2 1093 1 1 10 GLN H H -22.586 13.501 -42.760 1.00 . A A . 10 GLN H 1 1
2 1094 1 1 10 GLN HA H -20.961 12.845 -40.533 1.00 . A A . 10 GLN HA 1 1
2 1095 1 1 10 GLN HB2 H -22.766 15.214 -41.075 1.00 . A A . 10 GLN HB2 1 1
2 1096 1 1 10 GLN HB3 H -21.743 15.091 -39.647 1.00 . A A . 10 GLN HB3 1 1
2 1097 1 1 10 GLN HE21 H -18.616 14.193 -42.626 1.00 . A A . 10 GLN HE21 1 1
2 1098 1 1 10 GLN HE22 H -17.605 13.951 -41.286 1.00 . A A . 10 GLN HE22 1 1
2 1099 1 1 10 GLN HG2 H -20.734 14.972 -42.510 1.00 . A A . 10 GLN HG2 1 1
2 1100 1 1 10 GLN HG3 H -20.664 16.394 -41.475 1.00 . A A . 10 GLN HG3 1 1
2 1101 1 1 10 GLN N N -22.329 12.831 -42.094 1.00 . A A . 10 GLN N 1 1
2 1102 1 1 10 GLN NE2 N -18.448 14.274 -41.665 1.00 . A A . 10 GLN NE2 1 1
2 1103 1 1 10 GLN O O -22.543 12.326 -38.628 1.00 . A A . 10 GLN O 1 1
2 1104 1 1 10 GLN OE1 O -19.139 14.917 -39.679 1.00 . A A . 10 GLN OE1 1 1
2 1105 1 1 11 GLU C C -25.077 10.830 -38.865 1.00 . A A . 11 GLU C 1 1
2 1106 1 1 11 GLU CA C -25.252 12.315 -39.162 1.00 . A A . 11 GLU CA 1 1
2 1107 1 1 11 GLU CB C -26.629 12.554 -39.784 1.00 . A A . 11 GLU CB 1 1
2 1108 1 1 11 GLU CD C -28.212 14.317 -40.586 1.00 . A A . 11 GLU CD 1 1
2 1109 1 1 11 GLU CG C -26.925 14.055 -39.813 1.00 . A A . 11 GLU CG 1 1
2 1110 1 1 11 GLU H H -24.458 13.124 -40.954 1.00 . A A . 11 GLU H 1 1
2 1111 1 1 11 GLU HA H -25.185 12.869 -38.239 1.00 . A A . 11 GLU HA 1 1
2 1112 1 1 11 GLU HB2 H -26.642 12.165 -40.791 1.00 . A A . 11 GLU HB2 1 1
2 1113 1 1 11 GLU HB3 H -27.382 12.052 -39.194 1.00 . A A . 11 GLU HB3 1 1
2 1114 1 1 11 GLU HG2 H -27.034 14.417 -38.801 1.00 . A A . 11 GLU HG2 1 1
2 1115 1 1 11 GLU HG3 H -26.108 14.573 -40.293 1.00 . A A . 11 GLU HG3 1 1
2 1116 1 1 11 GLU N N -24.210 12.781 -40.070 1.00 . A A . 11 GLU N 1 1
2 1117 1 1 11 GLU O O -25.269 10.387 -37.732 1.00 . A A . 11 GLU O 1 1
2 1118 1 1 11 GLU OE1 O -28.684 13.403 -41.241 1.00 . A A . 11 GLU OE1 1 1
2 1119 1 1 11 GLU OE2 O -28.708 15.431 -40.514 1.00 . A A . 11 GLU OE2 1 1
2 1120 1 1 12 LEU C C -25.659 8.018 -38.922 1.00 . A A . 12 LEU C 1 1
2 1121 1 1 12 LEU CA C -24.512 8.628 -39.727 1.00 . A A . 12 LEU CA 1 1
2 1122 1 1 12 LEU CB C -23.167 8.365 -39.020 1.00 . A A . 12 LEU CB 1 1
2 1123 1 1 12 LEU CD1 C -21.830 7.100 -40.754 1.00 . A A . 12 LEU CD1 1 1
2 1124 1 1 12 LEU CD2 C -21.647 6.477 -38.338 1.00 . A A . 12 LEU CD2 1 1
2 1125 1 1 12 LEU CG C -22.599 6.988 -39.429 1.00 . A A . 12 LEU CG 1 1
2 1126 1 1 12 LEU H H -24.573 10.473 -40.769 1.00 . A A . 12 LEU H 1 1
2 1127 1 1 12 LEU HA H -24.498 8.173 -40.704 1.00 . A A . 12 LEU HA 1 1
2 1128 1 1 12 LEU HB2 H -22.466 9.139 -39.298 1.00 . A A . 12 LEU HB2 1 1
2 1129 1 1 12 LEU HB3 H -23.314 8.390 -37.948 1.00 . A A . 12 LEU HB3 1 1
2 1130 1 1 12 LEU HD11 H -20.862 7.544 -40.573 1.00 . A A . 12 LEU HD11 1 1
2 1131 1 1 12 LEU HD12 H -22.381 7.717 -41.446 1.00 . A A . 12 LEU HD12 1 1
2 1132 1 1 12 LEU HD13 H -21.699 6.115 -41.177 1.00 . A A . 12 LEU HD13 1 1
2 1133 1 1 12 LEU HD21 H -20.966 7.266 -38.058 1.00 . A A . 12 LEU HD21 1 1
2 1134 1 1 12 LEU HD22 H -21.087 5.635 -38.716 1.00 . A A . 12 LEU HD22 1 1
2 1135 1 1 12 LEU HD23 H -22.221 6.171 -37.475 1.00 . A A . 12 LEU HD23 1 1
2 1136 1 1 12 LEU HG H -23.413 6.287 -39.549 1.00 . A A . 12 LEU HG 1 1
2 1137 1 1 12 LEU N N -24.712 10.065 -39.889 1.00 . A A . 12 LEU N 1 1
2 1138 1 1 12 LEU O O -25.525 6.933 -38.354 1.00 . A A . 12 LEU O 1 1
2 1139 1 1 13 LYS C C -28.814 7.357 -39.039 1.00 . A A . 13 LYS C 1 1
2 1140 1 1 13 LYS CA C -27.957 8.248 -38.142 1.00 . A A . 13 LYS CA 1 1
2 1141 1 1 13 LYS CB C -28.777 9.455 -37.655 1.00 . A A . 13 LYS CB 1 1
2 1142 1 1 13 LYS CD C -29.666 8.355 -35.552 1.00 . A A . 13 LYS CD 1 1
2 1143 1 1 13 LYS CE C -30.926 8.164 -34.709 1.00 . A A . 13 LYS CE 1 1
2 1144 1 1 13 LYS CG C -30.041 9.018 -36.885 1.00 . A A . 13 LYS CG 1 1
2 1145 1 1 13 LYS H H -26.835 9.580 -39.352 1.00 . A A . 13 LYS H 1 1
2 1146 1 1 13 LYS HA H -27.625 7.679 -37.291 1.00 . A A . 13 LYS HA 1 1
2 1147 1 1 13 LYS HB2 H -28.163 10.060 -37.007 1.00 . A A . 13 LYS HB2 1 1
2 1148 1 1 13 LYS HB3 H -29.074 10.047 -38.510 1.00 . A A . 13 LYS HB3 1 1
2 1149 1 1 13 LYS HD2 H -29.219 7.391 -35.736 1.00 . A A . 13 LYS HD2 1 1
2 1150 1 1 13 LYS HD3 H -28.968 8.982 -35.018 1.00 . A A . 13 LYS HD3 1 1
2 1151 1 1 13 LYS HE2 H -31.383 9.125 -34.522 1.00 . A A . 13 LYS HE2 1 1
2 1152 1 1 13 LYS HE3 H -31.623 7.533 -35.240 1.00 . A A . 13 LYS HE3 1 1
2 1153 1 1 13 LYS HG2 H -30.649 9.887 -36.686 1.00 . A A . 13 LYS HG2 1 1
2 1154 1 1 13 LYS HG3 H -30.608 8.320 -37.482 1.00 . A A . 13 LYS HG3 1 1
2 1155 1 1 13 LYS HZ1 H -30.232 6.555 -33.584 1.00 . A A . 13 LYS HZ1 1 1
2 1156 1 1 13 LYS HZ2 H -31.401 7.502 -32.793 1.00 . A A . 13 LYS HZ2 1 1
2 1157 1 1 13 LYS HZ3 H -29.810 8.072 -32.955 1.00 . A A . 13 LYS HZ3 1 1
2 1158 1 1 13 LYS N N -26.787 8.722 -38.879 1.00 . A A . 13 LYS N 1 1
2 1159 1 1 13 LYS NZ N -30.565 7.525 -33.413 1.00 . A A . 13 LYS NZ 1 1
2 1160 1 1 13 LYS O O -29.209 7.759 -40.133 1.00 . A A . 13 LYS O 1 1
2 1161 1 1 14 ASN C C -29.313 5.002 -40.728 1.00 . A A . 14 ASN C 1 1
2 1162 1 1 14 ASN CA C -29.906 5.210 -39.337 1.00 . A A . 14 ASN CA 1 1
2 1163 1 1 14 ASN CB C -31.333 5.746 -39.469 1.00 . A A . 14 ASN CB 1 1
2 1164 1 1 14 ASN CG C -31.959 5.916 -38.089 1.00 . A A . 14 ASN CG 1 1
2 1165 1 1 14 ASN H H -28.755 5.881 -37.688 1.00 . A A . 14 ASN H 1 1
2 1166 1 1 14 ASN HA H -29.941 4.261 -38.816 1.00 . A A . 14 ASN HA 1 1
2 1167 1 1 14 ASN HB2 H -31.312 6.701 -39.974 1.00 . A A . 14 ASN HB2 1 1
2 1168 1 1 14 ASN HB3 H -31.925 5.051 -40.045 1.00 . A A . 14 ASN HB3 1 1
2 1169 1 1 14 ASN HD21 H -32.788 7.669 -38.519 1.00 . A A . 14 ASN HD21 1 1
2 1170 1 1 14 ASN HD22 H -33.067 7.100 -36.945 1.00 . A A . 14 ASN HD22 1 1
2 1171 1 1 14 ASN N N -29.097 6.147 -38.567 1.00 . A A . 14 ASN N 1 1
2 1172 1 1 14 ASN ND2 N -32.663 6.984 -37.830 1.00 . A A . 14 ASN ND2 1 1
2 1173 1 1 14 ASN O O -30.044 4.894 -41.712 1.00 . A A . 14 ASN O 1 1
2 1174 1 1 14 ASN OD1 O -31.800 5.054 -37.224 1.00 . A A . 14 ASN OD1 1 1
2 1175 1 1 15 LEU C C -26.844 3.298 -42.224 1.00 . A A . 15 LEU C 1 1
2 1176 1 1 15 LEU CA C -27.295 4.750 -42.089 1.00 . A A . 15 LEU CA 1 1
2 1177 1 1 15 LEU CB C -26.082 5.685 -42.171 1.00 . A A . 15 LEU CB 1 1
2 1178 1 1 15 LEU CD1 C -26.254 5.797 -44.686 1.00 . A A . 15 LEU CD1 1 1
2 1179 1 1 15 LEU CD2 C -24.121 6.429 -43.526 1.00 . A A . 15 LEU CD2 1 1
2 1180 1 1 15 LEU CG C -25.329 5.485 -43.496 1.00 . A A . 15 LEU CG 1 1
2 1181 1 1 15 LEU H H -27.443 5.039 -39.993 1.00 . A A . 15 LEU H 1 1
2 1182 1 1 15 LEU HA H -27.973 4.983 -42.898 1.00 . A A . 15 LEU HA 1 1
2 1183 1 1 15 LEU HB2 H -26.419 6.710 -42.104 1.00 . A A . 15 LEU HB2 1 1
2 1184 1 1 15 LEU HB3 H -25.414 5.476 -41.349 1.00 . A A . 15 LEU HB3 1 1
2 1185 1 1 15 LEU HD11 H -26.911 6.617 -44.433 1.00 . A A . 15 LEU HD11 1 1
2 1186 1 1 15 LEU HD12 H -26.844 4.923 -44.920 1.00 . A A . 15 LEU HD12 1 1
2 1187 1 1 15 LEU HD13 H -25.662 6.065 -45.550 1.00 . A A . 15 LEU HD13 1 1
2 1188 1 1 15 LEU HD21 H -24.439 7.429 -43.272 1.00 . A A . 15 LEU HD21 1 1
2 1189 1 1 15 LEU HD22 H -23.688 6.431 -44.516 1.00 . A A . 15 LEU HD22 1 1
2 1190 1 1 15 LEU HD23 H -23.384 6.092 -42.812 1.00 . A A . 15 LEU HD23 1 1
2 1191 1 1 15 LEU HG H -24.985 4.464 -43.568 1.00 . A A . 15 LEU HG 1 1
2 1192 1 1 15 LEU N N -27.979 4.945 -40.808 1.00 . A A . 15 LEU N 1 1
2 1193 1 1 15 LEU O O -26.109 2.786 -41.380 1.00 . A A . 15 LEU O 1 1
2 1194 1 1 16 LYS C C -25.678 1.159 -44.399 1.00 . A A . 16 LYS C 1 1
2 1195 1 1 16 LYS CA C -26.930 1.240 -43.531 1.00 . A A . 16 LYS CA 1 1
2 1196 1 1 16 LYS CB C -28.080 0.508 -44.237 1.00 . A A . 16 LYS CB 1 1
2 1197 1 1 16 LYS CD C -29.223 -0.161 -42.081 1.00 . A A . 16 LYS CD 1 1
2 1198 1 1 16 LYS CE C -30.601 -0.344 -41.442 1.00 . A A . 16 LYS CE 1 1
2 1199 1 1 16 LYS CG C -29.379 0.582 -43.413 1.00 . A A . 16 LYS CG 1 1
2 1200 1 1 16 LYS H H -27.872 3.100 -43.929 1.00 . A A . 16 LYS H 1 1
2 1201 1 1 16 LYS HA H -26.724 0.753 -42.593 1.00 . A A . 16 LYS HA 1 1
2 1202 1 1 16 LYS HB2 H -28.249 0.962 -45.202 1.00 . A A . 16 LYS HB2 1 1
2 1203 1 1 16 LYS HB3 H -27.807 -0.528 -44.377 1.00 . A A . 16 LYS HB3 1 1
2 1204 1 1 16 LYS HD2 H -28.772 -1.127 -42.255 1.00 . A A . 16 LYS HD2 1 1
2 1205 1 1 16 LYS HD3 H -28.604 0.412 -41.411 1.00 . A A . 16 LYS HD3 1 1
2 1206 1 1 16 LYS HE2 H -31.254 -0.851 -42.137 1.00 . A A . 16 LYS HE2 1 1
2 1207 1 1 16 LYS HE3 H -30.506 -0.931 -40.541 1.00 . A A . 16 LYS HE3 1 1
2 1208 1 1 16 LYS HG2 H -29.622 1.615 -43.214 1.00 . A A . 16 LYS HG2 1 1
2 1209 1 1 16 LYS HG3 H -30.181 0.133 -43.977 1.00 . A A . 16 LYS HG3 1 1
2 1210 1 1 16 LYS HZ1 H -31.040 1.637 -41.911 1.00 . A A . 16 LYS HZ1 1 1
2 1211 1 1 16 LYS HZ2 H -30.691 1.373 -40.269 1.00 . A A . 16 LYS HZ2 1 1
2 1212 1 1 16 LYS HZ3 H -32.188 0.893 -40.909 1.00 . A A . 16 LYS HZ3 1 1
2 1213 1 1 16 LYS N N -27.291 2.638 -43.290 1.00 . A A . 16 LYS N 1 1
2 1214 1 1 16 LYS NZ N -31.173 0.990 -41.108 1.00 . A A . 16 LYS NZ 1 1
2 1215 1 1 16 LYS O O -25.158 0.072 -44.654 1.00 . A A . 16 LYS O 1 1
2 1216 1 1 17 ASP C C -22.745 2.355 -44.834 1.00 . A A . 17 ASP C 1 1
2 1217 1 1 17 ASP CA C -24.004 2.359 -45.693 1.00 . A A . 17 ASP CA 1 1
2 1218 1 1 17 ASP CB C -24.027 3.621 -46.559 1.00 . A A . 17 ASP CB 1 1
2 1219 1 1 17 ASP CG C -22.848 3.615 -47.526 1.00 . A A . 17 ASP CG 1 1
2 1220 1 1 17 ASP H H -25.653 3.150 -44.619 1.00 . A A . 17 ASP H 1 1
2 1221 1 1 17 ASP HA H -23.991 1.494 -46.341 1.00 . A A . 17 ASP HA 1 1
2 1222 1 1 17 ASP HB2 H -24.950 3.654 -47.119 1.00 . A A . 17 ASP HB2 1 1
2 1223 1 1 17 ASP HB3 H -23.962 4.491 -45.924 1.00 . A A . 17 ASP HB3 1 1
2 1224 1 1 17 ASP N N -25.197 2.313 -44.853 1.00 . A A . 17 ASP N 1 1
2 1225 1 1 17 ASP O O -22.095 3.387 -44.660 1.00 . A A . 17 ASP O 1 1
2 1226 1 1 17 ASP OD1 O -21.979 2.775 -47.363 1.00 . A A . 17 ASP OD1 1 1
2 1227 1 1 17 ASP OD2 O -22.833 4.449 -48.415 1.00 . A A . 17 ASP OD2 1 1
2 1228 1 1 18 ASN C C -20.013 0.609 -44.275 1.00 . A A . 18 ASN C 1 1
2 1229 1 1 18 ASN CA C -21.217 1.049 -43.448 1.00 . A A . 18 ASN CA 1 1
2 1230 1 1 18 ASN CB C -21.481 0.019 -42.348 1.00 . A A . 18 ASN CB 1 1
2 1231 1 1 18 ASN CG C -22.487 0.573 -41.345 1.00 . A A . 18 ASN CG 1 1
2 1232 1 1 18 ASN H H -22.961 0.397 -44.467 1.00 . A A . 18 ASN H 1 1
2 1233 1 1 18 ASN HA H -20.996 2.001 -42.985 1.00 . A A . 18 ASN HA 1 1
2 1234 1 1 18 ASN HB2 H -21.875 -0.885 -42.791 1.00 . A A . 18 ASN HB2 1 1
2 1235 1 1 18 ASN HB3 H -20.556 -0.206 -41.839 1.00 . A A . 18 ASN HB3 1 1
2 1236 1 1 18 ASN HD21 H -22.998 -1.216 -40.648 1.00 . A A . 18 ASN HD21 1 1
2 1237 1 1 18 ASN HD22 H -23.798 0.098 -39.931 1.00 . A A . 18 ASN HD22 1 1
2 1238 1 1 18 ASN N N -22.405 1.184 -44.294 1.00 . A A . 18 ASN N 1 1
2 1239 1 1 18 ASN ND2 N -23.150 -0.250 -40.578 1.00 . A A . 18 ASN ND2 1 1
2 1240 1 1 18 ASN O O -18.912 0.446 -43.744 1.00 . A A . 18 ASN O 1 1
2 1241 1 1 18 ASN OD1 O -22.675 1.785 -41.258 1.00 . A A . 18 ASN OD1 1 1
2 1242 1 1 19 VAL C C -18.198 1.175 -46.731 1.00 . A A . 19 VAL C 1 1
2 1243 1 1 19 VAL CA C -19.141 0.008 -46.457 1.00 . A A . 19 VAL CA 1 1
2 1244 1 1 19 VAL CB C -19.708 -0.522 -47.776 1.00 . A A . 19 VAL CB 1 1
2 1245 1 1 19 VAL CG1 C -20.439 -1.847 -47.539 1.00 . A A . 19 VAL CG1 1 1
2 1246 1 1 19 VAL CG2 C -20.692 0.500 -48.352 1.00 . A A . 19 VAL CG2 1 1
2 1247 1 1 19 VAL H H -21.116 0.571 -45.943 1.00 . A A . 19 VAL H 1 1
2 1248 1 1 19 VAL HA H -18.583 -0.783 -45.976 1.00 . A A . 19 VAL HA 1 1
2 1249 1 1 19 VAL HB H -18.903 -0.677 -48.475 1.00 . A A . 19 VAL HB 1 1
2 1250 1 1 19 VAL HG11 H -21.368 -1.663 -47.019 1.00 . A A . 19 VAL HG11 1 1
2 1251 1 1 19 VAL HG12 H -19.818 -2.503 -46.946 1.00 . A A . 19 VAL HG12 1 1
2 1252 1 1 19 VAL HG13 H -20.648 -2.316 -48.490 1.00 . A A . 19 VAL HG13 1 1
2 1253 1 1 19 VAL HG21 H -20.916 0.245 -49.377 1.00 . A A . 19 VAL HG21 1 1
2 1254 1 1 19 VAL HG22 H -20.252 1.485 -48.314 1.00 . A A . 19 VAL HG22 1 1
2 1255 1 1 19 VAL HG23 H -21.602 0.489 -47.771 1.00 . A A . 19 VAL HG23 1 1
2 1256 1 1 19 VAL N N -20.222 0.424 -45.573 1.00 . A A . 19 VAL N 1 1
2 1257 1 1 19 VAL O O -17.025 0.977 -47.046 1.00 . A A . 19 VAL O 1 1
2 1258 1 1 20 GLU C C -16.760 3.655 -45.849 1.00 . A A . 20 GLU C 1 1
2 1259 1 1 20 GLU CA C -17.914 3.584 -46.842 1.00 . A A . 20 GLU CA 1 1
2 1260 1 1 20 GLU CB C -18.786 4.837 -46.707 1.00 . A A . 20 GLU CB 1 1
2 1261 1 1 20 GLU CD C -17.072 6.512 -45.940 1.00 . A A . 20 GLU CD 1 1
2 1262 1 1 20 GLU CG C -17.978 6.084 -47.093 1.00 . A A . 20 GLU CG 1 1
2 1263 1 1 20 GLU H H -19.661 2.488 -46.352 1.00 . A A . 20 GLU H 1 1
2 1264 1 1 20 GLU HA H -17.515 3.543 -47.844 1.00 . A A . 20 GLU HA 1 1
2 1265 1 1 20 GLU HB2 H -19.640 4.748 -47.364 1.00 . A A . 20 GLU HB2 1 1
2 1266 1 1 20 GLU HB3 H -19.130 4.929 -45.688 1.00 . A A . 20 GLU HB3 1 1
2 1267 1 1 20 GLU HG2 H -17.372 5.868 -47.961 1.00 . A A . 20 GLU HG2 1 1
2 1268 1 1 20 GLU HG3 H -18.657 6.890 -47.327 1.00 . A A . 20 GLU HG3 1 1
2 1269 1 1 20 GLU N N -18.719 2.391 -46.607 1.00 . A A . 20 GLU N 1 1
2 1270 1 1 20 GLU O O -15.634 3.992 -46.213 1.00 . A A . 20 GLU O 1 1
2 1271 1 1 20 GLU OE1 O -17.418 6.242 -44.802 1.00 . A A . 20 GLU OE1 1 1
2 1272 1 1 20 GLU OE2 O -16.041 7.106 -46.213 1.00 . A A . 20 GLU OE2 1 1
2 1273 1 1 21 LEU C C -14.933 2.324 -43.859 1.00 . A A . 21 LEU C 1 1
2 1274 1 1 21 LEU CA C -16.020 3.350 -43.554 1.00 . A A . 21 LEU CA 1 1
2 1275 1 1 21 LEU CB C -16.638 3.051 -42.183 1.00 . A A . 21 LEU CB 1 1
2 1276 1 1 21 LEU CD1 C -18.297 3.796 -40.468 1.00 . A A . 21 LEU CD1 1 1
2 1277 1 1 21 LEU CD2 C -16.635 5.453 -41.369 1.00 . A A . 21 LEU CD2 1 1
2 1278 1 1 21 LEU CG C -17.512 4.228 -41.711 1.00 . A A . 21 LEU CG 1 1
2 1279 1 1 21 LEU H H -17.960 3.057 -44.365 1.00 . A A . 21 LEU H 1 1
2 1280 1 1 21 LEU HA H -15.571 4.330 -43.532 1.00 . A A . 21 LEU HA 1 1
2 1281 1 1 21 LEU HB2 H -17.250 2.163 -42.256 1.00 . A A . 21 LEU HB2 1 1
2 1282 1 1 21 LEU HB3 H -15.850 2.879 -41.464 1.00 . A A . 21 LEU HB3 1 1
2 1283 1 1 21 LEU HD11 H -17.615 3.385 -39.738 1.00 . A A . 21 LEU HD11 1 1
2 1284 1 1 21 LEU HD12 H -19.024 3.047 -40.743 1.00 . A A . 21 LEU HD12 1 1
2 1285 1 1 21 LEU HD13 H -18.803 4.651 -40.046 1.00 . A A . 21 LEU HD13 1 1
2 1286 1 1 21 LEU HD21 H -16.461 6.030 -42.264 1.00 . A A . 21 LEU HD21 1 1
2 1287 1 1 21 LEU HD22 H -15.690 5.127 -40.961 1.00 . A A . 21 LEU HD22 1 1
2 1288 1 1 21 LEU HD23 H -17.142 6.072 -40.642 1.00 . A A . 21 LEU HD23 1 1
2 1289 1 1 21 LEU HG H -18.210 4.494 -42.492 1.00 . A A . 21 LEU HG 1 1
2 1290 1 1 21 LEU N N -17.047 3.326 -44.593 1.00 . A A . 21 LEU N 1 1
2 1291 1 1 21 LEU O O -13.747 2.583 -43.653 1.00 . A A . 21 LEU O 1 1
2 1292 1 1 22 GLU C C -13.456 0.548 -45.788 1.00 . A A . 22 GLU C 1 1
2 1293 1 1 22 GLU CA C -14.399 0.099 -44.675 1.00 . A A . 22 GLU CA 1 1
2 1294 1 1 22 GLU CB C -15.153 -1.156 -45.118 1.00 . A A . 22 GLU CB 1 1
2 1295 1 1 22 GLU CD C -14.942 -2.314 -42.908 1.00 . A A . 22 GLU CD 1 1
2 1296 1 1 22 GLU CG C -15.918 -1.741 -43.928 1.00 . A A . 22 GLU CG 1 1
2 1297 1 1 22 GLU H H -16.304 1.009 -44.489 1.00 . A A . 22 GLU H 1 1
2 1298 1 1 22 GLU HA H -13.817 -0.135 -43.797 1.00 . A A . 22 GLU HA 1 1
2 1299 1 1 22 GLU HB2 H -15.848 -0.900 -45.905 1.00 . A A . 22 GLU HB2 1 1
2 1300 1 1 22 GLU HB3 H -14.448 -1.888 -45.484 1.00 . A A . 22 GLU HB3 1 1
2 1301 1 1 22 GLU HG2 H -16.508 -0.963 -43.465 1.00 . A A . 22 GLU HG2 1 1
2 1302 1 1 22 GLU HG3 H -16.573 -2.526 -44.276 1.00 . A A . 22 GLU HG3 1 1
2 1303 1 1 22 GLU N N -15.346 1.159 -44.346 1.00 . A A . 22 GLU N 1 1
2 1304 1 1 22 GLU O O -12.262 0.249 -45.761 1.00 . A A . 22 GLU O 1 1
2 1305 1 1 22 GLU OE1 O -13.798 -2.535 -43.270 1.00 . A A . 22 GLU OE1 1 1
2 1306 1 1 22 GLU OE2 O -15.351 -2.523 -41.777 1.00 . A A . 22 GLU OE2 1 1
2 1307 1 1 23 ARG C C -12.091 2.670 -47.386 1.00 . A A . 23 ARG C 1 1
2 1308 1 1 23 ARG CA C -13.200 1.748 -47.884 1.00 . A A . 23 ARG CA 1 1
2 1309 1 1 23 ARG CB C -14.091 2.498 -48.877 1.00 . A A . 23 ARG CB 1 1
2 1310 1 1 23 ARG CD C -14.169 3.665 -51.086 1.00 . A A . 23 ARG CD 1 1
2 1311 1 1 23 ARG CG C -13.272 2.910 -50.103 1.00 . A A . 23 ARG CG 1 1
2 1312 1 1 23 ARG CZ C -15.031 1.938 -52.564 1.00 . A A . 23 ARG CZ 1 1
2 1313 1 1 23 ARG H H -14.960 1.472 -46.735 1.00 . A A . 23 ARG H 1 1
2 1314 1 1 23 ARG HA H -12.754 0.902 -48.385 1.00 . A A . 23 ARG HA 1 1
2 1315 1 1 23 ARG HB2 H -14.904 1.856 -49.186 1.00 . A A . 23 ARG HB2 1 1
2 1316 1 1 23 ARG HB3 H -14.494 3.382 -48.403 1.00 . A A . 23 ARG HB3 1 1
2 1317 1 1 23 ARG HD2 H -14.605 4.518 -50.590 1.00 . A A . 23 ARG HD2 1 1
2 1318 1 1 23 ARG HD3 H -13.576 4.004 -51.924 1.00 . A A . 23 ARG HD3 1 1
2 1319 1 1 23 ARG HE H -16.121 2.839 -51.147 1.00 . A A . 23 ARG HE 1 1
2 1320 1 1 23 ARG HG2 H -12.457 3.551 -49.797 1.00 . A A . 23 ARG HG2 1 1
2 1321 1 1 23 ARG HG3 H -12.875 2.030 -50.585 1.00 . A A . 23 ARG HG3 1 1
2 1322 1 1 23 ARG HH11 H -16.901 1.224 -52.541 1.00 . A A . 23 ARG HH11 1 1
2 1323 1 1 23 ARG HH12 H -15.847 0.526 -53.725 1.00 . A A . 23 ARG HH12 1 1
2 1324 1 1 23 ARG HH21 H -13.113 2.456 -52.817 1.00 . A A . 23 ARG HH21 1 1
2 1325 1 1 23 ARG HH22 H -13.703 1.223 -53.881 1.00 . A A . 23 ARG HH22 1 1
2 1326 1 1 23 ARG N N -14.001 1.265 -46.765 1.00 . A A . 23 ARG N 1 1
2 1327 1 1 23 ARG NE N -15.235 2.793 -51.567 1.00 . A A . 23 ARG NE 1 1
2 1328 1 1 23 ARG NH1 N -16.001 1.170 -52.976 1.00 . A A . 23 ARG NH1 1 1
2 1329 1 1 23 ARG NH2 N -13.857 1.867 -53.132 1.00 . A A . 23 ARG NH2 1 1
2 1330 1 1 23 ARG O O -10.947 2.576 -47.828 1.00 . A A . 23 ARG O 1 1
2 1331 1 1 24 LEU C C -10.340 3.737 -45.210 1.00 . A A . 24 LEU C 1 1
2 1332 1 1 24 LEU CA C -11.463 4.496 -45.913 1.00 . A A . 24 LEU CA 1 1
2 1333 1 1 24 LEU CB C -12.154 5.445 -44.925 1.00 . A A . 24 LEU CB 1 1
2 1334 1 1 24 LEU CD1 C -10.498 7.280 -45.430 1.00 . A A . 24 LEU CD1 1 1
2 1335 1 1 24 LEU CD2 C -11.877 7.349 -43.336 1.00 . A A . 24 LEU CD2 1 1
2 1336 1 1 24 LEU CG C -11.143 6.433 -44.321 1.00 . A A . 24 LEU CG 1 1
2 1337 1 1 24 LEU H H -13.366 3.591 -46.147 1.00 . A A . 24 LEU H 1 1
2 1338 1 1 24 LEU HA H -11.044 5.075 -46.721 1.00 . A A . 24 LEU HA 1 1
2 1339 1 1 24 LEU HB2 H -12.925 5.998 -45.444 1.00 . A A . 24 LEU HB2 1 1
2 1340 1 1 24 LEU HB3 H -12.604 4.868 -44.132 1.00 . A A . 24 LEU HB3 1 1
2 1341 1 1 24 LEU HD11 H -11.230 7.500 -46.195 1.00 . A A . 24 LEU HD11 1 1
2 1342 1 1 24 LEU HD12 H -9.674 6.734 -45.867 1.00 . A A . 24 LEU HD12 1 1
2 1343 1 1 24 LEU HD13 H -10.127 8.205 -45.014 1.00 . A A . 24 LEU HD13 1 1
2 1344 1 1 24 LEU HD21 H -12.128 6.794 -42.446 1.00 . A A . 24 LEU HD21 1 1
2 1345 1 1 24 LEU HD22 H -12.779 7.723 -43.796 1.00 . A A . 24 LEU HD22 1 1
2 1346 1 1 24 LEU HD23 H -11.237 8.180 -43.074 1.00 . A A . 24 LEU HD23 1 1
2 1347 1 1 24 LEU HG H -10.374 5.886 -43.794 1.00 . A A . 24 LEU HG 1 1
2 1348 1 1 24 LEU N N -12.438 3.561 -46.463 1.00 . A A . 24 LEU N 1 1
2 1349 1 1 24 LEU O O -9.163 4.053 -45.380 1.00 . A A . 24 LEU O 1 1
2 1350 1 1 25 LYS C C -8.953 1.041 -44.666 1.00 . A A . 25 LYS C 1 1
2 1351 1 1 25 LYS CA C -9.730 1.934 -43.703 1.00 . A A . 25 LYS CA 1 1
2 1352 1 1 25 LYS CB C -10.429 1.069 -42.652 1.00 . A A . 25 LYS CB 1 1
2 1353 1 1 25 LYS CD C -11.950 1.171 -40.639 1.00 . A A . 25 LYS CD 1 1
2 1354 1 1 25 LYS CE C -11.141 0.248 -39.721 1.00 . A A . 25 LYS CE 1 1
2 1355 1 1 25 LYS CG C -11.017 1.972 -41.561 1.00 . A A . 25 LYS CG 1 1
2 1356 1 1 25 LYS H H -11.667 2.524 -44.329 1.00 . A A . 25 LYS H 1 1
2 1357 1 1 25 LYS HA H -9.039 2.597 -43.204 1.00 . A A . 25 LYS HA 1 1
2 1358 1 1 25 LYS HB2 H -11.221 0.500 -43.121 1.00 . A A . 25 LYS HB2 1 1
2 1359 1 1 25 LYS HB3 H -9.709 0.398 -42.216 1.00 . A A . 25 LYS HB3 1 1
2 1360 1 1 25 LYS HD2 H -12.527 1.857 -40.036 1.00 . A A . 25 LYS HD2 1 1
2 1361 1 1 25 LYS HD3 H -12.620 0.576 -41.241 1.00 . A A . 25 LYS HD3 1 1
2 1362 1 1 25 LYS HE2 H -11.817 -0.286 -39.071 1.00 . A A . 25 LYS HE2 1 1
2 1363 1 1 25 LYS HE3 H -10.581 -0.460 -40.308 1.00 . A A . 25 LYS HE3 1 1
2 1364 1 1 25 LYS HG2 H -10.213 2.393 -40.976 1.00 . A A . 25 LYS HG2 1 1
2 1365 1 1 25 LYS HG3 H -11.575 2.772 -42.024 1.00 . A A . 25 LYS HG3 1 1
2 1366 1 1 25 LYS HZ1 H -9.442 1.430 -39.495 1.00 . A A . 25 LYS HZ1 1 1
2 1367 1 1 25 LYS HZ2 H -9.804 0.470 -38.141 1.00 . A A . 25 LYS HZ2 1 1
2 1368 1 1 25 LYS HZ3 H -10.723 1.860 -38.471 1.00 . A A . 25 LYS HZ3 1 1
2 1369 1 1 25 LYS N N -10.714 2.732 -44.424 1.00 . A A . 25 LYS N 1 1
2 1370 1 1 25 LYS NZ N -10.206 1.063 -38.896 1.00 . A A . 25 LYS NZ 1 1
2 1371 1 1 25 LYS O O -9.503 0.549 -45.650 1.00 . A A . 25 LYS O 1 1
2 1372 1 1 26 ASN C C -6.856 -1.450 -44.751 1.00 . A A . 26 ASN C 1 1
2 1373 1 1 26 ASN CA C -6.818 0.002 -45.218 1.00 . A A . 26 ASN CA 1 1
2 1374 1 1 26 ASN CB C -5.380 0.519 -45.173 1.00 . A A . 26 ASN CB 1 1
2 1375 1 1 26 ASN CG C -5.283 1.852 -45.908 1.00 . A A . 26 ASN CG 1 1
2 1376 1 1 26 ASN H H -7.288 1.257 -43.573 1.00 . A A . 26 ASN H 1 1
2 1377 1 1 26 ASN HA H -7.171 0.050 -46.239 1.00 . A A . 26 ASN HA 1 1
2 1378 1 1 26 ASN HB2 H -5.081 0.656 -44.144 1.00 . A A . 26 ASN HB2 1 1
2 1379 1 1 26 ASN HB3 H -4.725 -0.197 -45.646 1.00 . A A . 26 ASN HB3 1 1
2 1380 1 1 26 ASN HD21 H -3.600 2.395 -45.004 1.00 . A A . 26 ASN HD21 1 1
2 1381 1 1 26 ASN HD22 H -4.212 3.511 -46.127 1.00 . A A . 26 ASN HD22 1 1
2 1382 1 1 26 ASN N N -7.671 0.837 -44.371 1.00 . A A . 26 ASN N 1 1
2 1383 1 1 26 ASN ND2 N -4.282 2.653 -45.659 1.00 . A A . 26 ASN ND2 1 1
2 1384 1 1 26 ASN O O -6.209 -2.319 -45.337 1.00 . A A . 26 ASN O 1 1
2 1385 1 1 26 ASN OD1 O -6.141 2.173 -46.730 1.00 . A A . 26 ASN OD1 1 1
2 1386 1 1 27 GLU C C -6.427 -3.529 -42.559 1.00 . A A . 27 GLU C 1 1
2 1387 1 1 27 GLU CA C -7.752 -3.060 -43.161 1.00 . A A . 27 GLU CA 1 1
2 1388 1 1 27 GLU CB C -8.191 -4.018 -44.280 1.00 . A A . 27 GLU CB 1 1
2 1389 1 1 27 GLU CD C -10.246 -4.851 -43.109 1.00 . A A . 27 GLU CD 1 1
2 1390 1 1 27 GLU CG C -8.891 -5.248 -43.685 1.00 . A A . 27 GLU CG 1 1
2 1391 1 1 27 GLU H H -8.122 -0.975 -43.274 1.00 . A A . 27 GLU H 1 1
2 1392 1 1 27 GLU HA H -8.504 -3.054 -42.387 1.00 . A A . 27 GLU HA 1 1
2 1393 1 1 27 GLU HB2 H -8.877 -3.504 -44.939 1.00 . A A . 27 GLU HB2 1 1
2 1394 1 1 27 GLU HB3 H -7.328 -4.338 -44.844 1.00 . A A . 27 GLU HB3 1 1
2 1395 1 1 27 GLU HG2 H -9.034 -5.986 -44.461 1.00 . A A . 27 GLU HG2 1 1
2 1396 1 1 27 GLU HG3 H -8.279 -5.667 -42.903 1.00 . A A . 27 GLU HG3 1 1
2 1397 1 1 27 GLU N N -7.625 -1.708 -43.696 1.00 . A A . 27 GLU N 1 1
2 1398 1 1 27 GLU O O -6.241 -4.715 -42.288 1.00 . A A . 27 GLU O 1 1
2 1399 1 1 27 GLU OE1 O -10.719 -3.780 -43.444 1.00 . A A . 27 GLU OE1 1 1
2 1400 1 1 27 GLU OE2 O -10.791 -5.628 -42.341 1.00 . A A . 27 GLU OE2 1 1
2 1401 1 1 28 ARG C C -4.377 -3.491 -40.361 1.00 . A A . 28 ARG C 1 1
2 1402 1 1 28 ARG CA C -4.210 -2.933 -41.770 1.00 . A A . 28 ARG CA 1 1
2 1403 1 1 28 ARG CB C -3.310 -1.696 -41.730 1.00 . A A . 28 ARG CB 1 1
2 1404 1 1 28 ARG CD C -2.174 0.026 -43.139 1.00 . A A . 28 ARG CD 1 1
2 1405 1 1 28 ARG CG C -2.900 -1.320 -43.155 1.00 . A A . 28 ARG CG 1 1
2 1406 1 1 28 ARG CZ C -2.673 2.346 -42.625 1.00 . A A . 28 ARG CZ 1 1
2 1407 1 1 28 ARG H H -5.705 -1.661 -42.576 1.00 . A A . 28 ARG H 1 1
2 1408 1 1 28 ARG HA H -3.741 -3.683 -42.389 1.00 . A A . 28 ARG HA 1 1
2 1409 1 1 28 ARG HB2 H -3.848 -0.874 -41.281 1.00 . A A . 28 ARG HB2 1 1
2 1410 1 1 28 ARG HB3 H -2.427 -1.912 -41.148 1.00 . A A . 28 ARG HB3 1 1
2 1411 1 1 28 ARG HD2 H -1.367 -0.011 -42.423 1.00 . A A . 28 ARG HD2 1 1
2 1412 1 1 28 ARG HD3 H -1.769 0.224 -44.123 1.00 . A A . 28 ARG HD3 1 1
2 1413 1 1 28 ARG HE H -4.042 0.885 -42.625 1.00 . A A . 28 ARG HE 1 1
2 1414 1 1 28 ARG HG2 H -2.241 -2.080 -43.551 1.00 . A A . 28 ARG HG2 1 1
2 1415 1 1 28 ARG HG3 H -3.778 -1.247 -43.776 1.00 . A A . 28 ARG HG3 1 1
2 1416 1 1 28 ARG HH11 H -4.481 3.062 -42.149 1.00 . A A . 28 ARG HH11 1 1
2 1417 1 1 28 ARG HH12 H -3.201 4.226 -42.185 1.00 . A A . 28 ARG HH12 1 1
2 1418 1 1 28 ARG HH21 H -0.769 1.918 -43.068 1.00 . A A . 28 ARG HH21 1 1
2 1419 1 1 28 ARG HH22 H -1.099 3.579 -42.707 1.00 . A A . 28 ARG HH22 1 1
2 1420 1 1 28 ARG N N -5.508 -2.593 -42.345 1.00 . A A . 28 ARG N 1 1
2 1421 1 1 28 ARG NE N -3.094 1.093 -42.770 1.00 . A A . 28 ARG NE 1 1
2 1422 1 1 28 ARG NH1 N -3.518 3.285 -42.293 1.00 . A A . 28 ARG NH1 1 1
2 1423 1 1 28 ARG NH2 N -1.416 2.636 -42.815 1.00 . A A . 28 ARG NH2 1 1
2 1424 1 1 28 ARG O O -3.687 -4.433 -39.971 1.00 . A A . 28 ARG O 1 1
2 1425 1 1 29 HIS C C -6.263 -4.698 -38.235 1.00 . A A . 29 HIS C 1 1
2 1426 1 1 29 HIS CA C -5.542 -3.354 -38.235 1.00 . A A . 29 HIS CA 1 1
2 1427 1 1 29 HIS CB C -6.385 -2.319 -37.488 1.00 . A A . 29 HIS CB 1 1
2 1428 1 1 29 HIS CD2 C -5.771 0.187 -37.988 1.00 . A A . 29 HIS CD2 1 1
2 1429 1 1 29 HIS CE1 C -4.062 0.364 -36.668 1.00 . A A . 29 HIS CE1 1 1
2 1430 1 1 29 HIS CG C -5.616 -1.032 -37.375 1.00 . A A . 29 HIS CG 1 1
2 1431 1 1 29 HIS H H -5.816 -2.157 -39.963 1.00 . A A . 29 HIS H 1 1
2 1432 1 1 29 HIS HA H -4.595 -3.464 -37.726 1.00 . A A . 29 HIS HA 1 1
2 1433 1 1 29 HIS HB2 H -7.303 -2.145 -38.029 1.00 . A A . 29 HIS HB2 1 1
2 1434 1 1 29 HIS HB3 H -6.615 -2.687 -36.499 1.00 . A A . 29 HIS HB3 1 1
2 1435 1 1 29 HIS HD2 H -6.539 0.428 -38.709 1.00 . A A . 29 HIS HD2 1 1
2 1436 1 1 29 HIS HE1 H -3.211 0.757 -36.133 1.00 . A A . 29 HIS HE1 1 1
2 1437 1 1 29 HIS HE2 H -4.661 1.999 -37.808 1.00 . A A . 29 HIS HE2 1 1
2 1438 1 1 29 HIS N N -5.295 -2.904 -39.599 1.00 . A A . 29 HIS N 1 1
2 1439 1 1 29 HIS ND1 N -4.520 -0.897 -36.538 1.00 . A A . 29 HIS ND1 1 1
2 1440 1 1 29 HIS NE2 N -4.789 1.066 -37.541 1.00 . A A . 29 HIS NE2 1 1
2 1441 1 1 29 HIS O O -7.094 -4.967 -39.103 1.00 . A A . 29 HIS O 1 1
2 1442 1 1 30 ASP C C -8.069 -6.720 -36.959 1.00 . A A . 30 ASP C 1 1
2 1443 1 1 30 ASP CA C -6.562 -6.853 -37.155 1.00 . A A . 30 ASP CA 1 1
2 1444 1 1 30 ASP CB C -5.958 -7.626 -35.982 1.00 . A A . 30 ASP CB 1 1
2 1445 1 1 30 ASP CG C -6.543 -9.034 -35.929 1.00 . A A . 30 ASP CG 1 1
2 1446 1 1 30 ASP H H -5.268 -5.270 -36.595 1.00 . A A . 30 ASP H 1 1
2 1447 1 1 30 ASP HA H -6.375 -7.401 -38.067 1.00 . A A . 30 ASP HA 1 1
2 1448 1 1 30 ASP HB2 H -4.886 -7.688 -36.108 1.00 . A A . 30 ASP HB2 1 1
2 1449 1 1 30 ASP HB3 H -6.183 -7.112 -35.060 1.00 . A A . 30 ASP HB3 1 1
2 1450 1 1 30 ASP N N -5.939 -5.538 -37.258 1.00 . A A . 30 ASP N 1 1
2 1451 1 1 30 ASP O O -8.851 -7.444 -37.575 1.00 . A A . 30 ASP O 1 1
2 1452 1 1 30 ASP OD1 O -6.274 -9.800 -36.840 1.00 . A A . 30 ASP OD1 1 1
2 1453 1 1 30 ASP OD2 O -7.252 -9.324 -34.980 1.00 . A A . 30 ASP OD2 1 1
2 1454 1 1 31 HIS C C -10.117 -4.160 -35.290 1.00 . A A . 31 HIS C 1 1
2 1455 1 1 31 HIS CA C -9.887 -5.573 -35.818 1.00 . A A . 31 HIS CA 1 1
2 1456 1 1 31 HIS CB C -10.380 -6.596 -34.791 1.00 . A A . 31 HIS CB 1 1
2 1457 1 1 31 HIS CD2 C -10.040 -5.826 -32.302 1.00 . A A . 31 HIS CD2 1 1
2 1458 1 1 31 HIS CE1 C -7.990 -6.480 -32.046 1.00 . A A . 31 HIS CE1 1 1
2 1459 1 1 31 HIS CG C -9.652 -6.392 -33.491 1.00 . A A . 31 HIS CG 1 1
2 1460 1 1 31 HIS H H -7.800 -5.246 -35.629 1.00 . A A . 31 HIS H 1 1
2 1461 1 1 31 HIS HA H -10.447 -5.701 -36.733 1.00 . A A . 31 HIS HA 1 1
2 1462 1 1 31 HIS HB2 H -11.440 -6.469 -34.636 1.00 . A A . 31 HIS HB2 1 1
2 1463 1 1 31 HIS HB3 H -10.186 -7.594 -35.158 1.00 . A A . 31 HIS HB3 1 1
2 1464 1 1 31 HIS HD2 H -11.012 -5.403 -32.102 1.00 . A A . 31 HIS HD2 1 1
2 1465 1 1 31 HIS HE1 H -7.019 -6.682 -31.618 1.00 . A A . 31 HIS HE1 1 1
2 1466 1 1 31 HIS HE2 H -8.981 -5.554 -30.468 1.00 . A A . 31 HIS HE2 1 1
2 1467 1 1 31 HIS N N -8.470 -5.793 -36.093 1.00 . A A . 31 HIS N 1 1
2 1468 1 1 31 HIS ND1 N -8.341 -6.803 -33.305 1.00 . A A . 31 HIS ND1 1 1
2 1469 1 1 31 HIS NE2 N -8.988 -5.882 -31.392 1.00 . A A . 31 HIS NE2 1 1
2 1470 1 1 31 HIS O O -9.183 -3.490 -34.856 1.00 . A A . 31 HIS O 1 1
2 1471 1 1 32 ASP C C -11.416 -2.242 -33.369 1.00 . A A . 32 ASP C 1 1
2 1472 1 1 32 ASP CA C -11.710 -2.376 -34.860 1.00 . A A . 32 ASP CA 1 1
2 1473 1 1 32 ASP CB C -13.192 -2.094 -35.116 1.00 . A A . 32 ASP CB 1 1
2 1474 1 1 32 ASP CG C -13.437 -1.895 -36.608 1.00 . A A . 32 ASP CG 1 1
2 1475 1 1 32 ASP H H -12.075 -4.290 -35.695 1.00 . A A . 32 ASP H 1 1
2 1476 1 1 32 ASP HA H -11.119 -1.652 -35.401 1.00 . A A . 32 ASP HA 1 1
2 1477 1 1 32 ASP HB2 H -13.781 -2.928 -34.763 1.00 . A A . 32 ASP HB2 1 1
2 1478 1 1 32 ASP HB3 H -13.483 -1.200 -34.585 1.00 . A A . 32 ASP HB3 1 1
2 1479 1 1 32 ASP N N -11.369 -3.713 -35.335 1.00 . A A . 32 ASP N 1 1
2 1480 1 1 32 ASP O O -11.615 -3.181 -32.601 1.00 . A A . 32 ASP O 1 1
2 1481 1 1 32 ASP OD1 O -12.468 -1.739 -37.332 1.00 . A A . 32 ASP OD1 1 1
2 1482 1 1 32 ASP OD2 O -14.591 -1.902 -37.004 1.00 . A A . 32 ASP OD2 1 1
2 1483 1 1 33 GLU C C -11.890 -0.860 -30.706 1.00 . A A . 33 GLU C 1 1
2 1484 1 1 33 GLU CA C -10.629 -0.819 -31.566 1.00 . A A . 33 GLU CA 1 1
2 1485 1 1 33 GLU CB C -9.914 0.535 -31.412 1.00 . A A . 33 GLU CB 1 1
2 1486 1 1 33 GLU CD C -10.562 1.949 -33.406 1.00 . A A . 33 GLU CD 1 1
2 1487 1 1 33 GLU CG C -10.805 1.695 -31.919 1.00 . A A . 33 GLU CG 1 1
2 1488 1 1 33 GLU H H -10.808 -0.353 -33.626 1.00 . A A . 33 GLU H 1 1
2 1489 1 1 33 GLU HA H -9.961 -1.596 -31.227 1.00 . A A . 33 GLU HA 1 1
2 1490 1 1 33 GLU HB2 H -9.686 0.693 -30.368 1.00 . A A . 33 GLU HB2 1 1
2 1491 1 1 33 GLU HB3 H -8.992 0.516 -31.976 1.00 . A A . 33 GLU HB3 1 1
2 1492 1 1 33 GLU HG2 H -11.846 1.456 -31.767 1.00 . A A . 33 GLU HG2 1 1
2 1493 1 1 33 GLU HG3 H -10.566 2.593 -31.367 1.00 . A A . 33 GLU HG3 1 1
2 1494 1 1 33 GLU N N -10.944 -1.065 -32.969 1.00 . A A . 33 GLU N 1 1
2 1495 1 1 33 GLU O O -11.820 -1.063 -29.494 1.00 . A A . 33 GLU O 1 1
2 1496 1 1 33 GLU OE1 O -10.068 1.053 -34.069 1.00 . A A . 33 GLU OE1 1 1
2 1497 1 1 33 GLU OE2 O -10.875 3.037 -33.858 1.00 . A A . 33 GLU OE2 1 1
2 1498 1 1 34 GLU C C -14.291 0.296 -29.458 1.00 . A A . 34 GLU C 1 1
2 1499 1 1 34 GLU CA C -14.313 -0.688 -30.626 1.00 . A A . 34 GLU CA 1 1
2 1500 1 1 34 GLU CB C -14.588 -2.098 -30.102 1.00 . A A . 34 GLU CB 1 1
2 1501 1 1 34 GLU CD C -14.964 -4.474 -30.797 1.00 . A A . 34 GLU CD 1 1
2 1502 1 1 34 GLU CG C -14.887 -3.029 -31.280 1.00 . A A . 34 GLU CG 1 1
2 1503 1 1 34 GLU H H -13.038 -0.512 -32.309 1.00 . A A . 34 GLU H 1 1
2 1504 1 1 34 GLU HA H -15.106 -0.411 -31.306 1.00 . A A . 34 GLU HA 1 1
2 1505 1 1 34 GLU HB2 H -13.721 -2.460 -29.568 1.00 . A A . 34 GLU HB2 1 1
2 1506 1 1 34 GLU HB3 H -15.438 -2.076 -29.437 1.00 . A A . 34 GLU HB3 1 1
2 1507 1 1 34 GLU HG2 H -15.830 -2.749 -31.726 1.00 . A A . 34 GLU HG2 1 1
2 1508 1 1 34 GLU HG3 H -14.103 -2.938 -32.015 1.00 . A A . 34 GLU HG3 1 1
2 1509 1 1 34 GLU N N -13.043 -0.668 -31.342 1.00 . A A . 34 GLU N 1 1
2 1510 1 1 34 GLU O O -14.911 0.057 -28.421 1.00 . A A . 34 GLU O 1 1
2 1511 1 1 34 GLU OE1 O -14.531 -4.730 -29.688 1.00 . A A . 34 GLU OE1 1 1
2 1512 1 1 34 GLU OE2 O -15.455 -5.301 -31.548 1.00 . A A . 34 GLU OE2 1 1
2 1513 1 1 35 ALA C C -14.860 2.997 -28.277 1.00 . A A . 35 ALA C 1 1
2 1514 1 1 35 ALA CA C -13.483 2.418 -28.587 1.00 . A A . 35 ALA CA 1 1
2 1515 1 1 35 ALA CB C -12.545 3.541 -29.033 1.00 . A A . 35 ALA CB 1 1
2 1516 1 1 35 ALA H H -13.102 1.544 -30.478 1.00 . A A . 35 ALA H 1 1
2 1517 1 1 35 ALA HA H -13.083 1.965 -27.694 1.00 . A A . 35 ALA HA 1 1
2 1518 1 1 35 ALA HB1 H -12.923 3.988 -29.940 1.00 . A A . 35 ALA HB1 1 1
2 1519 1 1 35 ALA HB2 H -11.560 3.138 -29.215 1.00 . A A . 35 ALA HB2 1 1
2 1520 1 1 35 ALA HB3 H -12.488 4.292 -28.258 1.00 . A A . 35 ALA HB3 1 1
2 1521 1 1 35 ALA N N -13.575 1.403 -29.633 1.00 . A A . 35 ALA N 1 1
2 1522 1 1 35 ALA O O -15.186 3.264 -27.122 1.00 . A A . 35 ALA O 1 1
2 1523 1 1 36 GLU C C -17.859 2.833 -28.290 1.00 . A A . 36 GLU C 1 1
2 1524 1 1 36 GLU CA C -16.998 3.750 -29.155 1.00 . A A . 36 GLU CA 1 1
2 1525 1 1 36 GLU CB C -17.664 3.930 -30.524 1.00 . A A . 36 GLU CB 1 1
2 1526 1 1 36 GLU CD C -15.686 4.544 -31.953 1.00 . A A . 36 GLU CD 1 1
2 1527 1 1 36 GLU CG C -16.974 5.055 -31.310 1.00 . A A . 36 GLU CG 1 1
2 1528 1 1 36 GLU H H -15.342 2.965 -30.218 1.00 . A A . 36 GLU H 1 1
2 1529 1 1 36 GLU HA H -16.922 4.711 -28.671 1.00 . A A . 36 GLU HA 1 1
2 1530 1 1 36 GLU HB2 H -17.598 3.005 -31.080 1.00 . A A . 36 GLU HB2 1 1
2 1531 1 1 36 GLU HB3 H -18.704 4.185 -30.382 1.00 . A A . 36 GLU HB3 1 1
2 1532 1 1 36 GLU HG2 H -17.639 5.407 -32.083 1.00 . A A . 36 GLU HG2 1 1
2 1533 1 1 36 GLU HG3 H -16.739 5.873 -30.645 1.00 . A A . 36 GLU HG3 1 1
2 1534 1 1 36 GLU N N -15.660 3.194 -29.320 1.00 . A A . 36 GLU N 1 1
2 1535 1 1 36 GLU O O -18.645 3.304 -27.466 1.00 . A A . 36 GLU O 1 1
2 1536 1 1 36 GLU OE1 O -15.418 3.358 -31.845 1.00 . A A . 36 GLU OE1 1 1
2 1537 1 1 36 GLU OE2 O -14.985 5.347 -32.545 1.00 . A A . 36 GLU OE2 1 1
2 1538 1 1 37 ARG C C -18.208 0.723 -26.221 1.00 . A A . 37 ARG C 1 1
2 1539 1 1 37 ARG CA C -18.492 0.564 -27.711 1.00 . A A . 37 ARG CA 1 1
2 1540 1 1 37 ARG CB C -18.147 -0.862 -28.149 1.00 . A A . 37 ARG CB 1 1
2 1541 1 1 37 ARG CD C -18.742 -3.277 -27.887 1.00 . A A . 37 ARG CD 1 1
2 1542 1 1 37 ARG CG C -19.033 -1.858 -27.395 1.00 . A A . 37 ARG CG 1 1
2 1543 1 1 37 ARG CZ C -16.868 -4.821 -27.933 1.00 . A A . 37 ARG CZ 1 1
2 1544 1 1 37 ARG H H -17.076 1.205 -29.154 1.00 . A A . 37 ARG H 1 1
2 1545 1 1 37 ARG HA H -19.543 0.740 -27.889 1.00 . A A . 37 ARG HA 1 1
2 1546 1 1 37 ARG HB2 H -18.314 -0.961 -29.212 1.00 . A A . 37 ARG HB2 1 1
2 1547 1 1 37 ARG HB3 H -17.111 -1.066 -27.927 1.00 . A A . 37 ARG HB3 1 1
2 1548 1 1 37 ARG HD2 H -19.443 -3.963 -27.438 1.00 . A A . 37 ARG HD2 1 1
2 1549 1 1 37 ARG HD3 H -18.848 -3.311 -28.963 1.00 . A A . 37 ARG HD3 1 1
2 1550 1 1 37 ARG HE H -16.848 -3.073 -26.958 1.00 . A A . 37 ARG HE 1 1
2 1551 1 1 37 ARG HG2 H -18.828 -1.797 -26.337 1.00 . A A . 37 ARG HG2 1 1
2 1552 1 1 37 ARG HG3 H -20.072 -1.625 -27.576 1.00 . A A . 37 ARG HG3 1 1
2 1553 1 1 37 ARG HH11 H -15.114 -4.539 -27.009 1.00 . A A . 37 ARG HH11 1 1
2 1554 1 1 37 ARG HH12 H -15.265 -6.019 -27.895 1.00 . A A . 37 ARG HH12 1 1
2 1555 1 1 37 ARG HH21 H -18.503 -5.369 -28.951 1.00 . A A . 37 ARG HH21 1 1
2 1556 1 1 37 ARG HH22 H -17.182 -6.490 -28.994 1.00 . A A . 37 ARG HH22 1 1
2 1557 1 1 37 ARG N N -17.713 1.527 -28.481 1.00 . A A . 37 ARG N 1 1
2 1558 1 1 37 ARG NE N -17.386 -3.669 -27.521 1.00 . A A . 37 ARG NE 1 1
2 1559 1 1 37 ARG NH1 N -15.654 -5.152 -27.585 1.00 . A A . 37 ARG NH1 1 1
2 1560 1 1 37 ARG NH2 N -17.572 -5.622 -28.684 1.00 . A A . 37 ARG NH2 1 1
2 1561 1 1 37 ARG O O -19.126 0.713 -25.400 1.00 . A A . 37 ARG O 1 1
2 1562 1 1 38 LYS C C -17.152 2.304 -23.898 1.00 . A A . 38 LYS C 1 1
2 1563 1 1 38 LYS CA C -16.542 1.032 -24.480 1.00 . A A . 38 LYS CA 1 1
2 1564 1 1 38 LYS CB C -15.019 1.097 -24.368 1.00 . A A . 38 LYS CB 1 1
2 1565 1 1 38 LYS CD C -12.900 -0.213 -24.567 1.00 . A A . 38 LYS CD 1 1
2 1566 1 1 38 LYS CE C -12.309 -1.600 -24.822 1.00 . A A . 38 LYS CE 1 1
2 1567 1 1 38 LYS CG C -14.423 -0.277 -24.682 1.00 . A A . 38 LYS CG 1 1
2 1568 1 1 38 LYS H H -16.244 0.872 -26.573 1.00 . A A . 38 LYS H 1 1
2 1569 1 1 38 LYS HA H -16.899 0.183 -23.918 1.00 . A A . 38 LYS HA 1 1
2 1570 1 1 38 LYS HB2 H -14.637 1.825 -25.070 1.00 . A A . 38 LYS HB2 1 1
2 1571 1 1 38 LYS HB3 H -14.744 1.385 -23.364 1.00 . A A . 38 LYS HB3 1 1
2 1572 1 1 38 LYS HD2 H -12.514 0.485 -25.299 1.00 . A A . 38 LYS HD2 1 1
2 1573 1 1 38 LYS HD3 H -12.627 0.117 -23.577 1.00 . A A . 38 LYS HD3 1 1
2 1574 1 1 38 LYS HE2 H -11.237 -1.562 -24.697 1.00 . A A . 38 LYS HE2 1 1
2 1575 1 1 38 LYS HE3 H -12.730 -2.305 -24.120 1.00 . A A . 38 LYS HE3 1 1
2 1576 1 1 38 LYS HG2 H -14.809 -1.005 -23.981 1.00 . A A . 38 LYS HG2 1 1
2 1577 1 1 38 LYS HG3 H -14.696 -0.566 -25.687 1.00 . A A . 38 LYS HG3 1 1
2 1578 1 1 38 LYS HZ1 H -12.343 -1.288 -26.881 1.00 . A A . 38 LYS HZ1 1 1
2 1579 1 1 38 LYS HZ2 H -13.656 -2.192 -26.296 1.00 . A A . 38 LYS HZ2 1 1
2 1580 1 1 38 LYS HZ3 H -12.120 -2.908 -26.431 1.00 . A A . 38 LYS HZ3 1 1
2 1581 1 1 38 LYS N N -16.933 0.871 -25.876 1.00 . A A . 38 LYS N 1 1
2 1582 1 1 38 LYS NZ N -12.631 -2.029 -26.213 1.00 . A A . 38 LYS NZ 1 1
2 1583 1 1 38 LYS O O -17.595 2.322 -22.750 1.00 . A A . 38 LYS O 1 1
2 1584 1 1 39 ALA C C -19.207 4.487 -23.913 1.00 . A A . 39 ALA C 1 1
2 1585 1 1 39 ALA CA C -17.726 4.636 -24.251 1.00 . A A . 39 ALA CA 1 1
2 1586 1 1 39 ALA CB C -17.555 5.693 -25.345 1.00 . A A . 39 ALA CB 1 1
2 1587 1 1 39 ALA H H -16.802 3.292 -25.603 1.00 . A A . 39 ALA H 1 1
2 1588 1 1 39 ALA HA H -17.197 4.961 -23.368 1.00 . A A . 39 ALA HA 1 1
2 1589 1 1 39 ALA HB1 H -16.517 5.744 -25.636 1.00 . A A . 39 ALA HB1 1 1
2 1590 1 1 39 ALA HB2 H -17.872 6.655 -24.968 1.00 . A A . 39 ALA HB2 1 1
2 1591 1 1 39 ALA HB3 H -18.157 5.427 -26.200 1.00 . A A . 39 ALA HB3 1 1
2 1592 1 1 39 ALA N N -17.170 3.365 -24.698 1.00 . A A . 39 ALA N 1 1
2 1593 1 1 39 ALA O O -19.690 5.054 -22.933 1.00 . A A . 39 ALA O 1 1
2 1594 1 1 40 LEU C C -21.572 2.771 -23.180 1.00 . A A . 40 LEU C 1 1
2 1595 1 1 40 LEU CA C -21.347 3.500 -24.502 1.00 . A A . 40 LEU CA 1 1
2 1596 1 1 40 LEU CB C -21.953 2.679 -25.647 1.00 . A A . 40 LEU CB 1 1
2 1597 1 1 40 LEU CD1 C -22.400 2.595 -28.104 1.00 . A A . 40 LEU CD1 1 1
2 1598 1 1 40 LEU CD2 C -23.076 4.635 -26.804 1.00 . A A . 40 LEU CD2 1 1
2 1599 1 1 40 LEU CG C -22.022 3.514 -26.938 1.00 . A A . 40 LEU CG 1 1
2 1600 1 1 40 LEU H H -19.480 3.287 -25.491 1.00 . A A . 40 LEU H 1 1
2 1601 1 1 40 LEU HA H -21.842 4.454 -24.455 1.00 . A A . 40 LEU HA 1 1
2 1602 1 1 40 LEU HB2 H -21.338 1.807 -25.821 1.00 . A A . 40 LEU HB2 1 1
2 1603 1 1 40 LEU HB3 H -22.947 2.360 -25.371 1.00 . A A . 40 LEU HB3 1 1
2 1604 1 1 40 LEU HD11 H -23.259 1.999 -27.828 1.00 . A A . 40 LEU HD11 1 1
2 1605 1 1 40 LEU HD12 H -21.570 1.944 -28.334 1.00 . A A . 40 LEU HD12 1 1
2 1606 1 1 40 LEU HD13 H -22.639 3.192 -28.972 1.00 . A A . 40 LEU HD13 1 1
2 1607 1 1 40 LEU HD21 H -23.445 4.908 -27.783 1.00 . A A . 40 LEU HD21 1 1
2 1608 1 1 40 LEU HD22 H -22.621 5.502 -26.348 1.00 . A A . 40 LEU HD22 1 1
2 1609 1 1 40 LEU HD23 H -23.899 4.298 -26.192 1.00 . A A . 40 LEU HD23 1 1
2 1610 1 1 40 LEU HG H -21.054 3.952 -27.135 1.00 . A A . 40 LEU HG 1 1
2 1611 1 1 40 LEU N N -19.920 3.718 -24.728 1.00 . A A . 40 LEU N 1 1
2 1612 1 1 40 LEU O O -22.504 3.082 -22.441 1.00 . A A . 40 LEU O 1 1
2 1613 1 1 41 GLU C C -20.622 1.957 -20.439 1.00 . A A . 41 GLU C 1 1
2 1614 1 1 41 GLU CA C -20.821 1.046 -21.645 1.00 . A A . 41 GLU CA 1 1
2 1615 1 1 41 GLU CB C -19.788 -0.087 -21.612 1.00 . A A . 41 GLU CB 1 1
2 1616 1 1 41 GLU CD C -19.059 -2.210 -22.719 1.00 . A A . 41 GLU CD 1 1
2 1617 1 1 41 GLU CG C -20.182 -1.184 -22.606 1.00 . A A . 41 GLU CG 1 1
2 1618 1 1 41 GLU H H -19.978 1.608 -23.511 1.00 . A A . 41 GLU H 1 1
2 1619 1 1 41 GLU HA H -21.808 0.613 -21.595 1.00 . A A . 41 GLU HA 1 1
2 1620 1 1 41 GLU HB2 H -18.818 0.308 -21.877 1.00 . A A . 41 GLU HB2 1 1
2 1621 1 1 41 GLU HB3 H -19.746 -0.504 -20.618 1.00 . A A . 41 GLU HB3 1 1
2 1622 1 1 41 GLU HG2 H -21.080 -1.675 -22.259 1.00 . A A . 41 GLU HG2 1 1
2 1623 1 1 41 GLU HG3 H -20.365 -0.748 -23.576 1.00 . A A . 41 GLU HG3 1 1
2 1624 1 1 41 GLU N N -20.706 1.805 -22.887 1.00 . A A . 41 GLU N 1 1
2 1625 1 1 41 GLU O O -21.311 1.822 -19.427 1.00 . A A . 41 GLU O 1 1
2 1626 1 1 41 GLU OE1 O -17.970 -1.919 -22.255 1.00 . A A . 41 GLU OE1 1 1
2 1627 1 1 41 GLU OE2 O -19.307 -3.271 -23.268 1.00 . A A . 41 GLU OE2 1 1
2 1628 1 1 42 ASP C C -20.622 4.664 -19.149 1.00 . A A . 42 ASP C 1 1
2 1629 1 1 42 ASP CA C -19.395 3.813 -19.465 1.00 . A A . 42 ASP CA 1 1
2 1630 1 1 42 ASP CB C -18.225 4.723 -19.845 1.00 . A A . 42 ASP CB 1 1
2 1631 1 1 42 ASP CG C -17.874 5.635 -18.674 1.00 . A A . 42 ASP CG 1 1
2 1632 1 1 42 ASP H H -19.160 2.945 -21.384 1.00 . A A . 42 ASP H 1 1
2 1633 1 1 42 ASP HA H -19.126 3.249 -18.586 1.00 . A A . 42 ASP HA 1 1
2 1634 1 1 42 ASP HB2 H -17.367 4.117 -20.097 1.00 . A A . 42 ASP HB2 1 1
2 1635 1 1 42 ASP HB3 H -18.501 5.326 -20.697 1.00 . A A . 42 ASP HB3 1 1
2 1636 1 1 42 ASP N N -19.677 2.885 -20.554 1.00 . A A . 42 ASP N 1 1
2 1637 1 1 42 ASP O O -20.963 4.870 -17.985 1.00 . A A . 42 ASP O 1 1
2 1638 1 1 42 ASP OD1 O -18.616 5.636 -17.706 1.00 . A A . 42 ASP OD1 1 1
2 1639 1 1 42 ASP OD2 O -16.867 6.320 -18.764 1.00 . A A . 42 ASP OD2 1 1
2 1640 1 1 43 LYS C C -23.580 5.179 -19.328 1.00 . A A . 43 LYS C 1 1
2 1641 1 1 43 LYS CA C -22.474 5.978 -20.009 1.00 . A A . 43 LYS CA 1 1
2 1642 1 1 43 LYS CB C -22.974 6.504 -21.360 1.00 . A A . 43 LYS CB 1 1
2 1643 1 1 43 LYS CD C -22.355 7.940 -23.337 1.00 . A A . 43 LYS CD 1 1
2 1644 1 1 43 LYS CE C -23.692 8.687 -23.417 1.00 . A A . 43 LYS CE 1 1
2 1645 1 1 43 LYS CG C -22.023 7.591 -21.878 1.00 . A A . 43 LYS CG 1 1
2 1646 1 1 43 LYS H H -20.970 4.950 -21.099 1.00 . A A . 43 LYS H 1 1
2 1647 1 1 43 LYS HA H -22.220 6.820 -19.384 1.00 . A A . 43 LYS HA 1 1
2 1648 1 1 43 LYS HB2 H -23.015 5.690 -22.070 1.00 . A A . 43 LYS HB2 1 1
2 1649 1 1 43 LYS HB3 H -23.960 6.921 -21.231 1.00 . A A . 43 LYS HB3 1 1
2 1650 1 1 43 LYS HD2 H -21.572 8.564 -23.742 1.00 . A A . 43 LYS HD2 1 1
2 1651 1 1 43 LYS HD3 H -22.421 7.030 -23.915 1.00 . A A . 43 LYS HD3 1 1
2 1652 1 1 43 LYS HE2 H -24.497 8.020 -23.158 1.00 . A A . 43 LYS HE2 1 1
2 1653 1 1 43 LYS HE3 H -23.680 9.524 -22.734 1.00 . A A . 43 LYS HE3 1 1
2 1654 1 1 43 LYS HG2 H -22.128 8.477 -21.269 1.00 . A A . 43 LYS HG2 1 1
2 1655 1 1 43 LYS HG3 H -21.004 7.240 -21.821 1.00 . A A . 43 LYS HG3 1 1
2 1656 1 1 43 LYS HZ1 H -23.466 8.518 -25.480 1.00 . A A . 43 LYS HZ1 1 1
2 1657 1 1 43 LYS HZ2 H -23.452 10.117 -24.910 1.00 . A A . 43 LYS HZ2 1 1
2 1658 1 1 43 LYS HZ3 H -24.915 9.259 -25.002 1.00 . A A . 43 LYS HZ3 1 1
2 1659 1 1 43 LYS N N -21.283 5.154 -20.193 1.00 . A A . 43 LYS N 1 1
2 1660 1 1 43 LYS NZ N -23.897 9.183 -24.806 1.00 . A A . 43 LYS NZ 1 1
2 1661 1 1 43 LYS O O -24.294 5.695 -18.469 1.00 . A A . 43 LYS O 1 1
2 1662 1 1 44 LEU C C -24.507 2.888 -17.640 1.00 . A A . 44 LEU C 1 1
2 1663 1 1 44 LEU CA C -24.740 3.055 -19.140 1.00 . A A . 44 LEU CA 1 1
2 1664 1 1 44 LEU CB C -24.718 1.685 -19.834 1.00 . A A . 44 LEU CB 1 1
2 1665 1 1 44 LEU CD1 C -27.184 1.362 -19.417 1.00 . A A . 44 LEU CD1 1 1
2 1666 1 1 44 LEU CD2 C -25.714 -0.600 -19.951 1.00 . A A . 44 LEU CD2 1 1
2 1667 1 1 44 LEU CG C -25.782 0.754 -19.235 1.00 . A A . 44 LEU CG 1 1
2 1668 1 1 44 LEU H H -23.120 3.558 -20.408 1.00 . A A . 44 LEU H 1 1
2 1669 1 1 44 LEU HA H -25.705 3.510 -19.297 1.00 . A A . 44 LEU HA 1 1
2 1670 1 1 44 LEU HB2 H -24.912 1.818 -20.887 1.00 . A A . 44 LEU HB2 1 1
2 1671 1 1 44 LEU HB3 H -23.742 1.238 -19.706 1.00 . A A . 44 LEU HB3 1 1
2 1672 1 1 44 LEU HD11 H -27.379 2.060 -18.618 1.00 . A A . 44 LEU HD11 1 1
2 1673 1 1 44 LEU HD12 H -27.928 0.578 -19.391 1.00 . A A . 44 LEU HD12 1 1
2 1674 1 1 44 LEU HD13 H -27.239 1.876 -20.366 1.00 . A A . 44 LEU HD13 1 1
2 1675 1 1 44 LEU HD21 H -26.361 -1.305 -19.451 1.00 . A A . 44 LEU HD21 1 1
2 1676 1 1 44 LEU HD22 H -24.698 -0.965 -19.932 1.00 . A A . 44 LEU HD22 1 1
2 1677 1 1 44 LEU HD23 H -26.035 -0.481 -20.976 1.00 . A A . 44 LEU HD23 1 1
2 1678 1 1 44 LEU HG H -25.589 0.611 -18.182 1.00 . A A . 44 LEU HG 1 1
2 1679 1 1 44 LEU N N -23.717 3.916 -19.719 1.00 . A A . 44 LEU N 1 1
2 1680 1 1 44 LEU O O -25.442 2.968 -16.843 1.00 . A A . 44 LEU O 1 1
2 1681 1 1 45 ALA C C -23.234 3.743 -15.062 1.00 . A A . 45 ALA C 1 1
2 1682 1 1 45 ALA CA C -22.904 2.484 -15.859 1.00 . A A . 45 ALA CA 1 1
2 1683 1 1 45 ALA CB C -21.412 2.172 -15.725 1.00 . A A . 45 ALA CB 1 1
2 1684 1 1 45 ALA H H -22.550 2.608 -17.944 1.00 . A A . 45 ALA H 1 1
2 1685 1 1 45 ALA HA H -23.470 1.657 -15.457 1.00 . A A . 45 ALA HA 1 1
2 1686 1 1 45 ALA HB1 H -21.219 1.176 -16.093 1.00 . A A . 45 ALA HB1 1 1
2 1687 1 1 45 ALA HB2 H -21.122 2.236 -14.687 1.00 . A A . 45 ALA HB2 1 1
2 1688 1 1 45 ALA HB3 H -20.843 2.886 -16.303 1.00 . A A . 45 ALA HB3 1 1
2 1689 1 1 45 ALA N N -23.254 2.659 -17.265 1.00 . A A . 45 ALA N 1 1
2 1690 1 1 45 ALA O O -23.713 3.665 -13.930 1.00 . A A . 45 ALA O 1 1
2 1691 1 1 46 ASP C C -24.761 6.384 -14.855 1.00 . A A . 46 ASP C 1 1
2 1692 1 1 46 ASP CA C -23.244 6.172 -14.998 1.00 . A A . 46 ASP CA 1 1
2 1693 1 1 46 ASP CB C -22.634 7.321 -15.805 1.00 . A A . 46 ASP CB 1 1
2 1694 1 1 46 ASP CG C -21.113 7.294 -15.687 1.00 . A A . 46 ASP CG 1 1
2 1695 1 1 46 ASP H H -22.591 4.900 -16.563 1.00 . A A . 46 ASP H 1 1
2 1696 1 1 46 ASP HA H -22.783 6.142 -14.020 1.00 . A A . 46 ASP HA 1 1
2 1697 1 1 46 ASP HB2 H -22.914 7.216 -16.843 1.00 . A A . 46 ASP HB2 1 1
2 1698 1 1 46 ASP HB3 H -23.005 8.261 -15.427 1.00 . A A . 46 ASP HB3 1 1
2 1699 1 1 46 ASP N N -22.975 4.901 -15.660 1.00 . A A . 46 ASP N 1 1
2 1700 1 1 46 ASP O O -25.541 5.690 -15.507 1.00 . A A . 46 ASP O 1 1
2 1701 1 1 46 ASP OD1 O -20.617 6.585 -14.826 1.00 . A A . 46 ASP OD1 1 1
2 1702 1 1 46 ASP OD2 O -20.467 7.985 -16.457 1.00 . A A . 46 ASP OD2 1 1
2 1703 1 1 47 LYS C C -27.335 6.310 -13.414 1.00 . A A . 47 LYS C 1 1
2 1704 1 1 47 LYS CA C -26.609 7.589 -13.819 1.00 . A A . 47 LYS CA 1 1
2 1705 1 1 47 LYS CB C -27.220 8.138 -15.111 1.00 . A A . 47 LYS CB 1 1
2 1706 1 1 47 LYS CD C -27.192 10.037 -16.736 1.00 . A A . 47 LYS CD 1 1
2 1707 1 1 47 LYS CE C -26.560 11.391 -17.065 1.00 . A A . 47 LYS CE 1 1
2 1708 1 1 47 LYS CG C -26.572 9.481 -15.453 1.00 . A A . 47 LYS CG 1 1
2 1709 1 1 47 LYS H H -24.540 7.873 -13.503 1.00 . A A . 47 LYS H 1 1
2 1710 1 1 47 LYS HA H -26.732 8.323 -13.037 1.00 . A A . 47 LYS HA 1 1
2 1711 1 1 47 LYS HB2 H -27.049 7.440 -15.917 1.00 . A A . 47 LYS HB2 1 1
2 1712 1 1 47 LYS HB3 H -28.281 8.279 -14.976 1.00 . A A . 47 LYS HB3 1 1
2 1713 1 1 47 LYS HD2 H -27.012 9.349 -17.549 1.00 . A A . 47 LYS HD2 1 1
2 1714 1 1 47 LYS HD3 H -28.254 10.162 -16.597 1.00 . A A . 47 LYS HD3 1 1
2 1715 1 1 47 LYS HE2 H -27.035 11.806 -17.940 1.00 . A A . 47 LYS HE2 1 1
2 1716 1 1 47 LYS HE3 H -26.693 12.062 -16.229 1.00 . A A . 47 LYS HE3 1 1
2 1717 1 1 47 LYS HG2 H -26.737 10.176 -14.642 1.00 . A A . 47 LYS HG2 1 1
2 1718 1 1 47 LYS HG3 H -25.511 9.343 -15.598 1.00 . A A . 47 LYS HG3 1 1
2 1719 1 1 47 LYS HZ1 H -24.557 11.802 -16.673 1.00 . A A . 47 LYS HZ1 1 1
2 1720 1 1 47 LYS HZ2 H -24.892 11.485 -18.308 1.00 . A A . 47 LYS HZ2 1 1
2 1721 1 1 47 LYS HZ3 H -24.848 10.212 -17.184 1.00 . A A . 47 LYS HZ3 1 1
2 1722 1 1 47 LYS N N -25.184 7.335 -14.006 1.00 . A A . 47 LYS N 1 1
2 1723 1 1 47 LYS NZ N -25.105 11.208 -17.327 1.00 . A A . 47 LYS NZ 1 1
2 1724 1 1 47 LYS O O -28.434 6.029 -13.893 1.00 . A A . 47 LYS O 1 1
2 1725 1 1 48 GLN C C -27.124 4.153 -10.538 1.00 . A A . 48 GLN C 1 1
2 1726 1 1 48 GLN CA C -27.304 4.283 -12.048 1.00 . A A . 48 GLN CA 1 1
2 1727 1 1 48 GLN CB C -26.637 3.096 -12.749 1.00 . A A . 48 GLN CB 1 1
2 1728 1 1 48 GLN CD C -26.713 0.615 -13.070 1.00 . A A . 48 GLN CD 1 1
2 1729 1 1 48 GLN CG C -27.313 1.793 -12.313 1.00 . A A . 48 GLN CG 1 1
2 1730 1 1 48 GLN H H -25.840 5.814 -12.177 1.00 . A A . 48 GLN H 1 1
2 1731 1 1 48 GLN HA H -28.362 4.272 -12.274 1.00 . A A . 48 GLN HA 1 1
2 1732 1 1 48 GLN HB2 H -26.732 3.210 -13.819 1.00 . A A . 48 GLN HB2 1 1
2 1733 1 1 48 GLN HB3 H -25.591 3.062 -12.482 1.00 . A A . 48 GLN HB3 1 1
2 1734 1 1 48 GLN HE21 H -27.787 -0.745 -12.102 1.00 . A A . 48 GLN HE21 1 1
2 1735 1 1 48 GLN HE22 H -26.725 -1.360 -13.276 1.00 . A A . 48 GLN HE22 1 1
2 1736 1 1 48 GLN HG2 H -27.166 1.649 -11.252 1.00 . A A . 48 GLN HG2 1 1
2 1737 1 1 48 GLN HG3 H -28.371 1.851 -12.524 1.00 . A A . 48 GLN HG3 1 1
2 1738 1 1 48 GLN N N -26.713 5.536 -12.523 1.00 . A A . 48 GLN N 1 1
2 1739 1 1 48 GLN NE2 N -27.107 -0.597 -12.793 1.00 . A A . 48 GLN NE2 1 1
2 1740 1 1 48 GLN O O -26.020 4.320 -10.019 1.00 . A A . 48 GLN O 1 1
2 1741 1 1 48 GLN OE1 O -25.859 0.804 -13.938 1.00 . A A . 48 GLN OE1 1 1
2 1742 1 1 49 GLU C C -29.424 3.013 -7.876 1.00 . A A . 49 GLU C 1 1
2 1743 1 1 49 GLU CA C -28.165 3.703 -8.391 1.00 . A A . 49 GLU CA 1 1
2 1744 1 1 49 GLU CB C -28.023 5.077 -7.727 1.00 . A A . 49 GLU CB 1 1
2 1745 1 1 49 GLU CD C -29.046 7.349 -7.503 1.00 . A A . 49 GLU CD 1 1
2 1746 1 1 49 GLU CG C -29.221 5.955 -8.097 1.00 . A A . 49 GLU CG 1 1
2 1747 1 1 49 GLU H H -29.067 3.731 -10.308 1.00 . A A . 49 GLU H 1 1
2 1748 1 1 49 GLU HA H -27.306 3.103 -8.131 1.00 . A A . 49 GLU HA 1 1
2 1749 1 1 49 GLU HB2 H -27.983 4.955 -6.654 1.00 . A A . 49 GLU HB2 1 1
2 1750 1 1 49 GLU HB3 H -27.115 5.549 -8.069 1.00 . A A . 49 GLU HB3 1 1
2 1751 1 1 49 GLU HG2 H -29.293 6.031 -9.172 1.00 . A A . 49 GLU HG2 1 1
2 1752 1 1 49 GLU HG3 H -30.125 5.512 -7.707 1.00 . A A . 49 GLU HG3 1 1
2 1753 1 1 49 GLU N N -28.215 3.853 -9.841 1.00 . A A . 49 GLU N 1 1
2 1754 1 1 49 GLU O O -29.835 3.220 -6.735 1.00 . A A . 49 GLU O 1 1
2 1755 1 1 49 GLU OE1 O -28.042 7.570 -6.847 1.00 . A A . 49 GLU OE1 1 1
2 1756 1 1 49 GLU OE2 O -29.921 8.174 -7.711 1.00 . A A . 49 GLU OE2 1 1
2 1757 1 1 50 HIS C C -31.168 0.007 -8.792 1.00 . A A . 50 HIS C 1 1
2 1758 1 1 50 HIS CA C -31.256 1.466 -8.358 1.00 . A A . 50 HIS CA 1 1
2 1759 1 1 50 HIS CB C -32.468 2.121 -9.022 1.00 . A A . 50 HIS CB 1 1
2 1760 1 1 50 HIS CD2 C -32.355 4.738 -9.235 1.00 . A A . 50 HIS CD2 1 1
2 1761 1 1 50 HIS CE1 C -32.942 5.244 -7.211 1.00 . A A . 50 HIS CE1 1 1
2 1762 1 1 50 HIS CG C -32.572 3.554 -8.576 1.00 . A A . 50 HIS CG 1 1
2 1763 1 1 50 HIS H H -29.662 2.065 -9.626 1.00 . A A . 50 HIS H 1 1
2 1764 1 1 50 HIS HA H -31.386 1.501 -7.283 1.00 . A A . 50 HIS HA 1 1
2 1765 1 1 50 HIS HB2 H -32.353 2.086 -10.096 1.00 . A A . 50 HIS HB2 1 1
2 1766 1 1 50 HIS HB3 H -33.364 1.592 -8.740 1.00 . A A . 50 HIS HB3 1 1
2 1767 1 1 50 HIS HD2 H -32.048 4.829 -10.268 1.00 . A A . 50 HIS HD2 1 1
2 1768 1 1 50 HIS HE1 H -33.193 5.802 -6.322 1.00 . A A . 50 HIS HE1 1 1
2 1769 1 1 50 HIS HE2 H -32.511 6.761 -8.573 1.00 . A A . 50 HIS HE2 1 1
2 1770 1 1 50 HIS N N -30.036 2.188 -8.728 1.00 . A A . 50 HIS N 1 1
2 1771 1 1 50 HIS ND1 N -32.945 3.901 -7.287 1.00 . A A . 50 HIS ND1 1 1
2 1772 1 1 50 HIS NE2 N -32.589 5.805 -8.372 1.00 . A A . 50 HIS NE2 1 1
2 1773 1 1 50 HIS O O -30.542 -0.313 -9.804 1.00 . A A . 50 HIS O 1 1
2 1774 1 1 51 LEU C C -32.494 -2.540 -9.684 1.00 . A A . 51 LEU C 1 1
2 1775 1 1 51 LEU CA C -31.799 -2.296 -8.347 1.00 . A A . 51 LEU CA 1 1
2 1776 1 1 51 LEU CB C -32.507 -3.099 -7.249 1.00 . A A . 51 LEU CB 1 1
2 1777 1 1 51 LEU CD1 C -32.504 -3.714 -4.827 1.00 . A A . 51 LEU CD1 1 1
2 1778 1 1 51 LEU CD2 C -30.390 -3.971 -6.160 1.00 . A A . 51 LEU CD2 1 1
2 1779 1 1 51 LEU CG C -31.664 -3.120 -5.961 1.00 . A A . 51 LEU CG 1 1
2 1780 1 1 51 LEU H H -32.296 -0.556 -7.240 1.00 . A A . 51 LEU H 1 1
2 1781 1 1 51 LEU HA H -30.778 -2.631 -8.425 1.00 . A A . 51 LEU HA 1 1
2 1782 1 1 51 LEU HB2 H -33.463 -2.642 -7.039 1.00 . A A . 51 LEU HB2 1 1
2 1783 1 1 51 LEU HB3 H -32.668 -4.111 -7.590 1.00 . A A . 51 LEU HB3 1 1
2 1784 1 1 51 LEU HD11 H -31.884 -3.852 -3.953 1.00 . A A . 51 LEU HD11 1 1
2 1785 1 1 51 LEU HD12 H -32.905 -4.668 -5.138 1.00 . A A . 51 LEU HD12 1 1
2 1786 1 1 51 LEU HD13 H -33.316 -3.041 -4.590 1.00 . A A . 51 LEU HD13 1 1
2 1787 1 1 51 LEU HD21 H -29.609 -3.355 -6.580 1.00 . A A . 51 LEU HD21 1 1
2 1788 1 1 51 LEU HD22 H -30.597 -4.795 -6.827 1.00 . A A . 51 LEU HD22 1 1
2 1789 1 1 51 LEU HD23 H -30.059 -4.360 -5.207 1.00 . A A . 51 LEU HD23 1 1
2 1790 1 1 51 LEU HG H -31.382 -2.110 -5.699 1.00 . A A . 51 LEU HG 1 1
2 1791 1 1 51 LEU N N -31.807 -0.872 -8.027 1.00 . A A . 51 LEU N 1 1
2 1792 1 1 51 LEU O O -32.051 -3.365 -10.484 1.00 . A A . 51 LEU O 1 1
2 1793 1 1 52 ASP C C -33.449 -1.595 -12.356 1.00 . A A . 52 ASP C 1 1
2 1794 1 1 52 ASP CA C -34.329 -1.958 -11.164 1.00 . A A . 52 ASP CA 1 1
2 1795 1 1 52 ASP CB C -35.562 -1.053 -11.140 1.00 . A A . 52 ASP CB 1 1
2 1796 1 1 52 ASP CG C -36.593 -1.603 -10.162 1.00 . A A . 52 ASP CG 1 1
2 1797 1 1 52 ASP H H -33.887 -1.171 -9.246 1.00 . A A . 52 ASP H 1 1
2 1798 1 1 52 ASP HA H -34.650 -2.984 -11.264 1.00 . A A . 52 ASP HA 1 1
2 1799 1 1 52 ASP HB2 H -35.270 -0.059 -10.835 1.00 . A A . 52 ASP HB2 1 1
2 1800 1 1 52 ASP HB3 H -35.994 -1.011 -12.129 1.00 . A A . 52 ASP HB3 1 1
2 1801 1 1 52 ASP N N -33.582 -1.815 -9.919 1.00 . A A . 52 ASP N 1 1
2 1802 1 1 52 ASP O O -33.504 -2.243 -13.401 1.00 . A A . 52 ASP O 1 1
2 1803 1 1 52 ASP OD1 O -36.442 -2.740 -9.749 1.00 . A A . 52 ASP OD1 1 1
2 1804 1 1 52 ASP OD2 O -37.520 -0.877 -9.840 1.00 . A A . 52 ASP OD2 1 1
2 1805 1 1 53 GLY C C -30.762 -1.226 -13.638 1.00 . A A . 53 GLY C 1 1
2 1806 1 1 53 GLY CA C -31.745 -0.116 -13.256 1.00 . A A . 53 GLY CA 1 1
2 1807 1 1 53 GLY H H -32.634 -0.080 -11.333 1.00 . A A . 53 GLY H 1 1
2 1808 1 1 53 GLY HA2 H -32.337 0.151 -14.120 1.00 . A A . 53 GLY HA2 1 1
2 1809 1 1 53 GLY HA3 H -31.193 0.753 -12.927 1.00 . A A . 53 GLY HA3 1 1
2 1810 1 1 53 GLY N N -32.637 -0.557 -12.189 1.00 . A A . 53 GLY N 1 1
2 1811 1 1 53 GLY O O -30.444 -1.409 -14.812 1.00 . A A . 53 GLY O 1 1
2 1812 1 1 54 ALA C C -29.940 -4.149 -13.734 1.00 . A A . 54 ALA C 1 1
2 1813 1 1 54 ALA CA C -29.324 -3.038 -12.880 1.00 . A A . 54 ALA CA 1 1
2 1814 1 1 54 ALA CB C -28.853 -3.626 -11.548 1.00 . A A . 54 ALA CB 1 1
2 1815 1 1 54 ALA H H -30.555 -1.770 -11.714 1.00 . A A . 54 ALA H 1 1
2 1816 1 1 54 ALA HA H -28.469 -2.636 -13.400 1.00 . A A . 54 ALA HA 1 1
2 1817 1 1 54 ALA HB1 H -29.710 -3.921 -10.962 1.00 . A A . 54 ALA HB1 1 1
2 1818 1 1 54 ALA HB2 H -28.288 -2.880 -11.007 1.00 . A A . 54 ALA HB2 1 1
2 1819 1 1 54 ALA HB3 H -28.229 -4.486 -11.734 1.00 . A A . 54 ALA HB3 1 1
2 1820 1 1 54 ALA N N -30.274 -1.958 -12.636 1.00 . A A . 54 ALA N 1 1
2 1821 1 1 54 ALA O O -29.267 -4.727 -14.588 1.00 . A A . 54 ALA O 1 1
2 1822 1 1 55 LEU C C -31.962 -5.235 -15.713 1.00 . A A . 55 LEU C 1 1
2 1823 1 1 55 LEU CA C -31.875 -5.540 -14.217 1.00 . A A . 55 LEU CA 1 1
2 1824 1 1 55 LEU CB C -33.288 -5.745 -13.663 1.00 . A A . 55 LEU CB 1 1
2 1825 1 1 55 LEU CD1 C -34.629 -6.318 -11.636 1.00 . A A . 55 LEU CD1 1 1
2 1826 1 1 55 LEU CD2 C -32.697 -7.790 -12.289 1.00 . A A . 55 LEU CD2 1 1
2 1827 1 1 55 LEU CG C -33.224 -6.339 -12.247 1.00 . A A . 55 LEU CG 1 1
2 1828 1 1 55 LEU H H -31.691 -3.994 -12.771 1.00 . A A . 55 LEU H 1 1
2 1829 1 1 55 LEU HA H -31.317 -6.451 -14.086 1.00 . A A . 55 LEU HA 1 1
2 1830 1 1 55 LEU HB2 H -33.795 -4.791 -13.626 1.00 . A A . 55 LEU HB2 1 1
2 1831 1 1 55 LEU HB3 H -33.835 -6.413 -14.310 1.00 . A A . 55 LEU HB3 1 1
2 1832 1 1 55 LEU HD11 H -34.602 -6.783 -10.662 1.00 . A A . 55 LEU HD11 1 1
2 1833 1 1 55 LEU HD12 H -35.309 -6.860 -12.275 1.00 . A A . 55 LEU HD12 1 1
2 1834 1 1 55 LEU HD13 H -34.963 -5.295 -11.537 1.00 . A A . 55 LEU HD13 1 1
2 1835 1 1 55 LEU HD21 H -33.089 -8.348 -11.448 1.00 . A A . 55 LEU HD21 1 1
2 1836 1 1 55 LEU HD22 H -31.619 -7.784 -12.232 1.00 . A A . 55 LEU HD22 1 1
2 1837 1 1 55 LEU HD23 H -33.004 -8.270 -13.209 1.00 . A A . 55 LEU HD23 1 1
2 1838 1 1 55 LEU HG H -32.565 -5.735 -11.640 1.00 . A A . 55 LEU HG 1 1
2 1839 1 1 55 LEU N N -31.206 -4.468 -13.479 1.00 . A A . 55 LEU N 1 1
2 1840 1 1 55 LEU O O -31.719 -6.112 -16.542 1.00 . A A . 55 LEU O 1 1
2 1841 1 1 56 ARG C C -31.033 -3.444 -18.091 1.00 . A A . 56 ARG C 1 1
2 1842 1 1 56 ARG CA C -32.413 -3.618 -17.465 1.00 . A A . 56 ARG CA 1 1
2 1843 1 1 56 ARG CB C -33.230 -2.330 -17.610 1.00 . A A . 56 ARG CB 1 1
2 1844 1 1 56 ARG CD C -33.341 0.100 -17.051 1.00 . A A . 56 ARG CD 1 1
2 1845 1 1 56 ARG CG C -32.562 -1.198 -16.831 1.00 . A A . 56 ARG CG 1 1
2 1846 1 1 56 ARG CZ C -33.932 1.562 -18.897 1.00 . A A . 56 ARG CZ 1 1
2 1847 1 1 56 ARG H H -32.489 -3.334 -15.361 1.00 . A A . 56 ARG H 1 1
2 1848 1 1 56 ARG HA H -32.927 -4.409 -17.992 1.00 . A A . 56 ARG HA 1 1
2 1849 1 1 56 ARG HB2 H -33.289 -2.060 -18.656 1.00 . A A . 56 ARG HB2 1 1
2 1850 1 1 56 ARG HB3 H -34.225 -2.491 -17.224 1.00 . A A . 56 ARG HB3 1 1
2 1851 1 1 56 ARG HD2 H -34.378 -0.058 -16.797 1.00 . A A . 56 ARG HD2 1 1
2 1852 1 1 56 ARG HD3 H -32.933 0.872 -16.416 1.00 . A A . 56 ARG HD3 1 1
2 1853 1 1 56 ARG HE H -32.669 0.018 -19.059 1.00 . A A . 56 ARG HE 1 1
2 1854 1 1 56 ARG HG2 H -32.564 -1.445 -15.782 1.00 . A A . 56 ARG HG2 1 1
2 1855 1 1 56 ARG HG3 H -31.547 -1.070 -17.172 1.00 . A A . 56 ARG HG3 1 1
2 1856 1 1 56 ARG HH11 H -33.240 1.403 -20.769 1.00 . A A . 56 ARG HH11 1 1
2 1857 1 1 56 ARG HH12 H -34.349 2.703 -20.489 1.00 . A A . 56 ARG HH12 1 1
2 1858 1 1 56 ARG HH21 H -34.783 1.963 -17.130 1.00 . A A . 56 ARG HH21 1 1
2 1859 1 1 56 ARG HH22 H -35.222 3.020 -18.428 1.00 . A A . 56 ARG HH22 1 1
2 1860 1 1 56 ARG N N -32.305 -3.998 -16.058 1.00 . A A . 56 ARG N 1 1
2 1861 1 1 56 ARG NE N -33.247 0.517 -18.446 1.00 . A A . 56 ARG NE 1 1
2 1862 1 1 56 ARG NH1 N -33.833 1.917 -20.149 1.00 . A A . 56 ARG NH1 1 1
2 1863 1 1 56 ARG NH2 N -34.706 2.234 -18.089 1.00 . A A . 56 ARG NH2 1 1
2 1864 1 1 56 ARG O O -30.899 -3.392 -19.314 1.00 . A A . 56 ARG O 1 1
2 1865 1 1 57 TYR C C -28.380 -4.014 -18.975 1.00 . A A . 57 TYR C 1 1
2 1866 1 1 57 TYR CA C -28.635 -3.177 -17.724 1.00 . A A . 57 TYR CA 1 1
2 1867 1 1 57 TYR CB C -27.647 -3.591 -16.631 1.00 . A A . 57 TYR CB 1 1
2 1868 1 1 57 TYR CD1 C -25.671 -2.084 -17.056 1.00 . A A . 57 TYR CD1 1 1
2 1869 1 1 57 TYR CD2 C -25.488 -4.434 -17.624 1.00 . A A . 57 TYR CD2 1 1
2 1870 1 1 57 TYR CE1 C -24.362 -1.874 -17.505 1.00 . A A . 57 TYR CE1 1 1
2 1871 1 1 57 TYR CE2 C -24.178 -4.224 -18.072 1.00 . A A . 57 TYR CE2 1 1
2 1872 1 1 57 TYR CG C -26.235 -3.364 -17.116 1.00 . A A . 57 TYR CG 1 1
2 1873 1 1 57 TYR CZ C -23.616 -2.944 -18.013 1.00 . A A . 57 TYR CZ 1 1
2 1874 1 1 57 TYR H H -30.176 -3.395 -16.281 1.00 . A A . 57 TYR H 1 1
2 1875 1 1 57 TYR HA H -28.474 -2.136 -17.961 1.00 . A A . 57 TYR HA 1 1
2 1876 1 1 57 TYR HB2 H -27.823 -3.000 -15.744 1.00 . A A . 57 TYR HB2 1 1
2 1877 1 1 57 TYR HB3 H -27.783 -4.637 -16.402 1.00 . A A . 57 TYR HB3 1 1
2 1878 1 1 57 TYR HD1 H -26.247 -1.259 -16.664 1.00 . A A . 57 TYR HD1 1 1
2 1879 1 1 57 TYR HD2 H -25.921 -5.422 -17.670 1.00 . A A . 57 TYR HD2 1 1
2 1880 1 1 57 TYR HE1 H -23.927 -0.885 -17.459 1.00 . A A . 57 TYR HE1 1 1
2 1881 1 1 57 TYR HE2 H -23.602 -5.049 -18.465 1.00 . A A . 57 TYR HE2 1 1
2 1882 1 1 57 TYR HH H -21.745 -2.742 -17.690 1.00 . A A . 57 TYR HH 1 1
2 1883 1 1 57 TYR N N -30.007 -3.350 -17.246 1.00 . A A . 57 TYR N 1 1
2 1884 1 1 57 TYR O O -28.217 -3.430 -20.034 1.00 . A A . 57 TYR O 1 1
2 1885 1 1 57 TYR OXT O -28.352 -5.229 -18.857 1.00 . A A . 57 TYR OXT 1 1
2 1886 1 1 57 TYR OH O -22.325 -2.736 -18.455 1.00 . A A . 57 TYR OH 1 1
3 1887 1 1 1 GLY C C -13.476 17.652 -79.661 1.00 . A A . 1 GLY C 1 1
3 1888 1 1 1 GLY CA C -13.015 18.913 -78.937 1.00 . A A . 1 GLY CA 1 1
3 1889 1 1 1 GLY H1 H -12.821 17.567 -77.361 1.00 . A A . 1 GLY H1 1 1
3 1890 1 1 1 GLY H2 H -13.145 19.161 -76.875 1.00 . A A . 1 GLY H2 1 1
3 1891 1 1 1 GLY H3 H -11.595 18.737 -77.425 1.00 . A A . 1 GLY H3 1 1
3 1892 1 1 1 GLY HA2 H -13.821 19.632 -78.912 1.00 . A A . 1 GLY HA2 1 1
3 1893 1 1 1 GLY HA3 H -12.171 19.335 -79.462 1.00 . A A . 1 GLY HA3 1 1
3 1894 1 1 1 GLY N N -12.613 18.569 -77.544 1.00 . A A . 1 GLY N 1 1
3 1895 1 1 1 GLY O O -12.701 16.717 -79.855 1.00 . A A . 1 GLY O 1 1
3 1896 1 1 2 SER C C -16.428 16.928 -81.703 1.00 . A A . 2 SER C 1 1
3 1897 1 1 2 SER CA C -15.311 16.485 -80.763 1.00 . A A . 2 SER CA 1 1
3 1898 1 1 2 SER CB C -15.860 15.476 -79.755 1.00 . A A . 2 SER CB 1 1
3 1899 1 1 2 SER H H -15.317 18.411 -79.877 1.00 . A A . 2 SER H 1 1
3 1900 1 1 2 SER HA H -14.534 16.009 -81.346 1.00 . A A . 2 SER HA 1 1
3 1901 1 1 2 SER HB2 H -15.065 15.133 -79.114 1.00 . A A . 2 SER HB2 1 1
3 1902 1 1 2 SER HB3 H -16.624 15.950 -79.154 1.00 . A A . 2 SER HB3 1 1
3 1903 1 1 2 SER HG H -15.963 13.573 -80.149 1.00 . A A . 2 SER HG 1 1
3 1904 1 1 2 SER N N -14.748 17.636 -80.059 1.00 . A A . 2 SER N 1 1
3 1905 1 1 2 SER O O -17.175 17.859 -81.398 1.00 . A A . 2 SER O 1 1
3 1906 1 1 2 SER OG O -16.410 14.367 -80.453 1.00 . A A . 2 SER OG 1 1
3 1907 1 1 3 LYS C C -18.954 16.413 -83.204 1.00 . A A . 3 LYS C 1 1
3 1908 1 1 3 LYS CA C -17.568 16.589 -83.819 1.00 . A A . 3 LYS CA 1 1
3 1909 1 1 3 LYS CB C -17.427 15.689 -85.052 1.00 . A A . 3 LYS CB 1 1
3 1910 1 1 3 LYS CD C -18.307 15.186 -87.337 1.00 . A A . 3 LYS CD 1 1
3 1911 1 1 3 LYS CE C -19.364 15.555 -88.378 1.00 . A A . 3 LYS CE 1 1
3 1912 1 1 3 LYS CG C -18.483 16.064 -86.097 1.00 . A A . 3 LYS CG 1 1
3 1913 1 1 3 LYS H H -15.914 15.523 -83.031 1.00 . A A . 3 LYS H 1 1
3 1914 1 1 3 LYS HA H -17.445 17.617 -84.121 1.00 . A A . 3 LYS HA 1 1
3 1915 1 1 3 LYS HB2 H -16.441 15.816 -85.476 1.00 . A A . 3 LYS HB2 1 1
3 1916 1 1 3 LYS HB3 H -17.562 14.658 -84.761 1.00 . A A . 3 LYS HB3 1 1
3 1917 1 1 3 LYS HD2 H -17.322 15.344 -87.752 1.00 . A A . 3 LYS HD2 1 1
3 1918 1 1 3 LYS HD3 H -18.421 14.149 -87.063 1.00 . A A . 3 LYS HD3 1 1
3 1919 1 1 3 LYS HE2 H -20.349 15.389 -87.966 1.00 . A A . 3 LYS HE2 1 1
3 1920 1 1 3 LYS HE3 H -19.257 16.597 -88.648 1.00 . A A . 3 LYS HE3 1 1
3 1921 1 1 3 LYS HG2 H -19.470 15.909 -85.687 1.00 . A A . 3 LYS HG2 1 1
3 1922 1 1 3 LYS HG3 H -18.366 17.101 -86.373 1.00 . A A . 3 LYS HG3 1 1
3 1923 1 1 3 LYS HZ1 H -18.583 13.892 -89.359 1.00 . A A . 3 LYS HZ1 1 1
3 1924 1 1 3 LYS HZ2 H -18.734 15.269 -90.344 1.00 . A A . 3 LYS HZ2 1 1
3 1925 1 1 3 LYS HZ3 H -20.111 14.370 -89.919 1.00 . A A . 3 LYS HZ3 1 1
3 1926 1 1 3 LYS N N -16.537 16.255 -82.843 1.00 . A A . 3 LYS N 1 1
3 1927 1 1 3 LYS NZ N -19.185 14.707 -89.591 1.00 . A A . 3 LYS NZ 1 1
3 1928 1 1 3 LYS O O -19.835 17.252 -83.386 1.00 . A A . 3 LYS O 1 1
3 1929 1 1 4 THR C C -20.208 14.726 -80.350 1.00 . A A . 4 THR C 1 1
3 1930 1 1 4 THR CA C -20.414 15.014 -81.833 1.00 . A A . 4 THR CA 1 1
3 1931 1 1 4 THR CB C -21.041 13.796 -82.504 1.00 . A A . 4 THR CB 1 1
3 1932 1 1 4 THR CG2 C -21.267 14.085 -83.989 1.00 . A A . 4 THR CG2 1 1
3 1933 1 1 4 THR H H -18.404 14.678 -82.371 1.00 . A A . 4 THR H 1 1
3 1934 1 1 4 THR HA H -21.086 15.857 -81.938 1.00 . A A . 4 THR HA 1 1
3 1935 1 1 4 THR HB H -21.981 13.580 -82.037 1.00 . A A . 4 THR HB 1 1
3 1936 1 1 4 THR HG1 H -20.711 11.911 -82.163 1.00 . A A . 4 THR HG1 1 1
3 1937 1 1 4 THR HG21 H -20.321 14.061 -84.509 1.00 . A A . 4 THR HG21 1 1
3 1938 1 1 4 THR HG22 H -21.715 15.062 -84.102 1.00 . A A . 4 THR HG22 1 1
3 1939 1 1 4 THR HG23 H -21.927 13.337 -84.405 1.00 . A A . 4 THR HG23 1 1
3 1940 1 1 4 THR N N -19.139 15.311 -82.475 1.00 . A A . 4 THR N 1 1
3 1941 1 1 4 THR O O -19.102 14.400 -79.919 1.00 . A A . 4 THR O 1 1
3 1942 1 1 4 THR OG1 O -20.174 12.681 -82.360 1.00 . A A . 4 THR OG1 1 1
3 1943 1 1 5 ILE C C -22.473 13.870 -77.658 1.00 . A A . 5 ILE C 1 1
3 1944 1 1 5 ILE CA C -21.218 14.599 -78.129 1.00 . A A . 5 ILE CA 1 1
3 1945 1 1 5 ILE CB C -21.078 15.931 -77.385 1.00 . A A . 5 ILE CB 1 1
3 1946 1 1 5 ILE CD1 C -20.383 16.952 -75.212 1.00 . A A . 5 ILE CD1 1 1
3 1947 1 1 5 ILE CG1 C -20.860 15.667 -75.893 1.00 . A A . 5 ILE CG1 1 1
3 1948 1 1 5 ILE CG2 C -22.349 16.765 -77.574 1.00 . A A . 5 ILE CG2 1 1
3 1949 1 1 5 ILE H H -22.137 15.111 -79.973 1.00 . A A . 5 ILE H 1 1
3 1950 1 1 5 ILE HA H -20.355 13.984 -77.904 1.00 . A A . 5 ILE HA 1 1
3 1951 1 1 5 ILE HB H -20.232 16.476 -77.782 1.00 . A A . 5 ILE HB 1 1
3 1952 1 1 5 ILE HD11 H -19.431 17.249 -75.629 1.00 . A A . 5 ILE HD11 1 1
3 1953 1 1 5 ILE HD12 H -20.273 16.779 -74.152 1.00 . A A . 5 ILE HD12 1 1
3 1954 1 1 5 ILE HD13 H -21.108 17.736 -75.376 1.00 . A A . 5 ILE HD13 1 1
3 1955 1 1 5 ILE HG12 H -21.788 15.347 -75.445 1.00 . A A . 5 ILE HG12 1 1
3 1956 1 1 5 ILE HG13 H -20.113 14.897 -75.766 1.00 . A A . 5 ILE HG13 1 1
3 1957 1 1 5 ILE HG21 H -23.135 16.374 -76.945 1.00 . A A . 5 ILE HG21 1 1
3 1958 1 1 5 ILE HG22 H -22.660 16.717 -78.608 1.00 . A A . 5 ILE HG22 1 1
3 1959 1 1 5 ILE HG23 H -22.150 17.791 -77.305 1.00 . A A . 5 ILE HG23 1 1
3 1960 1 1 5 ILE N N -21.283 14.849 -79.571 1.00 . A A . 5 ILE N 1 1
3 1961 1 1 5 ILE O O -23.595 14.293 -77.939 1.00 . A A . 5 ILE O 1 1
3 1962 1 1 6 GLN C C -23.368 12.009 -74.884 1.00 . A A . 6 GLN C 1 1
3 1963 1 1 6 GLN CA C -23.377 11.965 -76.409 1.00 . A A . 6 GLN CA 1 1
3 1964 1 1 6 GLN CB C -23.246 10.519 -76.891 1.00 . A A . 6 GLN CB 1 1
3 1965 1 1 6 GLN CD C -23.390 9.018 -78.888 1.00 . A A . 6 GLN CD 1 1
3 1966 1 1 6 GLN CG C -23.511 10.456 -78.396 1.00 . A A . 6 GLN CG 1 1
3 1967 1 1 6 GLN H H -21.350 12.490 -76.748 1.00 . A A . 6 GLN H 1 1
3 1968 1 1 6 GLN HA H -24.320 12.365 -76.766 1.00 . A A . 6 GLN HA 1 1
3 1969 1 1 6 GLN HB2 H -22.251 10.161 -76.688 1.00 . A A . 6 GLN HB2 1 1
3 1970 1 1 6 GLN HB3 H -23.965 9.900 -76.375 1.00 . A A . 6 GLN HB3 1 1
3 1971 1 1 6 GLN HE21 H -22.373 9.506 -80.522 1.00 . A A . 6 GLN HE21 1 1
3 1972 1 1 6 GLN HE22 H -22.680 7.849 -80.327 1.00 . A A . 6 GLN HE22 1 1
3 1973 1 1 6 GLN HG2 H -24.507 10.822 -78.600 1.00 . A A . 6 GLN HG2 1 1
3 1974 1 1 6 GLN HG3 H -22.790 11.072 -78.913 1.00 . A A . 6 GLN HG3 1 1
3 1975 1 1 6 GLN N N -22.271 12.769 -76.936 1.00 . A A . 6 GLN N 1 1
3 1976 1 1 6 GLN NE2 N -22.762 8.771 -80.004 1.00 . A A . 6 GLN NE2 1 1
3 1977 1 1 6 GLN O O -23.720 11.032 -74.224 1.00 . A A . 6 GLN O 1 1
3 1978 1 1 6 GLN OE1 O -23.881 8.095 -78.237 1.00 . A A . 6 GLN OE1 1 1
3 1979 1 1 7 GLU C C -21.814 12.451 -72.269 1.00 . A A . 7 GLU C 1 1
3 1980 1 1 7 GLU CA C -22.865 13.361 -72.898 1.00 . A A . 7 GLU CA 1 1
3 1981 1 1 7 GLU CB C -24.227 13.117 -72.235 1.00 . A A . 7 GLU CB 1 1
3 1982 1 1 7 GLU CD C -26.634 13.800 -72.222 1.00 . A A . 7 GLU CD 1 1
3 1983 1 1 7 GLU CG C -25.279 14.017 -72.886 1.00 . A A . 7 GLU CG 1 1
3 1984 1 1 7 GLU H H -22.669 13.882 -74.937 1.00 . A A . 7 GLU H 1 1
3 1985 1 1 7 GLU HA H -22.578 14.386 -72.717 1.00 . A A . 7 GLU HA 1 1
3 1986 1 1 7 GLU HB2 H -24.512 12.084 -72.348 1.00 . A A . 7 GLU HB2 1 1
3 1987 1 1 7 GLU HB3 H -24.158 13.356 -71.184 1.00 . A A . 7 GLU HB3 1 1
3 1988 1 1 7 GLU HG2 H -24.985 15.051 -72.773 1.00 . A A . 7 GLU HG2 1 1
3 1989 1 1 7 GLU HG3 H -25.354 13.780 -73.936 1.00 . A A . 7 GLU HG3 1 1
3 1990 1 1 7 GLU N N -22.945 13.153 -74.343 1.00 . A A . 7 GLU N 1 1
3 1991 1 1 7 GLU O O -21.775 12.287 -71.050 1.00 . A A . 7 GLU O 1 1
3 1992 1 1 7 GLU OE1 O -26.732 14.038 -71.030 1.00 . A A . 7 GLU OE1 1 1
3 1993 1 1 7 GLU OE2 O -27.554 13.397 -72.915 1.00 . A A . 7 GLU OE2 1 1
3 1994 1 1 8 LYS C C -18.919 11.833 -71.739 1.00 . A A . 8 LYS C 1 1
3 1995 1 1 8 LYS CA C -19.881 11.021 -72.595 1.00 . A A . 8 LYS CA 1 1
3 1996 1 1 8 LYS CB C -19.114 10.367 -73.750 1.00 . A A . 8 LYS CB 1 1
3 1997 1 1 8 LYS CD C -19.168 8.491 -75.432 1.00 . A A . 8 LYS CD 1 1
3 1998 1 1 8 LYS CE C -18.865 9.341 -76.671 1.00 . A A . 8 LYS CE 1 1
3 1999 1 1 8 LYS CG C -19.989 9.296 -74.415 1.00 . A A . 8 LYS CG 1 1
3 2000 1 1 8 LYS H H -21.007 12.066 -74.062 1.00 . A A . 8 LYS H 1 1
3 2001 1 1 8 LYS HA H -20.320 10.247 -71.985 1.00 . A A . 8 LYS HA 1 1
3 2002 1 1 8 LYS HB2 H -18.856 11.125 -74.472 1.00 . A A . 8 LYS HB2 1 1
3 2003 1 1 8 LYS HB3 H -18.211 9.909 -73.370 1.00 . A A . 8 LYS HB3 1 1
3 2004 1 1 8 LYS HD2 H -18.238 8.182 -74.977 1.00 . A A . 8 LYS HD2 1 1
3 2005 1 1 8 LYS HD3 H -19.727 7.616 -75.729 1.00 . A A . 8 LYS HD3 1 1
3 2006 1 1 8 LYS HE2 H -19.784 9.764 -77.053 1.00 . A A . 8 LYS HE2 1 1
3 2007 1 1 8 LYS HE3 H -18.185 10.135 -76.410 1.00 . A A . 8 LYS HE3 1 1
3 2008 1 1 8 LYS HG2 H -20.370 8.625 -73.658 1.00 . A A . 8 LYS HG2 1 1
3 2009 1 1 8 LYS HG3 H -20.812 9.769 -74.918 1.00 . A A . 8 LYS HG3 1 1
3 2010 1 1 8 LYS HZ1 H -18.920 8.315 -78.482 1.00 . A A . 8 LYS HZ1 1 1
3 2011 1 1 8 LYS HZ2 H -17.958 7.573 -77.294 1.00 . A A . 8 LYS HZ2 1 1
3 2012 1 1 8 LYS HZ3 H -17.400 8.962 -78.101 1.00 . A A . 8 LYS HZ3 1 1
3 2013 1 1 8 LYS N N -20.945 11.883 -73.101 1.00 . A A . 8 LYS N 1 1
3 2014 1 1 8 LYS NZ N -18.239 8.483 -77.716 1.00 . A A . 8 LYS NZ 1 1
3 2015 1 1 8 LYS O O -18.446 11.367 -70.703 1.00 . A A . 8 LYS O 1 1
3 2016 1 1 9 GLU C C -18.313 14.261 -70.068 1.00 . A A . 9 GLU C 1 1
3 2017 1 1 9 GLU CA C -17.737 13.935 -71.442 1.00 . A A . 9 GLU CA 1 1
3 2018 1 1 9 GLU CB C -17.496 15.234 -72.221 1.00 . A A . 9 GLU CB 1 1
3 2019 1 1 9 GLU CD C -16.541 16.197 -74.326 1.00 . A A . 9 GLU CD 1 1
3 2020 1 1 9 GLU CG C -16.616 14.954 -73.444 1.00 . A A . 9 GLU CG 1 1
3 2021 1 1 9 GLU H H -19.057 13.375 -73.010 1.00 . A A . 9 GLU H 1 1
3 2022 1 1 9 GLU HA H -16.793 13.429 -71.312 1.00 . A A . 9 GLU HA 1 1
3 2023 1 1 9 GLU HB2 H -18.443 15.638 -72.545 1.00 . A A . 9 GLU HB2 1 1
3 2024 1 1 9 GLU HB3 H -17.002 15.949 -71.582 1.00 . A A . 9 GLU HB3 1 1
3 2025 1 1 9 GLU HG2 H -15.621 14.689 -73.115 1.00 . A A . 9 GLU HG2 1 1
3 2026 1 1 9 GLU HG3 H -17.031 14.138 -74.015 1.00 . A A . 9 GLU HG3 1 1
3 2027 1 1 9 GLU N N -18.641 13.056 -72.179 1.00 . A A . 9 GLU N 1 1
3 2028 1 1 9 GLU O O -17.585 14.318 -69.079 1.00 . A A . 9 GLU O 1 1
3 2029 1 1 9 GLU OE1 O -17.339 17.095 -74.117 1.00 . A A . 9 GLU OE1 1 1
3 2030 1 1 9 GLU OE2 O -15.689 16.230 -75.197 1.00 . A A . 9 GLU OE2 1 1
3 2031 1 1 10 GLN C C -20.141 13.640 -67.764 1.00 . A A . 10 GLN C 1 1
3 2032 1 1 10 GLN CA C -20.287 14.791 -68.755 1.00 . A A . 10 GLN CA 1 1
3 2033 1 1 10 GLN CB C -21.771 15.068 -69.005 1.00 . A A . 10 GLN CB 1 1
3 2034 1 1 10 GLN CD C -23.898 15.867 -67.957 1.00 . A A . 10 GLN CD 1 1
3 2035 1 1 10 GLN CG C -22.438 15.509 -67.701 1.00 . A A . 10 GLN CG 1 1
3 2036 1 1 10 GLN H H -20.152 14.413 -70.837 1.00 . A A . 10 GLN H 1 1
3 2037 1 1 10 GLN HA H -19.834 15.675 -68.334 1.00 . A A . 10 GLN HA 1 1
3 2038 1 1 10 GLN HB2 H -21.872 15.849 -69.744 1.00 . A A . 10 GLN HB2 1 1
3 2039 1 1 10 GLN HB3 H -22.249 14.168 -69.366 1.00 . A A . 10 GLN HB3 1 1
3 2040 1 1 10 GLN HE21 H -24.302 16.214 -66.046 1.00 . A A . 10 GLN HE21 1 1
3 2041 1 1 10 GLN HE22 H -25.604 16.429 -67.112 1.00 . A A . 10 GLN HE22 1 1
3 2042 1 1 10 GLN HG2 H -22.389 14.704 -66.982 1.00 . A A . 10 GLN HG2 1 1
3 2043 1 1 10 GLN HG3 H -21.923 16.372 -67.309 1.00 . A A . 10 GLN HG3 1 1
3 2044 1 1 10 GLN N N -19.622 14.473 -70.015 1.00 . A A . 10 GLN N 1 1
3 2045 1 1 10 GLN NE2 N -24.665 16.198 -66.955 1.00 . A A . 10 GLN NE2 1 1
3 2046 1 1 10 GLN O O -19.933 13.857 -66.570 1.00 . A A . 10 GLN O 1 1
3 2047 1 1 10 GLN OE1 O -24.351 15.845 -69.102 1.00 . A A . 10 GLN OE1 1 1
3 2048 1 1 11 GLU C C -18.765 11.166 -66.769 1.00 . A A . 11 GLU C 1 1
3 2049 1 1 11 GLU CA C -20.145 11.232 -67.419 1.00 . A A . 11 GLU CA 1 1
3 2050 1 1 11 GLU CB C -20.389 9.971 -68.258 1.00 . A A . 11 GLU CB 1 1
3 2051 1 1 11 GLU CD C -21.410 8.755 -66.315 1.00 . A A . 11 GLU CD 1 1
3 2052 1 1 11 GLU CG C -20.315 8.718 -67.376 1.00 . A A . 11 GLU CG 1 1
3 2053 1 1 11 GLU H H -20.428 12.304 -69.226 1.00 . A A . 11 GLU H 1 1
3 2054 1 1 11 GLU HA H -20.894 11.287 -66.645 1.00 . A A . 11 GLU HA 1 1
3 2055 1 1 11 GLU HB2 H -21.368 10.029 -68.714 1.00 . A A . 11 GLU HB2 1 1
3 2056 1 1 11 GLU HB3 H -19.639 9.906 -69.033 1.00 . A A . 11 GLU HB3 1 1
3 2057 1 1 11 GLU HG2 H -20.448 7.841 -67.993 1.00 . A A . 11 GLU HG2 1 1
3 2058 1 1 11 GLU HG3 H -19.350 8.667 -66.895 1.00 . A A . 11 GLU HG3 1 1
3 2059 1 1 11 GLU N N -20.258 12.415 -68.266 1.00 . A A . 11 GLU N 1 1
3 2060 1 1 11 GLU O O -18.642 10.834 -65.590 1.00 . A A . 11 GLU O 1 1
3 2061 1 1 11 GLU OE1 O -22.378 9.468 -66.516 1.00 . A A . 11 GLU OE1 1 1
3 2062 1 1 11 GLU OE2 O -21.264 8.068 -65.317 1.00 . A A . 11 GLU OE2 1 1
3 2063 1 1 12 LEU C C -15.921 12.837 -66.570 1.00 . A A . 12 LEU C 1 1
3 2064 1 1 12 LEU CA C -16.354 11.448 -67.029 1.00 . A A . 12 LEU CA 1 1
3 2065 1 1 12 LEU CB C -15.399 10.955 -68.121 1.00 . A A . 12 LEU CB 1 1
3 2066 1 1 12 LEU CD1 C -14.879 9.115 -69.730 1.00 . A A . 12 LEU CD1 1 1
3 2067 1 1 12 LEU CD2 C -15.711 8.550 -67.430 1.00 . A A . 12 LEU CD2 1 1
3 2068 1 1 12 LEU CG C -15.811 9.552 -68.594 1.00 . A A . 12 LEU CG 1 1
3 2069 1 1 12 LEU H H -17.885 11.738 -68.475 1.00 . A A . 12 LEU H 1 1
3 2070 1 1 12 LEU HA H -16.299 10.773 -66.188 1.00 . A A . 12 LEU HA 1 1
3 2071 1 1 12 LEU HB2 H -15.430 11.637 -68.957 1.00 . A A . 12 LEU HB2 1 1
3 2072 1 1 12 LEU HB3 H -14.395 10.917 -67.726 1.00 . A A . 12 LEU HB3 1 1
3 2073 1 1 12 LEU HD11 H -15.034 8.067 -69.938 1.00 . A A . 12 LEU HD11 1 1
3 2074 1 1 12 LEU HD12 H -13.853 9.276 -69.437 1.00 . A A . 12 LEU HD12 1 1
3 2075 1 1 12 LEU HD13 H -15.096 9.694 -70.614 1.00 . A A . 12 LEU HD13 1 1
3 2076 1 1 12 LEU HD21 H -16.620 8.581 -66.848 1.00 . A A . 12 LEU HD21 1 1
3 2077 1 1 12 LEU HD22 H -14.871 8.804 -66.797 1.00 . A A . 12 LEU HD22 1 1
3 2078 1 1 12 LEU HD23 H -15.573 7.550 -67.818 1.00 . A A . 12 LEU HD23 1 1
3 2079 1 1 12 LEU HG H -16.827 9.581 -68.959 1.00 . A A . 12 LEU HG 1 1
3 2080 1 1 12 LEU N N -17.727 11.479 -67.542 1.00 . A A . 12 LEU N 1 1
3 2081 1 1 12 LEU O O -16.243 13.841 -67.204 1.00 . A A . 12 LEU O 1 1
3 2082 1 1 13 LYS C C -13.203 14.089 -64.649 1.00 . A A . 13 LYS C 1 1
3 2083 1 1 13 LYS CA C -14.706 14.155 -64.906 1.00 . A A . 13 LYS CA 1 1
3 2084 1 1 13 LYS CB C -15.433 14.462 -63.598 1.00 . A A . 13 LYS CB 1 1
3 2085 1 1 13 LYS CD C -17.658 15.181 -62.641 1.00 . A A . 13 LYS CD 1 1
3 2086 1 1 13 LYS CE C -17.736 14.119 -61.536 1.00 . A A . 13 LYS CE 1 1
3 2087 1 1 13 LYS CG C -16.933 14.628 -63.877 1.00 . A A . 13 LYS CG 1 1
3 2088 1 1 13 LYS H H -14.964 12.050 -64.997 1.00 . A A . 13 LYS H 1 1
3 2089 1 1 13 LYS HA H -14.901 14.955 -65.608 1.00 . A A . 13 LYS HA 1 1
3 2090 1 1 13 LYS HB2 H -15.277 13.644 -62.911 1.00 . A A . 13 LYS HB2 1 1
3 2091 1 1 13 LYS HB3 H -15.044 15.374 -63.170 1.00 . A A . 13 LYS HB3 1 1
3 2092 1 1 13 LYS HD2 H -17.122 16.042 -62.269 1.00 . A A . 13 LYS HD2 1 1
3 2093 1 1 13 LYS HD3 H -18.659 15.478 -62.919 1.00 . A A . 13 LYS HD3 1 1
3 2094 1 1 13 LYS HE2 H -16.745 13.855 -61.207 1.00 . A A . 13 LYS HE2 1 1
3 2095 1 1 13 LYS HE3 H -18.292 14.517 -60.700 1.00 . A A . 13 LYS HE3 1 1
3 2096 1 1 13 LYS HG2 H -17.066 15.309 -64.704 1.00 . A A . 13 LYS HG2 1 1
3 2097 1 1 13 LYS HG3 H -17.355 13.668 -64.136 1.00 . A A . 13 LYS HG3 1 1
3 2098 1 1 13 LYS HZ1 H -19.015 13.172 -62.878 1.00 . A A . 13 LYS HZ1 1 1
3 2099 1 1 13 LYS HZ2 H -19.042 12.514 -61.312 1.00 . A A . 13 LYS HZ2 1 1
3 2100 1 1 13 LYS HZ3 H -17.730 12.201 -62.344 1.00 . A A . 13 LYS HZ3 1 1
3 2101 1 1 13 LYS N N -15.187 12.885 -65.459 1.00 . A A . 13 LYS N 1 1
3 2102 1 1 13 LYS NZ N -18.434 12.910 -62.057 1.00 . A A . 13 LYS NZ 1 1
3 2103 1 1 13 LYS O O -12.663 13.027 -64.339 1.00 . A A . 13 LYS O 1 1
3 2104 1 1 14 ASN C C -10.755 14.882 -63.128 1.00 . A A . 14 ASN C 1 1
3 2105 1 1 14 ASN CA C -11.095 15.289 -64.558 1.00 . A A . 14 ASN CA 1 1
3 2106 1 1 14 ASN CB C -10.584 16.706 -64.822 1.00 . A A . 14 ASN CB 1 1
3 2107 1 1 14 ASN CG C -9.065 16.746 -64.689 1.00 . A A . 14 ASN CG 1 1
3 2108 1 1 14 ASN H H -13.018 16.045 -65.029 1.00 . A A . 14 ASN H 1 1
3 2109 1 1 14 ASN HA H -10.607 14.610 -65.241 1.00 . A A . 14 ASN HA 1 1
3 2110 1 1 14 ASN HB2 H -10.862 17.007 -65.822 1.00 . A A . 14 ASN HB2 1 1
3 2111 1 1 14 ASN HB3 H -11.023 17.386 -64.107 1.00 . A A . 14 ASN HB3 1 1
3 2112 1 1 14 ASN HD21 H -8.884 18.496 -65.608 1.00 . A A . 14 ASN HD21 1 1
3 2113 1 1 14 ASN HD22 H -7.428 17.797 -65.083 1.00 . A A . 14 ASN HD22 1 1
3 2114 1 1 14 ASN N N -12.535 15.230 -64.780 1.00 . A A . 14 ASN N 1 1
3 2115 1 1 14 ASN ND2 N -8.403 17.764 -65.167 1.00 . A A . 14 ASN ND2 1 1
3 2116 1 1 14 ASN O O -9.791 14.155 -62.891 1.00 . A A . 14 ASN O 1 1
3 2117 1 1 14 ASN OD1 O -8.465 15.826 -64.133 1.00 . A A . 14 ASN OD1 1 1
3 2118 1 1 15 LEU C C -12.323 13.962 -60.309 1.00 . A A . 15 LEU C 1 1
3 2119 1 1 15 LEU CA C -11.342 15.042 -60.760 1.00 . A A . 15 LEU CA 1 1
3 2120 1 1 15 LEU CB C -11.535 16.310 -59.917 1.00 . A A . 15 LEU CB 1 1
3 2121 1 1 15 LEU CD1 C -9.941 15.460 -58.158 1.00 . A A . 15 LEU CD1 1 1
3 2122 1 1 15 LEU CD2 C -11.564 17.296 -57.623 1.00 . A A . 15 LEU CD2 1 1
3 2123 1 1 15 LEU CG C -11.355 16.003 -58.421 1.00 . A A . 15 LEU CG 1 1
3 2124 1 1 15 LEU H H -12.310 15.932 -62.427 1.00 . A A . 15 LEU H 1 1
3 2125 1 1 15 LEU HA H -10.334 14.680 -60.622 1.00 . A A . 15 LEU HA 1 1
3 2126 1 1 15 LEU HB2 H -10.810 17.051 -60.219 1.00 . A A . 15 LEU HB2 1 1
3 2127 1 1 15 LEU HB3 H -12.530 16.700 -60.083 1.00 . A A . 15 LEU HB3 1 1
3 2128 1 1 15 LEU HD11 H -9.231 15.963 -58.798 1.00 . A A . 15 LEU HD11 1 1
3 2129 1 1 15 LEU HD12 H -9.920 14.399 -58.360 1.00 . A A . 15 LEU HD12 1 1
3 2130 1 1 15 LEU HD13 H -9.673 15.627 -57.123 1.00 . A A . 15 LEU HD13 1 1
3 2131 1 1 15 LEU HD21 H -11.342 17.116 -56.582 1.00 . A A . 15 LEU HD21 1 1
3 2132 1 1 15 LEU HD22 H -12.592 17.617 -57.723 1.00 . A A . 15 LEU HD22 1 1
3 2133 1 1 15 LEU HD23 H -10.908 18.064 -58.004 1.00 . A A . 15 LEU HD23 1 1
3 2134 1 1 15 LEU HG H -12.085 15.270 -58.110 1.00 . A A . 15 LEU HG 1 1
3 2135 1 1 15 LEU N N -11.558 15.357 -62.175 1.00 . A A . 15 LEU N 1 1
3 2136 1 1 15 LEU O O -13.538 14.130 -60.414 1.00 . A A . 15 LEU O 1 1
3 2137 1 1 16 LYS C C -12.194 11.319 -57.930 1.00 . A A . 16 LYS C 1 1
3 2138 1 1 16 LYS CA C -12.611 11.736 -59.336 1.00 . A A . 16 LYS CA 1 1
3 2139 1 1 16 LYS CB C -12.463 10.544 -60.285 1.00 . A A . 16 LYS CB 1 1
3 2140 1 1 16 LYS CD C -13.047 9.704 -62.588 1.00 . A A . 16 LYS CD 1 1
3 2141 1 1 16 LYS CE C -11.639 9.241 -62.975 1.00 . A A . 16 LYS CE 1 1
3 2142 1 1 16 LYS CG C -12.975 10.937 -61.675 1.00 . A A . 16 LYS CG 1 1
3 2143 1 1 16 LYS H H -10.808 12.778 -59.750 1.00 . A A . 16 LYS H 1 1
3 2144 1 1 16 LYS HA H -13.650 12.037 -59.316 1.00 . A A . 16 LYS HA 1 1
3 2145 1 1 16 LYS HB2 H -11.421 10.269 -60.343 1.00 . A A . 16 LYS HB2 1 1
3 2146 1 1 16 LYS HB3 H -13.038 9.711 -59.911 1.00 . A A . 16 LYS HB3 1 1
3 2147 1 1 16 LYS HD2 H -13.555 8.904 -62.067 1.00 . A A . 16 LYS HD2 1 1
3 2148 1 1 16 LYS HD3 H -13.598 9.953 -63.482 1.00 . A A . 16 LYS HD3 1 1
3 2149 1 1 16 LYS HE2 H -11.082 10.073 -63.378 1.00 . A A . 16 LYS HE2 1 1
3 2150 1 1 16 LYS HE3 H -11.131 8.852 -62.106 1.00 . A A . 16 LYS HE3 1 1
3 2151 1 1 16 LYS HG2 H -13.959 11.371 -61.583 1.00 . A A . 16 LYS HG2 1 1
3 2152 1 1 16 LYS HG3 H -12.305 11.662 -62.111 1.00 . A A . 16 LYS HG3 1 1
3 2153 1 1 16 LYS HZ1 H -10.979 8.278 -64.700 1.00 . A A . 16 LYS HZ1 1 1
3 2154 1 1 16 LYS HZ2 H -12.662 8.228 -64.481 1.00 . A A . 16 LYS HZ2 1 1
3 2155 1 1 16 LYS HZ3 H -11.650 7.236 -63.543 1.00 . A A . 16 LYS HZ3 1 1
3 2156 1 1 16 LYS N N -11.785 12.851 -59.807 1.00 . A A . 16 LYS N 1 1
3 2157 1 1 16 LYS NZ N -11.740 8.165 -64.002 1.00 . A A . 16 LYS NZ 1 1
3 2158 1 1 16 LYS O O -11.024 11.427 -57.561 1.00 . A A . 16 LYS O 1 1
3 2159 1 1 17 ASP C C -12.413 8.959 -55.760 1.00 . A A . 17 ASP C 1 1
3 2160 1 1 17 ASP CA C -12.884 10.410 -55.779 1.00 . A A . 17 ASP CA 1 1
3 2161 1 1 17 ASP CB C -14.147 10.551 -54.925 1.00 . A A . 17 ASP CB 1 1
3 2162 1 1 17 ASP CG C -15.225 9.592 -55.420 1.00 . A A . 17 ASP CG 1 1
3 2163 1 1 17 ASP H H -14.073 10.778 -57.497 1.00 . A A . 17 ASP H 1 1
3 2164 1 1 17 ASP HA H -12.108 11.034 -55.358 1.00 . A A . 17 ASP HA 1 1
3 2165 1 1 17 ASP HB2 H -13.909 10.323 -53.897 1.00 . A A . 17 ASP HB2 1 1
3 2166 1 1 17 ASP HB3 H -14.512 11.565 -54.992 1.00 . A A . 17 ASP HB3 1 1
3 2167 1 1 17 ASP N N -13.159 10.842 -57.148 1.00 . A A . 17 ASP N 1 1
3 2168 1 1 17 ASP O O -12.182 8.385 -54.696 1.00 . A A . 17 ASP O 1 1
3 2169 1 1 17 ASP OD1 O -14.959 8.866 -56.364 1.00 . A A . 17 ASP OD1 1 1
3 2170 1 1 17 ASP OD2 O -16.302 9.598 -54.847 1.00 . A A . 17 ASP OD2 1 1
3 2171 1 1 18 ASN C C -10.436 6.822 -56.461 1.00 . A A . 18 ASN C 1 1
3 2172 1 1 18 ASN CA C -11.832 6.986 -57.052 1.00 . A A . 18 ASN CA 1 1
3 2173 1 1 18 ASN CB C -11.821 6.554 -58.520 1.00 . A A . 18 ASN CB 1 1
3 2174 1 1 18 ASN CG C -11.608 5.049 -58.619 1.00 . A A . 18 ASN CG 1 1
3 2175 1 1 18 ASN H H -12.476 8.877 -57.759 1.00 . A A . 18 ASN H 1 1
3 2176 1 1 18 ASN HA H -12.519 6.355 -56.509 1.00 . A A . 18 ASN HA 1 1
3 2177 1 1 18 ASN HB2 H -12.766 6.813 -58.977 1.00 . A A . 18 ASN HB2 1 1
3 2178 1 1 18 ASN HB3 H -11.022 7.064 -59.037 1.00 . A A . 18 ASN HB3 1 1
3 2179 1 1 18 ASN HD21 H -10.542 5.160 -60.291 1.00 . A A . 18 ASN HD21 1 1
3 2180 1 1 18 ASN HD22 H -10.778 3.593 -59.685 1.00 . A A . 18 ASN HD22 1 1
3 2181 1 1 18 ASN N N -12.277 8.370 -56.944 1.00 . A A . 18 ASN N 1 1
3 2182 1 1 18 ASN ND2 N -10.919 4.560 -59.613 1.00 . A A . 18 ASN ND2 1 1
3 2183 1 1 18 ASN O O -10.151 5.838 -55.779 1.00 . A A . 18 ASN O 1 1
3 2184 1 1 18 ASN OD1 O -12.082 4.296 -57.768 1.00 . A A . 18 ASN OD1 1 1
3 2185 1 1 19 VAL C C -8.209 7.749 -54.692 1.00 . A A . 19 VAL C 1 1
3 2186 1 1 19 VAL CA C -8.204 7.748 -56.218 1.00 . A A . 19 VAL CA 1 1
3 2187 1 1 19 VAL CB C -7.415 8.956 -56.740 1.00 . A A . 19 VAL CB 1 1
3 2188 1 1 19 VAL CG1 C -6.053 9.030 -56.043 1.00 . A A . 19 VAL CG1 1 1
3 2189 1 1 19 VAL CG2 C -7.206 8.810 -58.248 1.00 . A A . 19 VAL CG2 1 1
3 2190 1 1 19 VAL H H -9.853 8.555 -57.277 1.00 . A A . 19 VAL H 1 1
3 2191 1 1 19 VAL HA H -7.730 6.843 -56.567 1.00 . A A . 19 VAL HA 1 1
3 2192 1 1 19 VAL HB H -7.971 9.860 -56.538 1.00 . A A . 19 VAL HB 1 1
3 2193 1 1 19 VAL HG11 H -5.597 8.052 -56.039 1.00 . A A . 19 VAL HG11 1 1
3 2194 1 1 19 VAL HG12 H -6.187 9.371 -55.027 1.00 . A A . 19 VAL HG12 1 1
3 2195 1 1 19 VAL HG13 H -5.415 9.721 -56.573 1.00 . A A . 19 VAL HG13 1 1
3 2196 1 1 19 VAL HG21 H -6.509 8.008 -58.439 1.00 . A A . 19 VAL HG21 1 1
3 2197 1 1 19 VAL HG22 H -6.812 9.733 -58.648 1.00 . A A . 19 VAL HG22 1 1
3 2198 1 1 19 VAL HG23 H -8.149 8.587 -58.723 1.00 . A A . 19 VAL HG23 1 1
3 2199 1 1 19 VAL N N -9.569 7.795 -56.728 1.00 . A A . 19 VAL N 1 1
3 2200 1 1 19 VAL O O -7.487 6.977 -54.058 1.00 . A A . 19 VAL O 1 1
3 2201 1 1 20 GLU C C -9.647 7.390 -52.069 1.00 . A A . 20 GLU C 1 1
3 2202 1 1 20 GLU CA C -9.121 8.699 -52.650 1.00 . A A . 20 GLU CA 1 1
3 2203 1 1 20 GLU CB C -10.039 9.853 -52.236 1.00 . A A . 20 GLU CB 1 1
3 2204 1 1 20 GLU CD C -10.337 12.337 -52.291 1.00 . A A . 20 GLU CD 1 1
3 2205 1 1 20 GLU CG C -9.352 11.195 -52.513 1.00 . A A . 20 GLU CG 1 1
3 2206 1 1 20 GLU H H -9.587 9.198 -54.660 1.00 . A A . 20 GLU H 1 1
3 2207 1 1 20 GLU HA H -8.133 8.882 -52.252 1.00 . A A . 20 GLU HA 1 1
3 2208 1 1 20 GLU HB2 H -10.961 9.797 -52.799 1.00 . A A . 20 GLU HB2 1 1
3 2209 1 1 20 GLU HB3 H -10.259 9.776 -51.181 1.00 . A A . 20 GLU HB3 1 1
3 2210 1 1 20 GLU HG2 H -8.513 11.311 -51.842 1.00 . A A . 20 GLU HG2 1 1
3 2211 1 1 20 GLU HG3 H -9.000 11.221 -53.533 1.00 . A A . 20 GLU HG3 1 1
3 2212 1 1 20 GLU N N -9.029 8.614 -54.105 1.00 . A A . 20 GLU N 1 1
3 2213 1 1 20 GLU O O -9.176 6.927 -51.030 1.00 . A A . 20 GLU O 1 1
3 2214 1 1 20 GLU OE1 O -11.522 12.063 -52.196 1.00 . A A . 20 GLU OE1 1 1
3 2215 1 1 20 GLU OE2 O -9.891 13.471 -52.221 1.00 . A A . 20 GLU OE2 1 1
3 2216 1 1 21 LEU C C -10.140 4.430 -52.313 1.00 . A A . 21 LEU C 1 1
3 2217 1 1 21 LEU CA C -11.195 5.533 -52.294 1.00 . A A . 21 LEU CA 1 1
3 2218 1 1 21 LEU CB C -12.377 5.127 -53.185 1.00 . A A . 21 LEU CB 1 1
3 2219 1 1 21 LEU CD1 C -14.640 5.778 -54.020 1.00 . A A . 21 LEU CD1 1 1
3 2220 1 1 21 LEU CD2 C -14.180 5.829 -51.549 1.00 . A A . 21 LEU CD2 1 1
3 2221 1 1 21 LEU CG C -13.578 6.061 -52.953 1.00 . A A . 21 LEU CG 1 1
3 2222 1 1 21 LEU H H -10.948 7.205 -53.578 1.00 . A A . 21 LEU H 1 1
3 2223 1 1 21 LEU HA H -11.544 5.656 -51.284 1.00 . A A . 21 LEU HA 1 1
3 2224 1 1 21 LEU HB2 H -12.075 5.188 -54.221 1.00 . A A . 21 LEU HB2 1 1
3 2225 1 1 21 LEU HB3 H -12.662 4.110 -52.959 1.00 . A A . 21 LEU HB3 1 1
3 2226 1 1 21 LEU HD11 H -14.288 6.126 -54.980 1.00 . A A . 21 LEU HD11 1 1
3 2227 1 1 21 LEU HD12 H -15.554 6.293 -53.764 1.00 . A A . 21 LEU HD12 1 1
3 2228 1 1 21 LEU HD13 H -14.826 4.715 -54.069 1.00 . A A . 21 LEU HD13 1 1
3 2229 1 1 21 LEU HD21 H -13.658 6.441 -50.829 1.00 . A A . 21 LEU HD21 1 1
3 2230 1 1 21 LEU HD22 H -14.088 4.789 -51.274 1.00 . A A . 21 LEU HD22 1 1
3 2231 1 1 21 LEU HD23 H -15.227 6.105 -51.552 1.00 . A A . 21 LEU HD23 1 1
3 2232 1 1 21 LEU HG H -13.256 7.088 -53.040 1.00 . A A . 21 LEU HG 1 1
3 2233 1 1 21 LEU N N -10.619 6.794 -52.751 1.00 . A A . 21 LEU N 1 1
3 2234 1 1 21 LEU O O -10.087 3.593 -51.411 1.00 . A A . 21 LEU O 1 1
3 2235 1 1 22 GLU C C -7.285 3.523 -52.297 1.00 . A A . 22 GLU C 1 1
3 2236 1 1 22 GLU CA C -8.252 3.432 -53.472 1.00 . A A . 22 GLU CA 1 1
3 2237 1 1 22 GLU CB C -7.492 3.639 -54.786 1.00 . A A . 22 GLU CB 1 1
3 2238 1 1 22 GLU CD C -5.721 2.705 -56.287 1.00 . A A . 22 GLU CD 1 1
3 2239 1 1 22 GLU CG C -6.431 2.547 -54.948 1.00 . A A . 22 GLU CG 1 1
3 2240 1 1 22 GLU H H -9.394 5.128 -54.033 1.00 . A A . 22 GLU H 1 1
3 2241 1 1 22 GLU HA H -8.704 2.452 -53.480 1.00 . A A . 22 GLU HA 1 1
3 2242 1 1 22 GLU HB2 H -8.186 3.591 -55.612 1.00 . A A . 22 GLU HB2 1 1
3 2243 1 1 22 GLU HB3 H -7.011 4.606 -54.774 1.00 . A A . 22 GLU HB3 1 1
3 2244 1 1 22 GLU HG2 H -5.707 2.625 -54.149 1.00 . A A . 22 GLU HG2 1 1
3 2245 1 1 22 GLU HG3 H -6.905 1.576 -54.907 1.00 . A A . 22 GLU HG3 1 1
3 2246 1 1 22 GLU N N -9.303 4.437 -53.345 1.00 . A A . 22 GLU N 1 1
3 2247 1 1 22 GLU O O -6.865 2.508 -51.749 1.00 . A A . 22 GLU O 1 1
3 2248 1 1 22 GLU OE1 O -6.064 3.625 -57.012 1.00 . A A . 22 GLU OE1 1 1
3 2249 1 1 22 GLU OE2 O -4.845 1.904 -56.570 1.00 . A A . 22 GLU OE2 1 1
3 2250 1 1 23 ARG C C -6.606 4.445 -49.497 1.00 . A A . 23 ARG C 1 1
3 2251 1 1 23 ARG CA C -6.016 4.966 -50.807 1.00 . A A . 23 ARG CA 1 1
3 2252 1 1 23 ARG CB C -5.709 6.458 -50.671 1.00 . A A . 23 ARG CB 1 1
3 2253 1 1 23 ARG CD C -4.681 8.434 -51.801 1.00 . A A . 23 ARG CD 1 1
3 2254 1 1 23 ARG CG C -4.861 6.916 -51.858 1.00 . A A . 23 ARG CG 1 1
3 2255 1 1 23 ARG CZ C -3.823 10.085 -50.242 1.00 . A A . 23 ARG CZ 1 1
3 2256 1 1 23 ARG H H -7.302 5.520 -52.395 1.00 . A A . 23 ARG H 1 1
3 2257 1 1 23 ARG HA H -5.094 4.441 -51.007 1.00 . A A . 23 ARG HA 1 1
3 2258 1 1 23 ARG HB2 H -6.635 7.015 -50.650 1.00 . A A . 23 ARG HB2 1 1
3 2259 1 1 23 ARG HB3 H -5.166 6.632 -49.754 1.00 . A A . 23 ARG HB3 1 1
3 2260 1 1 23 ARG HD2 H -4.128 8.760 -52.669 1.00 . A A . 23 ARG HD2 1 1
3 2261 1 1 23 ARG HD3 H -5.652 8.908 -51.798 1.00 . A A . 23 ARG HD3 1 1
3 2262 1 1 23 ARG HE H -3.552 8.113 -50.038 1.00 . A A . 23 ARG HE 1 1
3 2263 1 1 23 ARG HG2 H -3.895 6.436 -51.815 1.00 . A A . 23 ARG HG2 1 1
3 2264 1 1 23 ARG HG3 H -5.357 6.648 -52.779 1.00 . A A . 23 ARG HG3 1 1
3 2265 1 1 23 ARG HH11 H -2.762 9.678 -48.594 1.00 . A A . 23 ARG HH11 1 1
3 2266 1 1 23 ARG HH12 H -3.068 11.356 -48.891 1.00 . A A . 23 ARG HH12 1 1
3 2267 1 1 23 ARG HH21 H -4.854 10.785 -51.809 1.00 . A A . 23 ARG HH21 1 1
3 2268 1 1 23 ARG HH22 H -4.253 11.983 -50.711 1.00 . A A . 23 ARG HH22 1 1
3 2269 1 1 23 ARG N N -6.936 4.748 -51.918 1.00 . A A . 23 ARG N 1 1
3 2270 1 1 23 ARG NE N -3.952 8.810 -50.595 1.00 . A A . 23 ARG NE 1 1
3 2271 1 1 23 ARG NH1 N -3.166 10.397 -49.157 1.00 . A A . 23 ARG NH1 1 1
3 2272 1 1 23 ARG NH2 N -4.350 11.024 -50.978 1.00 . A A . 23 ARG NH2 1 1
3 2273 1 1 23 ARG O O -5.888 3.908 -48.652 1.00 . A A . 23 ARG O 1 1
3 2274 1 1 24 LEU C C -8.453 2.685 -47.904 1.00 . A A . 24 LEU C 1 1
3 2275 1 1 24 LEU CA C -8.592 4.194 -48.113 1.00 . A A . 24 LEU CA 1 1
3 2276 1 1 24 LEU CB C -10.076 4.578 -48.194 1.00 . A A . 24 LEU CB 1 1
3 2277 1 1 24 LEU CD1 C -10.217 4.811 -45.684 1.00 . A A . 24 LEU CD1 1 1
3 2278 1 1 24 LEU CD2 C -12.298 4.531 -47.057 1.00 . A A . 24 LEU CD2 1 1
3 2279 1 1 24 LEU CG C -10.824 4.133 -46.925 1.00 . A A . 24 LEU CG 1 1
3 2280 1 1 24 LEU H H -8.425 5.074 -50.034 1.00 . A A . 24 LEU H 1 1
3 2281 1 1 24 LEU HA H -8.148 4.705 -47.272 1.00 . A A . 24 LEU HA 1 1
3 2282 1 1 24 LEU HB2 H -10.162 5.649 -48.298 1.00 . A A . 24 LEU HB2 1 1
3 2283 1 1 24 LEU HB3 H -10.520 4.100 -49.054 1.00 . A A . 24 LEU HB3 1 1
3 2284 1 1 24 LEU HD11 H -9.915 5.819 -45.931 1.00 . A A . 24 LEU HD11 1 1
3 2285 1 1 24 LEU HD12 H -9.358 4.247 -45.351 1.00 . A A . 24 LEU HD12 1 1
3 2286 1 1 24 LEU HD13 H -10.951 4.840 -44.890 1.00 . A A . 24 LEU HD13 1 1
3 2287 1 1 24 LEU HD21 H -12.749 3.976 -47.867 1.00 . A A . 24 LEU HD21 1 1
3 2288 1 1 24 LEU HD22 H -12.368 5.589 -47.262 1.00 . A A . 24 LEU HD22 1 1
3 2289 1 1 24 LEU HD23 H -12.814 4.308 -46.135 1.00 . A A . 24 LEU HD23 1 1
3 2290 1 1 24 LEU HG H -10.753 3.060 -46.818 1.00 . A A . 24 LEU HG 1 1
3 2291 1 1 24 LEU N N -7.910 4.627 -49.330 1.00 . A A . 24 LEU N 1 1
3 2292 1 1 24 LEU O O -8.232 2.231 -46.782 1.00 . A A . 24 LEU O 1 1
3 2293 1 1 25 LYS C C -9.535 -0.067 -47.881 1.00 . A A . 25 LYS C 1 1
3 2294 1 1 25 LYS CA C -8.506 0.458 -48.883 1.00 . A A . 25 LYS CA 1 1
3 2295 1 1 25 LYS CB C -7.081 0.041 -48.445 1.00 . A A . 25 LYS CB 1 1
3 2296 1 1 25 LYS CD C -6.300 -1.457 -50.321 1.00 . A A . 25 LYS CD 1 1
3 2297 1 1 25 LYS CE C -5.297 -1.584 -51.469 1.00 . A A . 25 LYS CE 1 1
3 2298 1 1 25 LYS CG C -6.148 -0.077 -49.665 1.00 . A A . 25 LYS CG 1 1
3 2299 1 1 25 LYS H H -8.790 2.330 -49.846 1.00 . A A . 25 LYS H 1 1
3 2300 1 1 25 LYS HA H -8.720 0.033 -49.850 1.00 . A A . 25 LYS HA 1 1
3 2301 1 1 25 LYS HB2 H -6.684 0.785 -47.769 1.00 . A A . 25 LYS HB2 1 1
3 2302 1 1 25 LYS HB3 H -7.119 -0.911 -47.933 1.00 . A A . 25 LYS HB3 1 1
3 2303 1 1 25 LYS HD2 H -6.109 -2.226 -49.588 1.00 . A A . 25 LYS HD2 1 1
3 2304 1 1 25 LYS HD3 H -7.300 -1.569 -50.707 1.00 . A A . 25 LYS HD3 1 1
3 2305 1 1 25 LYS HE2 H -5.491 -0.817 -52.205 1.00 . A A . 25 LYS HE2 1 1
3 2306 1 1 25 LYS HE3 H -4.293 -1.469 -51.086 1.00 . A A . 25 LYS HE3 1 1
3 2307 1 1 25 LYS HG2 H -6.398 0.688 -50.381 1.00 . A A . 25 LYS HG2 1 1
3 2308 1 1 25 LYS HG3 H -5.125 0.053 -49.346 1.00 . A A . 25 LYS HG3 1 1
3 2309 1 1 25 LYS HZ1 H -5.719 -3.621 -51.384 1.00 . A A . 25 LYS HZ1 1 1
3 2310 1 1 25 LYS HZ2 H -4.524 -3.208 -52.519 1.00 . A A . 25 LYS HZ2 1 1
3 2311 1 1 25 LYS HZ3 H -6.159 -2.885 -52.848 1.00 . A A . 25 LYS HZ3 1 1
3 2312 1 1 25 LYS N N -8.601 1.915 -48.978 1.00 . A A . 25 LYS N 1 1
3 2313 1 1 25 LYS NZ N -5.435 -2.926 -52.103 1.00 . A A . 25 LYS NZ 1 1
3 2314 1 1 25 LYS O O -10.099 0.697 -47.098 1.00 . A A . 25 LYS O 1 1
3 2315 1 1 26 ASN C C -10.059 -2.396 -45.697 1.00 . A A . 26 ASN C 1 1
3 2316 1 1 26 ASN CA C -10.736 -1.998 -47.007 1.00 . A A . 26 ASN CA 1 1
3 2317 1 1 26 ASN CB C -11.343 -3.239 -47.663 1.00 . A A . 26 ASN CB 1 1
3 2318 1 1 26 ASN CG C -12.413 -3.839 -46.757 1.00 . A A . 26 ASN CG 1 1
3 2319 1 1 26 ASN H H -9.294 -1.937 -48.559 1.00 . A A . 26 ASN H 1 1
3 2320 1 1 26 ASN HA H -11.529 -1.296 -46.792 1.00 . A A . 26 ASN HA 1 1
3 2321 1 1 26 ASN HB2 H -11.786 -2.964 -48.609 1.00 . A A . 26 ASN HB2 1 1
3 2322 1 1 26 ASN HB3 H -10.567 -3.972 -47.831 1.00 . A A . 26 ASN HB3 1 1
3 2323 1 1 26 ASN HD21 H -13.170 -5.002 -48.175 1.00 . A A . 26 ASN HD21 1 1
3 2324 1 1 26 ASN HD22 H -13.931 -5.115 -46.662 1.00 . A A . 26 ASN HD22 1 1
3 2325 1 1 26 ASN N N -9.773 -1.376 -47.913 1.00 . A A . 26 ASN N 1 1
3 2326 1 1 26 ASN ND2 N -13.240 -4.726 -47.237 1.00 . A A . 26 ASN ND2 1 1
3 2327 1 1 26 ASN O O -9.277 -3.344 -45.656 1.00 . A A . 26 ASN O 1 1
3 2328 1 1 26 ASN OD1 O -12.499 -3.488 -45.581 1.00 . A A . 26 ASN OD1 1 1
3 2329 1 1 27 GLU C C -10.173 -3.349 -42.863 1.00 . A A . 27 GLU C 1 1
3 2330 1 1 27 GLU CA C -9.781 -1.949 -43.327 1.00 . A A . 27 GLU CA 1 1
3 2331 1 1 27 GLU CB C -10.257 -0.914 -42.303 1.00 . A A . 27 GLU CB 1 1
3 2332 1 1 27 GLU CD C -9.985 -0.092 -39.957 1.00 . A A . 27 GLU CD 1 1
3 2333 1 1 27 GLU CG C -9.563 -1.158 -40.961 1.00 . A A . 27 GLU CG 1 1
3 2334 1 1 27 GLU H H -10.997 -0.919 -44.725 1.00 . A A . 27 GLU H 1 1
3 2335 1 1 27 GLU HA H -8.706 -1.892 -43.406 1.00 . A A . 27 GLU HA 1 1
3 2336 1 1 27 GLU HB2 H -10.017 0.078 -42.658 1.00 . A A . 27 GLU HB2 1 1
3 2337 1 1 27 GLU HB3 H -11.326 -1.001 -42.176 1.00 . A A . 27 GLU HB3 1 1
3 2338 1 1 27 GLU HG2 H -9.839 -2.133 -40.587 1.00 . A A . 27 GLU HG2 1 1
3 2339 1 1 27 GLU HG3 H -8.493 -1.117 -41.099 1.00 . A A . 27 GLU HG3 1 1
3 2340 1 1 27 GLU N N -10.367 -1.664 -44.632 1.00 . A A . 27 GLU N 1 1
3 2341 1 1 27 GLU O O -11.341 -3.731 -42.928 1.00 . A A . 27 GLU O 1 1
3 2342 1 1 27 GLU OE1 O -10.775 0.760 -40.323 1.00 . A A . 27 GLU OE1 1 1
3 2343 1 1 27 GLU OE2 O -9.512 -0.146 -38.833 1.00 . A A . 27 GLU OE2 1 1
3 2344 1 1 28 ARG C C -10.404 -5.460 -40.742 1.00 . A A . 28 ARG C 1 1
3 2345 1 1 28 ARG CA C -9.440 -5.466 -41.928 1.00 . A A . 28 ARG CA 1 1
3 2346 1 1 28 ARG CB C -8.118 -6.130 -41.524 1.00 . A A . 28 ARG CB 1 1
3 2347 1 1 28 ARG CD C -6.038 -5.883 -40.156 1.00 . A A . 28 ARG CD 1 1
3 2348 1 1 28 ARG CG C -7.324 -5.189 -40.612 1.00 . A A . 28 ARG CG 1 1
3 2349 1 1 28 ARG CZ C -5.401 -7.797 -38.806 1.00 . A A . 28 ARG CZ 1 1
3 2350 1 1 28 ARG H H -8.277 -3.751 -42.371 1.00 . A A . 28 ARG H 1 1
3 2351 1 1 28 ARG HA H -9.880 -6.035 -42.731 1.00 . A A . 28 ARG HA 1 1
3 2352 1 1 28 ARG HB2 H -8.325 -7.051 -40.999 1.00 . A A . 28 ARG HB2 1 1
3 2353 1 1 28 ARG HB3 H -7.538 -6.342 -42.409 1.00 . A A . 28 ARG HB3 1 1
3 2354 1 1 28 ARG HD2 H -5.515 -6.270 -41.018 1.00 . A A . 28 ARG HD2 1 1
3 2355 1 1 28 ARG HD3 H -5.406 -5.167 -39.648 1.00 . A A . 28 ARG HD3 1 1
3 2356 1 1 28 ARG HE H -7.278 -7.120 -38.965 1.00 . A A . 28 ARG HE 1 1
3 2357 1 1 28 ARG HG2 H -7.072 -4.289 -41.153 1.00 . A A . 28 ARG HG2 1 1
3 2358 1 1 28 ARG HG3 H -7.917 -4.937 -39.748 1.00 . A A . 28 ARG HG3 1 1
3 2359 1 1 28 ARG HH11 H -6.656 -8.904 -37.706 1.00 . A A . 28 ARG HH11 1 1
3 2360 1 1 28 ARG HH12 H -4.992 -9.386 -37.658 1.00 . A A . 28 ARG HH12 1 1
3 2361 1 1 28 ARG HH21 H -3.931 -6.877 -39.804 1.00 . A A . 28 ARG HH21 1 1
3 2362 1 1 28 ARG HH22 H -3.449 -8.237 -38.845 1.00 . A A . 28 ARG HH22 1 1
3 2363 1 1 28 ARG N N -9.187 -4.109 -42.397 1.00 . A A . 28 ARG N 1 1
3 2364 1 1 28 ARG NE N -6.352 -6.982 -39.252 1.00 . A A . 28 ARG NE 1 1
3 2365 1 1 28 ARG NH1 N -5.706 -8.771 -37.994 1.00 . A A . 28 ARG NH1 1 1
3 2366 1 1 28 ARG NH2 N -4.165 -7.623 -39.181 1.00 . A A . 28 ARG NH2 1 1
3 2367 1 1 28 ARG O O -10.243 -4.686 -39.800 1.00 . A A . 28 ARG O 1 1
3 2368 1 1 29 HIS C C -11.821 -7.141 -38.520 1.00 . A A . 29 HIS C 1 1
3 2369 1 1 29 HIS CA C -12.397 -6.418 -39.733 1.00 . A A . 29 HIS CA 1 1
3 2370 1 1 29 HIS CB C -13.638 -7.162 -40.231 1.00 . A A . 29 HIS CB 1 1
3 2371 1 1 29 HIS CD2 C -13.456 -9.762 -39.893 1.00 . A A . 29 HIS CD2 1 1
3 2372 1 1 29 HIS CE1 C -12.436 -10.249 -41.742 1.00 . A A . 29 HIS CE1 1 1
3 2373 1 1 29 HIS CG C -13.271 -8.580 -40.568 1.00 . A A . 29 HIS CG 1 1
3 2374 1 1 29 HIS H H -11.488 -6.919 -41.581 1.00 . A A . 29 HIS H 1 1
3 2375 1 1 29 HIS HA H -12.686 -5.419 -39.441 1.00 . A A . 29 HIS HA 1 1
3 2376 1 1 29 HIS HB2 H -14.393 -7.160 -39.458 1.00 . A A . 29 HIS HB2 1 1
3 2377 1 1 29 HIS HB3 H -14.023 -6.671 -41.113 1.00 . A A . 29 HIS HB3 1 1
3 2378 1 1 29 HIS HD2 H -13.938 -9.860 -38.932 1.00 . A A . 29 HIS HD2 1 1
3 2379 1 1 29 HIS HE1 H -11.952 -10.796 -42.538 1.00 . A A . 29 HIS HE1 1 1
3 2380 1 1 29 HIS HE2 H -12.921 -11.765 -40.399 1.00 . A A . 29 HIS HE2 1 1
3 2381 1 1 29 HIS N N -11.409 -6.329 -40.803 1.00 . A A . 29 HIS N 1 1
3 2382 1 1 29 HIS ND1 N -12.618 -8.917 -41.744 1.00 . A A . 29 HIS ND1 1 1
3 2383 1 1 29 HIS NE2 N -12.929 -10.814 -40.636 1.00 . A A . 29 HIS NE2 1 1
3 2384 1 1 29 HIS O O -12.390 -7.091 -37.430 1.00 . A A . 29 HIS O 1 1
3 2385 1 1 30 ASP C C -9.643 -7.600 -36.508 1.00 . A A . 30 ASP C 1 1
3 2386 1 1 30 ASP CA C -10.055 -8.549 -37.628 1.00 . A A . 30 ASP CA 1 1
3 2387 1 1 30 ASP CB C -8.827 -9.297 -38.149 1.00 . A A . 30 ASP CB 1 1
3 2388 1 1 30 ASP CG C -9.262 -10.471 -39.020 1.00 . A A . 30 ASP CG 1 1
3 2389 1 1 30 ASP H H -10.285 -7.823 -39.607 1.00 . A A . 30 ASP H 1 1
3 2390 1 1 30 ASP HA H -10.759 -9.268 -37.233 1.00 . A A . 30 ASP HA 1 1
3 2391 1 1 30 ASP HB2 H -8.219 -8.625 -38.733 1.00 . A A . 30 ASP HB2 1 1
3 2392 1 1 30 ASP HB3 H -8.252 -9.667 -37.314 1.00 . A A . 30 ASP HB3 1 1
3 2393 1 1 30 ASP N N -10.694 -7.816 -38.716 1.00 . A A . 30 ASP N 1 1
3 2394 1 1 30 ASP O O -9.774 -7.924 -35.327 1.00 . A A . 30 ASP O 1 1
3 2395 1 1 30 ASP OD1 O -10.435 -10.806 -38.989 1.00 . A A . 30 ASP OD1 1 1
3 2396 1 1 30 ASP OD2 O -8.416 -11.018 -39.708 1.00 . A A . 30 ASP OD2 1 1
3 2397 1 1 31 HIS C C -9.783 -4.358 -35.719 1.00 . A A . 31 HIS C 1 1
3 2398 1 1 31 HIS CA C -8.709 -5.425 -35.905 1.00 . A A . 31 HIS CA 1 1
3 2399 1 1 31 HIS CB C -7.413 -4.765 -36.376 1.00 . A A . 31 HIS CB 1 1
3 2400 1 1 31 HIS CD2 C -6.996 -2.349 -35.430 1.00 . A A . 31 HIS CD2 1 1
3 2401 1 1 31 HIS CE1 C -6.201 -2.904 -33.492 1.00 . A A . 31 HIS CE1 1 1
3 2402 1 1 31 HIS CG C -6.989 -3.721 -35.381 1.00 . A A . 31 HIS CG 1 1
3 2403 1 1 31 HIS H H -9.063 -6.222 -37.841 1.00 . A A . 31 HIS H 1 1
3 2404 1 1 31 HIS HA H -8.526 -5.908 -34.954 1.00 . A A . 31 HIS HA 1 1
3 2405 1 1 31 HIS HB2 H -6.639 -5.513 -36.465 1.00 . A A . 31 HIS HB2 1 1
3 2406 1 1 31 HIS HB3 H -7.575 -4.299 -37.337 1.00 . A A . 31 HIS HB3 1 1
3 2407 1 1 31 HIS HD2 H -7.336 -1.758 -36.266 1.00 . A A . 31 HIS HD2 1 1
3 2408 1 1 31 HIS HE1 H -5.790 -2.852 -32.494 1.00 . A A . 31 HIS HE1 1 1
3 2409 1 1 31 HIS HE2 H -6.389 -0.893 -33.993 1.00 . A A . 31 HIS HE2 1 1
3 2410 1 1 31 HIS N N -9.142 -6.424 -36.884 1.00 . A A . 31 HIS N 1 1
3 2411 1 1 31 HIS ND1 N -6.479 -4.052 -34.134 1.00 . A A . 31 HIS ND1 1 1
3 2412 1 1 31 HIS NE2 N -6.498 -1.835 -34.235 1.00 . A A . 31 HIS NE2 1 1
3 2413 1 1 31 HIS O O -10.125 -3.638 -36.658 1.00 . A A . 31 HIS O 1 1
3 2414 1 1 32 ASP C C -11.156 -2.734 -32.778 1.00 . A A . 32 ASP C 1 1
3 2415 1 1 32 ASP CA C -11.352 -3.280 -34.191 1.00 . A A . 32 ASP CA 1 1
3 2416 1 1 32 ASP CB C -12.732 -3.927 -34.308 1.00 . A A . 32 ASP CB 1 1
3 2417 1 1 32 ASP CG C -13.821 -2.875 -34.124 1.00 . A A . 32 ASP CG 1 1
3 2418 1 1 32 ASP H H -9.998 -4.865 -33.795 1.00 . A A . 32 ASP H 1 1
3 2419 1 1 32 ASP HA H -11.291 -2.459 -34.891 1.00 . A A . 32 ASP HA 1 1
3 2420 1 1 32 ASP HB2 H -12.834 -4.381 -35.283 1.00 . A A . 32 ASP HB2 1 1
3 2421 1 1 32 ASP HB3 H -12.838 -4.687 -33.546 1.00 . A A . 32 ASP HB3 1 1
3 2422 1 1 32 ASP N N -10.312 -4.263 -34.500 1.00 . A A . 32 ASP N 1 1
3 2423 1 1 32 ASP O O -11.303 -3.459 -31.795 1.00 . A A . 32 ASP O 1 1
3 2424 1 1 32 ASP OD1 O -13.485 -1.765 -33.744 1.00 . A A . 32 ASP OD1 1 1
3 2425 1 1 32 ASP OD2 O -14.972 -3.193 -34.362 1.00 . A A . 32 ASP OD2 1 1
3 2426 1 1 33 GLU C C -11.854 -0.858 -30.546 1.00 . A A . 33 GLU C 1 1
3 2427 1 1 33 GLU CA C -10.587 -0.815 -31.394 1.00 . A A . 33 GLU CA 1 1
3 2428 1 1 33 GLU CB C -10.147 0.640 -31.608 1.00 . A A . 33 GLU CB 1 1
3 2429 1 1 33 GLU CD C -8.699 0.611 -29.558 1.00 . A A . 33 GLU CD 1 1
3 2430 1 1 33 GLU CG C -9.857 1.314 -30.259 1.00 . A A . 33 GLU CG 1 1
3 2431 1 1 33 GLU H H -10.704 -0.927 -33.508 1.00 . A A . 33 GLU H 1 1
3 2432 1 1 33 GLU HA H -9.801 -1.344 -30.878 1.00 . A A . 33 GLU HA 1 1
3 2433 1 1 33 GLU HB2 H -9.253 0.658 -32.215 1.00 . A A . 33 GLU HB2 1 1
3 2434 1 1 33 GLU HB3 H -10.933 1.180 -32.113 1.00 . A A . 33 GLU HB3 1 1
3 2435 1 1 33 GLU HG2 H -9.595 2.348 -30.429 1.00 . A A . 33 GLU HG2 1 1
3 2436 1 1 33 GLU HG3 H -10.735 1.268 -29.633 1.00 . A A . 33 GLU HG3 1 1
3 2437 1 1 33 GLU N N -10.813 -1.452 -32.689 1.00 . A A . 33 GLU N 1 1
3 2438 1 1 33 GLU O O -11.793 -1.088 -29.339 1.00 . A A . 33 GLU O 1 1
3 2439 1 1 33 GLU OE1 O -7.939 -0.058 -30.238 1.00 . A A . 33 GLU OE1 1 1
3 2440 1 1 33 GLU OE2 O -8.589 0.753 -28.352 1.00 . A A . 33 GLU OE2 1 1
3 2441 1 1 34 GLU C C -14.272 0.391 -29.344 1.00 . A A . 34 GLU C 1 1
3 2442 1 1 34 GLU CA C -14.279 -0.632 -30.478 1.00 . A A . 34 GLU CA 1 1
3 2443 1 1 34 GLU CB C -14.561 -2.024 -29.903 1.00 . A A . 34 GLU CB 1 1
3 2444 1 1 34 GLU CD C -14.917 -4.433 -30.477 1.00 . A A . 34 GLU CD 1 1
3 2445 1 1 34 GLU CG C -14.610 -3.048 -31.038 1.00 . A A . 34 GLU CG 1 1
3 2446 1 1 34 GLU H H -12.982 -0.442 -32.146 1.00 . A A . 34 GLU H 1 1
3 2447 1 1 34 GLU HA H -15.065 -0.381 -31.175 1.00 . A A . 34 GLU HA 1 1
3 2448 1 1 34 GLU HB2 H -13.783 -2.295 -29.207 1.00 . A A . 34 GLU HB2 1 1
3 2449 1 1 34 GLU HB3 H -15.512 -2.014 -29.392 1.00 . A A . 34 GLU HB3 1 1
3 2450 1 1 34 GLU HG2 H -15.377 -2.766 -31.743 1.00 . A A . 34 GLU HG2 1 1
3 2451 1 1 34 GLU HG3 H -13.654 -3.071 -31.537 1.00 . A A . 34 GLU HG3 1 1
3 2452 1 1 34 GLU N N -12.998 -0.625 -31.182 1.00 . A A . 34 GLU N 1 1
3 2453 1 1 34 GLU O O -14.884 0.173 -28.298 1.00 . A A . 34 GLU O 1 1
3 2454 1 1 34 GLU OE1 O -15.007 -4.553 -29.267 1.00 . A A . 34 GLU OE1 1 1
3 2455 1 1 34 GLU OE2 O -15.059 -5.351 -31.267 1.00 . A A . 34 GLU OE2 1 1
3 2456 1 1 35 ALA C C -14.898 3.108 -28.242 1.00 . A A . 35 ALA C 1 1
3 2457 1 1 35 ALA CA C -13.508 2.555 -28.544 1.00 . A A . 35 ALA CA 1 1
3 2458 1 1 35 ALA CB C -12.599 3.688 -29.025 1.00 . A A . 35 ALA CB 1 1
3 2459 1 1 35 ALA H H -13.110 1.632 -30.409 1.00 . A A . 35 ALA H 1 1
3 2460 1 1 35 ALA HA H -13.093 2.138 -27.637 1.00 . A A . 35 ALA HA 1 1
3 2461 1 1 35 ALA HB1 H -12.727 4.550 -28.387 1.00 . A A . 35 ALA HB1 1 1
3 2462 1 1 35 ALA HB2 H -12.859 3.950 -30.041 1.00 . A A . 35 ALA HB2 1 1
3 2463 1 1 35 ALA HB3 H -11.570 3.364 -28.990 1.00 . A A . 35 ALA HB3 1 1
3 2464 1 1 35 ALA N N -13.580 1.508 -29.557 1.00 . A A . 35 ALA N 1 1
3 2465 1 1 35 ALA O O -15.230 3.388 -27.089 1.00 . A A . 35 ALA O 1 1
3 2466 1 1 36 GLU C C -17.901 2.845 -28.261 1.00 . A A . 36 GLU C 1 1
3 2467 1 1 36 GLU CA C -17.060 3.783 -29.122 1.00 . A A . 36 GLU CA 1 1
3 2468 1 1 36 GLU CB C -17.731 3.969 -30.488 1.00 . A A . 36 GLU CB 1 1
3 2469 1 1 36 GLU CD C -17.626 5.217 -32.654 1.00 . A A . 36 GLU CD 1 1
3 2470 1 1 36 GLU CG C -17.104 5.158 -31.223 1.00 . A A . 36 GLU CG 1 1
3 2471 1 1 36 GLU H H -15.386 3.017 -30.179 1.00 . A A . 36 GLU H 1 1
3 2472 1 1 36 GLU HA H -17.004 4.745 -28.633 1.00 . A A . 36 GLU HA 1 1
3 2473 1 1 36 GLU HB2 H -17.600 3.072 -31.075 1.00 . A A . 36 GLU HB2 1 1
3 2474 1 1 36 GLU HB3 H -18.786 4.154 -30.345 1.00 . A A . 36 GLU HB3 1 1
3 2475 1 1 36 GLU HG2 H -17.364 6.072 -30.710 1.00 . A A . 36 GLU HG2 1 1
3 2476 1 1 36 GLU HG3 H -16.031 5.051 -31.240 1.00 . A A . 36 GLU HG3 1 1
3 2477 1 1 36 GLU N N -15.706 3.263 -29.286 1.00 . A A . 36 GLU N 1 1
3 2478 1 1 36 GLU O O -18.697 3.294 -27.436 1.00 . A A . 36 GLU O 1 1
3 2479 1 1 36 GLU OE1 O -18.212 4.240 -33.090 1.00 . A A . 36 GLU OE1 1 1
3 2480 1 1 36 GLU OE2 O -17.434 6.239 -33.293 1.00 . A A . 36 GLU OE2 1 1
3 2481 1 1 37 ARG C C -18.188 0.709 -26.206 1.00 . A A . 37 ARG C 1 1
3 2482 1 1 37 ARG CA C -18.476 0.556 -27.695 1.00 . A A . 37 ARG CA 1 1
3 2483 1 1 37 ARG CB C -18.103 -0.860 -28.162 1.00 . A A . 37 ARG CB 1 1
3 2484 1 1 37 ARG CD C -18.294 -2.526 -26.248 1.00 . A A . 37 ARG CD 1 1
3 2485 1 1 37 ARG CG C -18.998 -1.924 -27.475 1.00 . A A . 37 ARG CG 1 1
3 2486 1 1 37 ARG CZ C -18.689 -4.283 -24.620 1.00 . A A . 37 ARG CZ 1 1
3 2487 1 1 37 ARG H H -17.076 1.242 -29.132 1.00 . A A . 37 ARG H 1 1
3 2488 1 1 37 ARG HA H -19.530 0.715 -27.865 1.00 . A A . 37 ARG HA 1 1
3 2489 1 1 37 ARG HB2 H -18.236 -0.919 -29.235 1.00 . A A . 37 ARG HB2 1 1
3 2490 1 1 37 ARG HB3 H -17.066 -1.048 -27.926 1.00 . A A . 37 ARG HB3 1 1
3 2491 1 1 37 ARG HD2 H -17.328 -2.907 -26.540 1.00 . A A . 37 ARG HD2 1 1
3 2492 1 1 37 ARG HD3 H -18.161 -1.763 -25.496 1.00 . A A . 37 ARG HD3 1 1
3 2493 1 1 37 ARG HE H -19.937 -3.858 -26.126 1.00 . A A . 37 ARG HE 1 1
3 2494 1 1 37 ARG HG2 H -19.930 -1.474 -27.161 1.00 . A A . 37 ARG HG2 1 1
3 2495 1 1 37 ARG HG3 H -19.212 -2.718 -28.178 1.00 . A A . 37 ARG HG3 1 1
3 2496 1 1 37 ARG HH11 H -20.284 -5.494 -24.588 1.00 . A A . 37 ARG HH11 1 1
3 2497 1 1 37 ARG HH12 H -19.120 -5.756 -23.334 1.00 . A A . 37 ARG HH12 1 1
3 2498 1 1 37 ARG HH21 H -17.003 -3.227 -24.403 1.00 . A A . 37 ARG HH21 1 1
3 2499 1 1 37 ARG HH22 H -17.262 -4.472 -23.228 1.00 . A A . 37 ARG HH22 1 1
3 2500 1 1 37 ARG N N -17.722 1.544 -28.460 1.00 . A A . 37 ARG N 1 1
3 2501 1 1 37 ARG NE N -19.091 -3.615 -25.696 1.00 . A A . 37 ARG NE 1 1
3 2502 1 1 37 ARG NH1 N -19.421 -5.253 -24.144 1.00 . A A . 37 ARG NH1 1 1
3 2503 1 1 37 ARG NH2 N -17.563 -3.970 -24.039 1.00 . A A . 37 ARG NH2 1 1
3 2504 1 1 37 ARG O O -19.100 0.668 -25.381 1.00 . A A . 37 ARG O 1 1
3 2505 1 1 38 LYS C C -17.162 2.293 -23.874 1.00 . A A . 38 LYS C 1 1
3 2506 1 1 38 LYS CA C -16.523 1.042 -24.471 1.00 . A A . 38 LYS CA 1 1
3 2507 1 1 38 LYS CB C -15.001 1.145 -24.362 1.00 . A A . 38 LYS CB 1 1
3 2508 1 1 38 LYS CD C -12.853 -0.095 -24.813 1.00 . A A . 38 LYS CD 1 1
3 2509 1 1 38 LYS CE C -12.210 0.198 -23.453 1.00 . A A . 38 LYS CE 1 1
3 2510 1 1 38 LYS CG C -14.377 -0.221 -24.668 1.00 . A A . 38 LYS CG 1 1
3 2511 1 1 38 LYS H H -16.229 0.910 -26.566 1.00 . A A . 38 LYS H 1 1
3 2512 1 1 38 LYS HA H -16.855 0.180 -23.914 1.00 . A A . 38 LYS HA 1 1
3 2513 1 1 38 LYS HB2 H -14.637 1.878 -25.069 1.00 . A A . 38 LYS HB2 1 1
3 2514 1 1 38 LYS HB3 H -14.739 1.445 -23.362 1.00 . A A . 38 LYS HB3 1 1
3 2515 1 1 38 LYS HD2 H -12.454 -1.018 -25.206 1.00 . A A . 38 LYS HD2 1 1
3 2516 1 1 38 LYS HD3 H -12.626 0.711 -25.496 1.00 . A A . 38 LYS HD3 1 1
3 2517 1 1 38 LYS HE2 H -12.483 1.189 -23.126 1.00 . A A . 38 LYS HE2 1 1
3 2518 1 1 38 LYS HE3 H -12.547 -0.529 -22.730 1.00 . A A . 38 LYS HE3 1 1
3 2519 1 1 38 LYS HG2 H -14.602 -0.905 -23.864 1.00 . A A . 38 LYS HG2 1 1
3 2520 1 1 38 LYS HG3 H -14.790 -0.604 -25.590 1.00 . A A . 38 LYS HG3 1 1
3 2521 1 1 38 LYS HZ1 H -10.292 0.168 -22.640 1.00 . A A . 38 LYS HZ1 1 1
3 2522 1 1 38 LYS HZ2 H -10.388 0.916 -24.162 1.00 . A A . 38 LYS HZ2 1 1
3 2523 1 1 38 LYS HZ3 H -10.465 -0.778 -24.037 1.00 . A A . 38 LYS HZ3 1 1
3 2524 1 1 38 LYS N N -16.914 0.885 -25.867 1.00 . A A . 38 LYS N 1 1
3 2525 1 1 38 LYS NZ N -10.727 0.120 -23.582 1.00 . A A . 38 LYS NZ 1 1
3 2526 1 1 38 LYS O O -17.604 2.288 -22.725 1.00 . A A . 38 LYS O 1 1
3 2527 1 1 39 ALA C C -19.270 4.424 -23.867 1.00 . A A . 39 ALA C 1 1
3 2528 1 1 39 ALA CA C -17.795 4.615 -24.202 1.00 . A A . 39 ALA CA 1 1
3 2529 1 1 39 ALA CB C -17.649 5.688 -25.282 1.00 . A A . 39 ALA CB 1 1
3 2530 1 1 39 ALA H H -16.840 3.307 -25.569 1.00 . A A . 39 ALA H 1 1
3 2531 1 1 39 ALA HA H -17.273 4.942 -23.316 1.00 . A A . 39 ALA HA 1 1
3 2532 1 1 39 ALA HB1 H -16.604 5.824 -25.517 1.00 . A A . 39 ALA HB1 1 1
3 2533 1 1 39 ALA HB2 H -18.062 6.619 -24.923 1.00 . A A . 39 ALA HB2 1 1
3 2534 1 1 39 ALA HB3 H -18.179 5.378 -26.171 1.00 . A A . 39 ALA HB3 1 1
3 2535 1 1 39 ALA N N -17.207 3.362 -24.662 1.00 . A A . 39 ALA N 1 1
3 2536 1 1 39 ALA O O -19.768 4.967 -22.880 1.00 . A A . 39 ALA O 1 1
3 2537 1 1 40 LEU C C -21.600 2.693 -23.141 1.00 . A A . 40 LEU C 1 1
3 2538 1 1 40 LEU CA C -21.385 3.396 -24.478 1.00 . A A . 40 LEU CA 1 1
3 2539 1 1 40 LEU CB C -21.938 2.536 -25.622 1.00 . A A . 40 LEU CB 1 1
3 2540 1 1 40 LEU CD1 C -24.230 3.558 -25.366 1.00 . A A . 40 LEU CD1 1 1
3 2541 1 1 40 LEU CD2 C -23.934 1.375 -26.567 1.00 . A A . 40 LEU CD2 1 1
3 2542 1 1 40 LEU CG C -23.431 2.244 -25.409 1.00 . A A . 40 LEU CG 1 1
3 2543 1 1 40 LEU H H -19.515 3.245 -25.465 1.00 . A A . 40 LEU H 1 1
3 2544 1 1 40 LEU HA H -21.907 4.340 -24.465 1.00 . A A . 40 LEU HA 1 1
3 2545 1 1 40 LEU HB2 H -21.807 3.062 -26.557 1.00 . A A . 40 LEU HB2 1 1
3 2546 1 1 40 LEU HB3 H -21.395 1.604 -25.660 1.00 . A A . 40 LEU HB3 1 1
3 2547 1 1 40 LEU HD11 H -23.808 4.264 -26.066 1.00 . A A . 40 LEU HD11 1 1
3 2548 1 1 40 LEU HD12 H -24.190 3.970 -24.369 1.00 . A A . 40 LEU HD12 1 1
3 2549 1 1 40 LEU HD13 H -25.261 3.367 -25.629 1.00 . A A . 40 LEU HD13 1 1
3 2550 1 1 40 LEU HD21 H -23.752 1.883 -27.504 1.00 . A A . 40 LEU HD21 1 1
3 2551 1 1 40 LEU HD22 H -24.995 1.202 -26.453 1.00 . A A . 40 LEU HD22 1 1
3 2552 1 1 40 LEU HD23 H -23.412 0.429 -26.563 1.00 . A A . 40 LEU HD23 1 1
3 2553 1 1 40 LEU HG H -23.569 1.711 -24.479 1.00 . A A . 40 LEU HG 1 1
3 2554 1 1 40 LEU N N -19.965 3.651 -24.694 1.00 . A A . 40 LEU N 1 1
3 2555 1 1 40 LEU O O -22.498 3.048 -22.378 1.00 . A A . 40 LEU O 1 1
3 2556 1 1 41 GLU C C -20.655 1.864 -20.423 1.00 . A A . 41 GLU C 1 1
3 2557 1 1 41 GLU CA C -20.881 0.943 -21.618 1.00 . A A . 41 GLU CA 1 1
3 2558 1 1 41 GLU CB C -19.852 -0.192 -21.599 1.00 . A A . 41 GLU CB 1 1
3 2559 1 1 41 GLU CD C -19.038 -2.188 -20.328 1.00 . A A . 41 GLU CD 1 1
3 2560 1 1 41 GLU CG C -20.011 -1.015 -20.317 1.00 . A A . 41 GLU CG 1 1
3 2561 1 1 41 GLU H H -20.073 1.449 -23.511 1.00 . A A . 41 GLU H 1 1
3 2562 1 1 41 GLU HA H -21.871 0.518 -21.550 1.00 . A A . 41 GLU HA 1 1
3 2563 1 1 41 GLU HB2 H -20.007 -0.830 -22.456 1.00 . A A . 41 GLU HB2 1 1
3 2564 1 1 41 GLU HB3 H -18.857 0.224 -21.635 1.00 . A A . 41 GLU HB3 1 1
3 2565 1 1 41 GLU HG2 H -19.806 -0.389 -19.460 1.00 . A A . 41 GLU HG2 1 1
3 2566 1 1 41 GLU HG3 H -21.021 -1.390 -20.254 1.00 . A A . 41 GLU HG3 1 1
3 2567 1 1 41 GLU N N -20.770 1.691 -22.865 1.00 . A A . 41 GLU N 1 1
3 2568 1 1 41 GLU O O -21.365 1.783 -19.422 1.00 . A A . 41 GLU O 1 1
3 2569 1 1 41 GLU OE1 O -18.305 -2.314 -21.294 1.00 . A A . 41 GLU OE1 1 1
3 2570 1 1 41 GLU OE2 O -19.041 -2.944 -19.370 1.00 . A A . 41 GLU OE2 1 1
3 2571 1 1 42 ASP C C -20.540 4.585 -19.180 1.00 . A A . 42 ASP C 1 1
3 2572 1 1 42 ASP CA C -19.350 3.671 -19.459 1.00 . A A . 42 ASP CA 1 1
3 2573 1 1 42 ASP CB C -18.131 4.516 -19.835 1.00 . A A . 42 ASP CB 1 1
3 2574 1 1 42 ASP CG C -17.754 5.432 -18.676 1.00 . A A . 42 ASP CG 1 1
3 2575 1 1 42 ASP H H -19.127 2.758 -21.358 1.00 . A A . 42 ASP H 1 1
3 2576 1 1 42 ASP HA H -19.122 3.109 -18.565 1.00 . A A . 42 ASP HA 1 1
3 2577 1 1 42 ASP HB2 H -17.301 3.865 -20.062 1.00 . A A . 42 ASP HB2 1 1
3 2578 1 1 42 ASP HB3 H -18.364 5.116 -20.702 1.00 . A A . 42 ASP HB3 1 1
3 2579 1 1 42 ASP N N -19.661 2.739 -20.537 1.00 . A A . 42 ASP N 1 1
3 2580 1 1 42 ASP O O -20.887 4.833 -18.026 1.00 . A A . 42 ASP O 1 1
3 2581 1 1 42 ASP OD1 O -18.508 5.485 -17.719 1.00 . A A . 42 ASP OD1 1 1
3 2582 1 1 42 ASP OD2 O -16.715 6.066 -18.760 1.00 . A A . 42 ASP OD2 1 1
3 2583 1 1 43 LYS C C -23.470 5.229 -19.423 1.00 . A A . 43 LYS C 1 1
3 2584 1 1 43 LYS CA C -22.316 5.963 -20.098 1.00 . A A . 43 LYS CA 1 1
3 2585 1 1 43 LYS CB C -22.770 6.487 -21.466 1.00 . A A . 43 LYS CB 1 1
3 2586 1 1 43 LYS CD C -22.212 8.006 -23.372 1.00 . A A . 43 LYS CD 1 1
3 2587 1 1 43 LYS CE C -21.197 9.016 -23.910 1.00 . A A . 43 LYS CE 1 1
3 2588 1 1 43 LYS CG C -21.746 7.492 -22.009 1.00 . A A . 43 LYS CG 1 1
3 2589 1 1 43 LYS H H -20.843 4.843 -21.140 1.00 . A A . 43 LYS H 1 1
3 2590 1 1 43 LYS HA H -22.032 6.803 -19.484 1.00 . A A . 43 LYS HA 1 1
3 2591 1 1 43 LYS HB2 H -22.861 5.660 -22.155 1.00 . A A . 43 LYS HB2 1 1
3 2592 1 1 43 LYS HB3 H -23.727 6.975 -21.363 1.00 . A A . 43 LYS HB3 1 1
3 2593 1 1 43 LYS HD2 H -22.299 7.179 -24.059 1.00 . A A . 43 LYS HD2 1 1
3 2594 1 1 43 LYS HD3 H -23.173 8.488 -23.264 1.00 . A A . 43 LYS HD3 1 1
3 2595 1 1 43 LYS HE2 H -21.115 9.847 -23.226 1.00 . A A . 43 LYS HE2 1 1
3 2596 1 1 43 LYS HE3 H -20.235 8.537 -24.013 1.00 . A A . 43 LYS HE3 1 1
3 2597 1 1 43 LYS HG2 H -21.657 8.320 -21.321 1.00 . A A . 43 LYS HG2 1 1
3 2598 1 1 43 LYS HG3 H -20.786 7.013 -22.119 1.00 . A A . 43 LYS HG3 1 1
3 2599 1 1 43 LYS HZ1 H -22.646 9.257 -25.386 1.00 . A A . 43 LYS HZ1 1 1
3 2600 1 1 43 LYS HZ2 H -21.067 9.077 -25.988 1.00 . A A . 43 LYS HZ2 1 1
3 2601 1 1 43 LYS HZ3 H -21.548 10.545 -25.279 1.00 . A A . 43 LYS HZ3 1 1
3 2602 1 1 43 LYS N N -21.161 5.080 -20.245 1.00 . A A . 43 LYS N 1 1
3 2603 1 1 43 LYS NZ N -21.649 9.511 -25.242 1.00 . A A . 43 LYS NZ 1 1
3 2604 1 1 43 LYS O O -24.172 5.796 -18.586 1.00 . A A . 43 LYS O 1 1
3 2605 1 1 44 LEU C C -24.499 2.982 -17.705 1.00 . A A . 44 LEU C 1 1
3 2606 1 1 44 LEU CA C -24.727 3.164 -19.201 1.00 . A A . 44 LEU CA 1 1
3 2607 1 1 44 LEU CB C -24.803 1.789 -19.879 1.00 . A A . 44 LEU CB 1 1
3 2608 1 1 44 LEU CD1 C -25.167 0.577 -22.034 1.00 . A A . 44 LEU CD1 1 1
3 2609 1 1 44 LEU CD2 C -26.825 2.320 -21.312 1.00 . A A . 44 LEU CD2 1 1
3 2610 1 1 44 LEU CG C -25.334 1.921 -21.318 1.00 . A A . 44 LEU CG 1 1
3 2611 1 1 44 LEU H H -23.059 3.564 -20.453 1.00 . A A . 44 LEU H 1 1
3 2612 1 1 44 LEU HA H -25.664 3.677 -19.346 1.00 . A A . 44 LEU HA 1 1
3 2613 1 1 44 LEU HB2 H -23.814 1.354 -19.904 1.00 . A A . 44 LEU HB2 1 1
3 2614 1 1 44 LEU HB3 H -25.458 1.146 -19.311 1.00 . A A . 44 LEU HB3 1 1
3 2615 1 1 44 LEU HD11 H -24.118 0.400 -22.226 1.00 . A A . 44 LEU HD11 1 1
3 2616 1 1 44 LEU HD12 H -25.705 0.598 -22.970 1.00 . A A . 44 LEU HD12 1 1
3 2617 1 1 44 LEU HD13 H -25.558 -0.214 -21.411 1.00 . A A . 44 LEU HD13 1 1
3 2618 1 1 44 LEU HD21 H -27.323 1.877 -20.461 1.00 . A A . 44 LEU HD21 1 1
3 2619 1 1 44 LEU HD22 H -27.301 1.975 -22.220 1.00 . A A . 44 LEU HD22 1 1
3 2620 1 1 44 LEU HD23 H -26.911 3.394 -21.257 1.00 . A A . 44 LEU HD23 1 1
3 2621 1 1 44 LEU HG H -24.764 2.674 -21.845 1.00 . A A . 44 LEU HG 1 1
3 2622 1 1 44 LEU N N -23.656 3.965 -19.786 1.00 . A A . 44 LEU N 1 1
3 2623 1 1 44 LEU O O -25.439 3.031 -16.912 1.00 . A A . 44 LEU O 1 1
3 2624 1 1 45 ALA C C -23.269 3.829 -15.110 1.00 . A A . 45 ALA C 1 1
3 2625 1 1 45 ALA CA C -22.902 2.588 -15.917 1.00 . A A . 45 ALA CA 1 1
3 2626 1 1 45 ALA CB C -21.404 2.310 -15.779 1.00 . A A . 45 ALA CB 1 1
3 2627 1 1 45 ALA H H -22.532 2.748 -17.998 1.00 . A A . 45 ALA H 1 1
3 2628 1 1 45 ALA HA H -23.451 1.743 -15.533 1.00 . A A . 45 ALA HA 1 1
3 2629 1 1 45 ALA HB1 H -21.203 1.893 -14.804 1.00 . A A . 45 ALA HB1 1 1
3 2630 1 1 45 ALA HB2 H -20.852 3.230 -15.897 1.00 . A A . 45 ALA HB2 1 1
3 2631 1 1 45 ALA HB3 H -21.096 1.607 -16.540 1.00 . A A . 45 ALA HB3 1 1
3 2632 1 1 45 ALA N N -23.243 2.775 -17.324 1.00 . A A . 45 ALA N 1 1
3 2633 1 1 45 ALA O O -23.776 3.728 -13.992 1.00 . A A . 45 ALA O 1 1
3 2634 1 1 46 ASP C C -22.716 6.288 -13.614 1.00 . A A . 46 ASP C 1 1
3 2635 1 1 46 ASP CA C -23.319 6.257 -15.018 1.00 . A A . 46 ASP CA 1 1
3 2636 1 1 46 ASP CB C -24.835 6.436 -14.922 1.00 . A A . 46 ASP CB 1 1
3 2637 1 1 46 ASP CG C -25.167 7.859 -14.486 1.00 . A A . 46 ASP CG 1 1
3 2638 1 1 46 ASP H H -22.609 5.016 -16.579 1.00 . A A . 46 ASP H 1 1
3 2639 1 1 46 ASP HA H -22.911 7.075 -15.597 1.00 . A A . 46 ASP HA 1 1
3 2640 1 1 46 ASP HB2 H -25.279 6.244 -15.888 1.00 . A A . 46 ASP HB2 1 1
3 2641 1 1 46 ASP HB3 H -25.234 5.739 -14.200 1.00 . A A . 46 ASP HB3 1 1
3 2642 1 1 46 ASP N N -23.011 4.999 -15.687 1.00 . A A . 46 ASP N 1 1
3 2643 1 1 46 ASP O O -23.315 6.835 -12.688 1.00 . A A . 46 ASP O 1 1
3 2644 1 1 46 ASP OD1 O -24.259 8.552 -14.055 1.00 . A A . 46 ASP OD1 1 1
3 2645 1 1 46 ASP OD2 O -26.323 8.234 -14.588 1.00 . A A . 46 ASP OD2 1 1
3 2646 1 1 47 LYS C C -19.927 6.884 -12.018 1.00 . A A . 47 LYS C 1 1
3 2647 1 1 47 LYS CA C -20.852 5.680 -12.163 1.00 . A A . 47 LYS CA 1 1
3 2648 1 1 47 LYS CB C -20.039 4.391 -12.019 1.00 . A A . 47 LYS CB 1 1
3 2649 1 1 47 LYS CD C -20.181 1.905 -11.803 1.00 . A A . 47 LYS CD 1 1
3 2650 1 1 47 LYS CE C -21.133 0.715 -11.673 1.00 . A A . 47 LYS CE 1 1
3 2651 1 1 47 LYS CG C -20.990 3.194 -11.951 1.00 . A A . 47 LYS CG 1 1
3 2652 1 1 47 LYS H H -21.090 5.286 -14.233 1.00 . A A . 47 LYS H 1 1
3 2653 1 1 47 LYS HA H -21.592 5.712 -11.376 1.00 . A A . 47 LYS HA 1 1
3 2654 1 1 47 LYS HB2 H -19.382 4.282 -12.871 1.00 . A A . 47 LYS HB2 1 1
3 2655 1 1 47 LYS HB3 H -19.452 4.433 -11.114 1.00 . A A . 47 LYS HB3 1 1
3 2656 1 1 47 LYS HD2 H -19.552 1.773 -12.672 1.00 . A A . 47 LYS HD2 1 1
3 2657 1 1 47 LYS HD3 H -19.564 1.967 -10.919 1.00 . A A . 47 LYS HD3 1 1
3 2658 1 1 47 LYS HE2 H -20.560 -0.189 -11.522 1.00 . A A . 47 LYS HE2 1 1
3 2659 1 1 47 LYS HE3 H -21.790 0.869 -10.830 1.00 . A A . 47 LYS HE3 1 1
3 2660 1 1 47 LYS HG2 H -21.650 3.306 -11.103 1.00 . A A . 47 LYS HG2 1 1
3 2661 1 1 47 LYS HG3 H -21.576 3.147 -12.858 1.00 . A A . 47 LYS HG3 1 1
3 2662 1 1 47 LYS HZ1 H -22.612 -0.201 -12.817 1.00 . A A . 47 LYS HZ1 1 1
3 2663 1 1 47 LYS HZ2 H -21.311 0.406 -13.724 1.00 . A A . 47 LYS HZ2 1 1
3 2664 1 1 47 LYS HZ3 H -22.469 1.467 -13.080 1.00 . A A . 47 LYS HZ3 1 1
3 2665 1 1 47 LYS N N -21.525 5.705 -13.461 1.00 . A A . 47 LYS N 1 1
3 2666 1 1 47 LYS NZ N -21.942 0.588 -12.918 1.00 . A A . 47 LYS NZ 1 1
3 2667 1 1 47 LYS O O -19.322 7.092 -10.966 1.00 . A A . 47 LYS O 1 1
3 2668 1 1 48 GLN C C -19.490 9.864 -12.023 1.00 . A A . 48 GLN C 1 1
3 2669 1 1 48 GLN CA C -18.977 8.865 -13.053 1.00 . A A . 48 GLN CA 1 1
3 2670 1 1 48 GLN CB C -18.938 9.529 -14.438 1.00 . A A . 48 GLN CB 1 1
3 2671 1 1 48 GLN CD C -16.679 8.572 -14.996 1.00 . A A . 48 GLN CD 1 1
3 2672 1 1 48 GLN CG C -18.138 8.669 -15.431 1.00 . A A . 48 GLN CG 1 1
3 2673 1 1 48 GLN H H -20.339 7.466 -13.886 1.00 . A A . 48 GLN H 1 1
3 2674 1 1 48 GLN HA H -17.976 8.570 -12.777 1.00 . A A . 48 GLN HA 1 1
3 2675 1 1 48 GLN HB2 H -19.948 9.648 -14.804 1.00 . A A . 48 GLN HB2 1 1
3 2676 1 1 48 GLN HB3 H -18.473 10.499 -14.355 1.00 . A A . 48 GLN HB3 1 1
3 2677 1 1 48 GLN HE21 H -16.340 10.520 -15.183 1.00 . A A . 48 GLN HE21 1 1
3 2678 1 1 48 GLN HE22 H -15.011 9.599 -14.665 1.00 . A A . 48 GLN HE22 1 1
3 2679 1 1 48 GLN HG2 H -18.563 7.678 -15.475 1.00 . A A . 48 GLN HG2 1 1
3 2680 1 1 48 GLN HG3 H -18.187 9.120 -16.410 1.00 . A A . 48 GLN HG3 1 1
3 2681 1 1 48 GLN N N -19.827 7.678 -13.079 1.00 . A A . 48 GLN N 1 1
3 2682 1 1 48 GLN NE2 N -15.950 9.655 -14.944 1.00 . A A . 48 GLN NE2 1 1
3 2683 1 1 48 GLN O O -18.707 10.494 -11.311 1.00 . A A . 48 GLN O 1 1
3 2684 1 1 48 GLN OE1 O -16.190 7.483 -14.697 1.00 . A A . 48 GLN OE1 1 1
3 2685 1 1 49 GLU C C -21.109 10.497 -9.562 1.00 . A A . 49 GLU C 1 1
3 2686 1 1 49 GLU CA C -21.416 10.927 -10.993 1.00 . A A . 49 GLU CA 1 1
3 2687 1 1 49 GLU CB C -22.933 10.992 -11.197 1.00 . A A . 49 GLU CB 1 1
3 2688 1 1 49 GLU CD C -24.743 11.629 -12.805 1.00 . A A . 49 GLU CD 1 1
3 2689 1 1 49 GLU CG C -23.253 11.739 -12.497 1.00 . A A . 49 GLU CG 1 1
3 2690 1 1 49 GLU H H -21.383 9.469 -12.535 1.00 . A A . 49 GLU H 1 1
3 2691 1 1 49 GLU HA H -21.003 11.912 -11.154 1.00 . A A . 49 GLU HA 1 1
3 2692 1 1 49 GLU HB2 H -23.331 9.988 -11.252 1.00 . A A . 49 GLU HB2 1 1
3 2693 1 1 49 GLU HB3 H -23.385 11.512 -10.367 1.00 . A A . 49 GLU HB3 1 1
3 2694 1 1 49 GLU HG2 H -22.988 12.780 -12.384 1.00 . A A . 49 GLU HG2 1 1
3 2695 1 1 49 GLU HG3 H -22.690 11.312 -13.311 1.00 . A A . 49 GLU HG3 1 1
3 2696 1 1 49 GLU N N -20.810 10.002 -11.947 1.00 . A A . 49 GLU N 1 1
3 2697 1 1 49 GLU O O -20.845 11.333 -8.695 1.00 . A A . 49 GLU O 1 1
3 2698 1 1 49 GLU OE1 O -25.397 10.805 -12.186 1.00 . A A . 49 GLU OE1 1 1
3 2699 1 1 49 GLU OE2 O -25.209 12.371 -13.654 1.00 . A A . 49 GLU OE2 1 1
3 2700 1 1 50 HIS C C -19.424 8.942 -7.592 1.00 . A A . 50 HIS C 1 1
3 2701 1 1 50 HIS CA C -20.870 8.662 -7.989 1.00 . A A . 50 HIS CA 1 1
3 2702 1 1 50 HIS CB C -21.129 7.154 -7.965 1.00 . A A . 50 HIS CB 1 1
3 2703 1 1 50 HIS CD2 C -22.121 6.399 -5.652 1.00 . A A . 50 HIS CD2 1 1
3 2704 1 1 50 HIS CE1 C -20.257 5.966 -4.637 1.00 . A A . 50 HIS CE1 1 1
3 2705 1 1 50 HIS CG C -21.112 6.662 -6.544 1.00 . A A . 50 HIS CG 1 1
3 2706 1 1 50 HIS H H -21.362 8.573 -10.048 1.00 . A A . 50 HIS H 1 1
3 2707 1 1 50 HIS HA H -21.528 9.140 -7.278 1.00 . A A . 50 HIS HA 1 1
3 2708 1 1 50 HIS HB2 H -22.093 6.948 -8.406 1.00 . A A . 50 HIS HB2 1 1
3 2709 1 1 50 HIS HB3 H -20.360 6.648 -8.530 1.00 . A A . 50 HIS HB3 1 1
3 2710 1 1 50 HIS HD2 H -23.175 6.515 -5.855 1.00 . A A . 50 HIS HD2 1 1
3 2711 1 1 50 HIS HE1 H -19.535 5.675 -3.886 1.00 . A A . 50 HIS HE1 1 1
3 2712 1 1 50 HIS HE2 H -22.063 5.699 -3.637 1.00 . A A . 50 HIS HE2 1 1
3 2713 1 1 50 HIS N N -21.147 9.191 -9.320 1.00 . A A . 50 HIS N 1 1
3 2714 1 1 50 HIS ND1 N -19.932 6.379 -5.875 1.00 . A A . 50 HIS ND1 1 1
3 2715 1 1 50 HIS NE2 N -21.579 5.959 -4.449 1.00 . A A . 50 HIS NE2 1 1
3 2716 1 1 50 HIS O O -18.508 8.789 -8.401 1.00 . A A . 50 HIS O 1 1
3 2717 1 1 51 LEU C C -17.007 8.407 -5.912 1.00 . A A . 51 LEU C 1 1
3 2718 1 1 51 LEU CA C -17.885 9.653 -5.852 1.00 . A A . 51 LEU CA 1 1
3 2719 1 1 51 LEU CB C -17.967 10.173 -4.409 1.00 . A A . 51 LEU CB 1 1
3 2720 1 1 51 LEU CD1 C -15.887 11.565 -4.724 1.00 . A A . 51 LEU CD1 1 1
3 2721 1 1 51 LEU CD2 C -16.695 10.984 -2.421 1.00 . A A . 51 LEU CD2 1 1
3 2722 1 1 51 LEU CG C -16.563 10.485 -3.864 1.00 . A A . 51 LEU CG 1 1
3 2723 1 1 51 LEU H H -19.993 9.458 -5.744 1.00 . A A . 51 LEU H 1 1
3 2724 1 1 51 LEU HA H -17.451 10.419 -6.476 1.00 . A A . 51 LEU HA 1 1
3 2725 1 1 51 LEU HB2 H -18.565 11.073 -4.389 1.00 . A A . 51 LEU HB2 1 1
3 2726 1 1 51 LEU HB3 H -18.432 9.423 -3.786 1.00 . A A . 51 LEU HB3 1 1
3 2727 1 1 51 LEU HD11 H -15.126 12.068 -4.144 1.00 . A A . 51 LEU HD11 1 1
3 2728 1 1 51 LEU HD12 H -16.622 12.286 -5.051 1.00 . A A . 51 LEU HD12 1 1
3 2729 1 1 51 LEU HD13 H -15.428 11.102 -5.586 1.00 . A A . 51 LEU HD13 1 1
3 2730 1 1 51 LEU HD21 H -15.719 11.011 -1.960 1.00 . A A . 51 LEU HD21 1 1
3 2731 1 1 51 LEU HD22 H -17.337 10.318 -1.866 1.00 . A A . 51 LEU HD22 1 1
3 2732 1 1 51 LEU HD23 H -17.120 11.977 -2.421 1.00 . A A . 51 LEU HD23 1 1
3 2733 1 1 51 LEU HG H -15.962 9.588 -3.877 1.00 . A A . 51 LEU HG 1 1
3 2734 1 1 51 LEU N N -19.226 9.354 -6.343 1.00 . A A . 51 LEU N 1 1
3 2735 1 1 51 LEU O O -15.857 8.466 -6.346 1.00 . A A . 51 LEU O 1 1
3 2736 1 1 52 ASP C C -15.464 6.199 -4.787 1.00 . A A . 52 ASP C 1 1
3 2737 1 1 52 ASP CA C -16.817 6.024 -5.480 1.00 . A A . 52 ASP CA 1 1
3 2738 1 1 52 ASP CB C -16.610 5.554 -6.925 1.00 . A A . 52 ASP CB 1 1
3 2739 1 1 52 ASP CG C -16.264 4.068 -6.959 1.00 . A A . 52 ASP CG 1 1
3 2740 1 1 52 ASP H H -18.479 7.293 -5.137 1.00 . A A . 52 ASP H 1 1
3 2741 1 1 52 ASP HA H -17.394 5.280 -4.947 1.00 . A A . 52 ASP HA 1 1
3 2742 1 1 52 ASP HB2 H -17.519 5.721 -7.486 1.00 . A A . 52 ASP HB2 1 1
3 2743 1 1 52 ASP HB3 H -15.807 6.120 -7.374 1.00 . A A . 52 ASP HB3 1 1
3 2744 1 1 52 ASP N N -17.558 7.281 -5.473 1.00 . A A . 52 ASP N 1 1
3 2745 1 1 52 ASP O O -15.286 7.121 -3.990 1.00 . A A . 52 ASP O 1 1
3 2746 1 1 52 ASP OD1 O -16.286 3.448 -5.908 1.00 . A A . 52 ASP OD1 1 1
3 2747 1 1 52 ASP OD2 O -15.983 3.570 -8.038 1.00 . A A . 52 ASP OD2 1 1
3 2748 1 1 53 GLY C C -12.504 6.719 -4.837 1.00 . A A . 53 GLY C 1 1
3 2749 1 1 53 GLY CA C -13.189 5.400 -4.480 1.00 . A A . 53 GLY CA 1 1
3 2750 1 1 53 GLY H H -14.700 4.599 -5.730 1.00 . A A . 53 GLY H 1 1
3 2751 1 1 53 GLY HA2 H -13.295 5.335 -3.405 1.00 . A A . 53 GLY HA2 1 1
3 2752 1 1 53 GLY HA3 H -12.581 4.575 -4.824 1.00 . A A . 53 GLY HA3 1 1
3 2753 1 1 53 GLY N N -14.512 5.317 -5.089 1.00 . A A . 53 GLY N 1 1
3 2754 1 1 53 GLY O O -11.835 7.321 -3.998 1.00 . A A . 53 GLY O 1 1
3 2755 1 1 54 ALA C C -10.549 8.381 -6.281 1.00 . A A . 54 ALA C 1 1
3 2756 1 1 54 ALA CA C -12.056 8.414 -6.520 1.00 . A A . 54 ALA CA 1 1
3 2757 1 1 54 ALA CB C -12.669 9.590 -5.759 1.00 . A A . 54 ALA CB 1 1
3 2758 1 1 54 ALA H H -13.215 6.652 -6.719 1.00 . A A . 54 ALA H 1 1
3 2759 1 1 54 ALA HA H -12.243 8.548 -7.576 1.00 . A A . 54 ALA HA 1 1
3 2760 1 1 54 ALA HB1 H -12.423 10.512 -6.263 1.00 . A A . 54 ALA HB1 1 1
3 2761 1 1 54 ALA HB2 H -12.275 9.613 -4.754 1.00 . A A . 54 ALA HB2 1 1
3 2762 1 1 54 ALA HB3 H -13.743 9.475 -5.722 1.00 . A A . 54 ALA HB3 1 1
3 2763 1 1 54 ALA N N -12.670 7.165 -6.084 1.00 . A A . 54 ALA N 1 1
3 2764 1 1 54 ALA O O -9.926 9.418 -6.056 1.00 . A A . 54 ALA O 1 1
3 2765 1 1 55 LEU C C -7.755 7.774 -7.202 1.00 . A A . 55 LEU C 1 1
3 2766 1 1 55 LEU CA C -8.535 7.034 -6.120 1.00 . A A . 55 LEU CA 1 1
3 2767 1 1 55 LEU CB C -8.156 5.550 -6.145 1.00 . A A . 55 LEU CB 1 1
3 2768 1 1 55 LEU CD1 C -8.532 3.324 -5.076 1.00 . A A . 55 LEU CD1 1 1
3 2769 1 1 55 LEU CD2 C -8.021 5.314 -3.626 1.00 . A A . 55 LEU CD2 1 1
3 2770 1 1 55 LEU CG C -8.730 4.835 -4.912 1.00 . A A . 55 LEU CG 1 1
3 2771 1 1 55 LEU H H -10.515 6.392 -6.516 1.00 . A A . 55 LEU H 1 1
3 2772 1 1 55 LEU HA H -8.275 7.448 -5.161 1.00 . A A . 55 LEU HA 1 1
3 2773 1 1 55 LEU HB2 H -8.557 5.096 -7.039 1.00 . A A . 55 LEU HB2 1 1
3 2774 1 1 55 LEU HB3 H -7.080 5.453 -6.149 1.00 . A A . 55 LEU HB3 1 1
3 2775 1 1 55 LEU HD11 H -9.037 2.806 -4.274 1.00 . A A . 55 LEU HD11 1 1
3 2776 1 1 55 LEU HD12 H -7.477 3.093 -5.047 1.00 . A A . 55 LEU HD12 1 1
3 2777 1 1 55 LEU HD13 H -8.944 3.008 -6.024 1.00 . A A . 55 LEU HD13 1 1
3 2778 1 1 55 LEU HD21 H -8.523 6.193 -3.247 1.00 . A A . 55 LEU HD21 1 1
3 2779 1 1 55 LEU HD22 H -6.990 5.553 -3.838 1.00 . A A . 55 LEU HD22 1 1
3 2780 1 1 55 LEU HD23 H -8.060 4.535 -2.876 1.00 . A A . 55 LEU HD23 1 1
3 2781 1 1 55 LEU HG H -9.788 5.047 -4.841 1.00 . A A . 55 LEU HG 1 1
3 2782 1 1 55 LEU N N -9.970 7.186 -6.333 1.00 . A A . 55 LEU N 1 1
3 2783 1 1 55 LEU O O -6.731 8.399 -6.927 1.00 . A A . 55 LEU O 1 1
3 2784 1 1 56 ARG C C -7.575 9.877 -9.341 1.00 . A A . 56 ARG C 1 1
3 2785 1 1 56 ARG CA C -7.588 8.367 -9.552 1.00 . A A . 56 ARG CA 1 1
3 2786 1 1 56 ARG CB C -8.314 8.039 -10.859 1.00 . A A . 56 ARG CB 1 1
3 2787 1 1 56 ARG CD C -8.848 6.227 -12.494 1.00 . A A . 56 ARG CD 1 1
3 2788 1 1 56 ARG CG C -8.081 6.570 -11.216 1.00 . A A . 56 ARG CG 1 1
3 2789 1 1 56 ARG CZ C -9.288 3.845 -12.301 1.00 . A A . 56 ARG CZ 1 1
3 2790 1 1 56 ARG H H -9.067 7.188 -8.596 1.00 . A A . 56 ARG H 1 1
3 2791 1 1 56 ARG HA H -6.570 8.014 -9.621 1.00 . A A . 56 ARG HA 1 1
3 2792 1 1 56 ARG HB2 H -9.372 8.218 -10.736 1.00 . A A . 56 ARG HB2 1 1
3 2793 1 1 56 ARG HB3 H -7.931 8.665 -11.650 1.00 . A A . 56 ARG HB3 1 1
3 2794 1 1 56 ARG HD2 H -9.904 6.378 -12.329 1.00 . A A . 56 ARG HD2 1 1
3 2795 1 1 56 ARG HD3 H -8.518 6.878 -13.293 1.00 . A A . 56 ARG HD3 1 1
3 2796 1 1 56 ARG HE H -7.938 4.632 -13.554 1.00 . A A . 56 ARG HE 1 1
3 2797 1 1 56 ARG HG2 H -7.025 6.401 -11.372 1.00 . A A . 56 ARG HG2 1 1
3 2798 1 1 56 ARG HG3 H -8.431 5.943 -10.411 1.00 . A A . 56 ARG HG3 1 1
3 2799 1 1 56 ARG HH11 H -8.368 2.411 -13.353 1.00 . A A . 56 ARG HH11 1 1
3 2800 1 1 56 ARG HH12 H -9.566 1.864 -12.226 1.00 . A A . 56 ARG HH12 1 1
3 2801 1 1 56 ARG HH21 H -10.363 5.051 -11.119 1.00 . A A . 56 ARG HH21 1 1
3 2802 1 1 56 ARG HH22 H -10.695 3.359 -10.963 1.00 . A A . 56 ARG HH22 1 1
3 2803 1 1 56 ARG N N -8.247 7.700 -8.435 1.00 . A A . 56 ARG N 1 1
3 2804 1 1 56 ARG NE N -8.610 4.837 -12.869 1.00 . A A . 56 ARG NE 1 1
3 2805 1 1 56 ARG NH1 N -9.056 2.610 -12.655 1.00 . A A . 56 ARG NH1 1 1
3 2806 1 1 56 ARG NH2 N -10.185 4.105 -11.391 1.00 . A A . 56 ARG NH2 1 1
3 2807 1 1 56 ARG O O -6.586 10.547 -9.643 1.00 . A A . 56 ARG O 1 1
3 2808 1 1 57 TYR C C -7.623 12.314 -7.697 1.00 . A A . 57 TYR C 1 1
3 2809 1 1 57 TYR CA C -8.779 11.840 -8.573 1.00 . A A . 57 TYR CA 1 1
3 2810 1 1 57 TYR CB C -10.110 12.158 -7.886 1.00 . A A . 57 TYR CB 1 1
3 2811 1 1 57 TYR CD1 C -10.454 14.568 -8.536 1.00 . A A . 57 TYR CD1 1 1
3 2812 1 1 57 TYR CD2 C -9.934 14.051 -6.225 1.00 . A A . 57 TYR CD2 1 1
3 2813 1 1 57 TYR CE1 C -10.507 15.932 -8.218 1.00 . A A . 57 TYR CE1 1 1
3 2814 1 1 57 TYR CE2 C -9.987 15.412 -5.908 1.00 . A A . 57 TYR CE2 1 1
3 2815 1 1 57 TYR CG C -10.167 13.628 -7.541 1.00 . A A . 57 TYR CG 1 1
3 2816 1 1 57 TYR CZ C -10.273 16.353 -6.905 1.00 . A A . 57 TYR CZ 1 1
3 2817 1 1 57 TYR H H -9.433 9.825 -8.598 1.00 . A A . 57 TYR H 1 1
3 2818 1 1 57 TYR HA H -8.741 12.363 -9.517 1.00 . A A . 57 TYR HA 1 1
3 2819 1 1 57 TYR HB2 H -10.925 11.912 -8.552 1.00 . A A . 57 TYR HB2 1 1
3 2820 1 1 57 TYR HB3 H -10.198 11.572 -6.982 1.00 . A A . 57 TYR HB3 1 1
3 2821 1 1 57 TYR HD1 H -10.635 14.243 -9.552 1.00 . A A . 57 TYR HD1 1 1
3 2822 1 1 57 TYR HD2 H -9.713 13.325 -5.457 1.00 . A A . 57 TYR HD2 1 1
3 2823 1 1 57 TYR HE1 H -10.728 16.657 -8.987 1.00 . A A . 57 TYR HE1 1 1
3 2824 1 1 57 TYR HE2 H -9.806 15.738 -4.893 1.00 . A A . 57 TYR HE2 1 1
3 2825 1 1 57 TYR HH H -9.951 17.811 -5.714 1.00 . A A . 57 TYR HH 1 1
3 2826 1 1 57 TYR N N -8.676 10.407 -8.819 1.00 . A A . 57 TYR N 1 1
3 2827 1 1 57 TYR O O -7.409 11.713 -6.656 1.00 . A A . 57 TYR O 1 1
3 2828 1 1 57 TYR OXT O -6.970 13.272 -8.079 1.00 . A A . 57 TYR OXT 1 1
3 2829 1 1 57 TYR OH O -10.326 17.697 -6.592 1.00 . A A . 57 TYR OH 1 1
4 2830 1 1 1 GLY C C 2.061 -15.650 -31.833 1.00 . A A . 1 GLY C 1 1
4 2831 1 1 1 GLY CA C 1.242 -16.333 -32.922 1.00 . A A . 1 GLY CA 1 1
4 2832 1 1 1 GLY H1 H 1.272 -18.159 -33.924 1.00 . A A . 1 GLY H1 1 1
4 2833 1 1 1 GLY H2 H 1.361 -18.294 -32.233 1.00 . A A . 1 GLY H2 1 1
4 2834 1 1 1 GLY H3 H 2.719 -17.789 -33.121 1.00 . A A . 1 GLY H3 1 1
4 2835 1 1 1 GLY HA2 H 1.388 -15.819 -33.862 1.00 . A A . 1 GLY HA2 1 1
4 2836 1 1 1 GLY HA3 H 0.197 -16.304 -32.654 1.00 . A A . 1 GLY HA3 1 1
4 2837 1 1 1 GLY N N 1.682 -17.751 -33.061 1.00 . A A . 1 GLY N 1 1
4 2838 1 1 1 GLY O O 1.843 -15.877 -30.643 1.00 . A A . 1 GLY O 1 1
4 2839 1 1 2 SER C C 4.529 -15.078 -30.345 1.00 . A A . 2 SER C 1 1
4 2840 1 1 2 SER CA C 3.851 -14.099 -31.298 1.00 . A A . 2 SER CA 1 1
4 2841 1 1 2 SER CB C 3.013 -13.103 -30.496 1.00 . A A . 2 SER CB 1 1
4 2842 1 1 2 SER H H 3.134 -14.668 -33.210 1.00 . A A . 2 SER H 1 1
4 2843 1 1 2 SER HA H 4.609 -13.556 -31.842 1.00 . A A . 2 SER HA 1 1
4 2844 1 1 2 SER HB2 H 2.241 -13.629 -29.960 1.00 . A A . 2 SER HB2 1 1
4 2845 1 1 2 SER HB3 H 3.649 -12.585 -29.790 1.00 . A A . 2 SER HB3 1 1
4 2846 1 1 2 SER HG H 1.850 -11.588 -30.870 1.00 . A A . 2 SER HG 1 1
4 2847 1 1 2 SER N N 3.005 -14.810 -32.248 1.00 . A A . 2 SER N 1 1
4 2848 1 1 2 SER O O 4.639 -14.819 -29.147 1.00 . A A . 2 SER O 1 1
4 2849 1 1 2 SER OG O 2.412 -12.171 -31.386 1.00 . A A . 2 SER OG 1 1
4 2850 1 1 3 LYS C C 6.921 -16.645 -29.452 1.00 . A A . 3 LYS C 1 1
4 2851 1 1 3 LYS CA C 5.649 -17.215 -30.073 1.00 . A A . 3 LYS CA 1 1
4 2852 1 1 3 LYS CB C 6.003 -18.434 -30.937 1.00 . A A . 3 LYS CB 1 1
4 2853 1 1 3 LYS CD C 4.343 -20.213 -30.207 1.00 . A A . 3 LYS CD 1 1
4 2854 1 1 3 LYS CE C 5.157 -21.507 -30.348 1.00 . A A . 3 LYS CE 1 1
4 2855 1 1 3 LYS CG C 4.725 -19.212 -31.315 1.00 . A A . 3 LYS CG 1 1
4 2856 1 1 3 LYS H H 4.869 -16.359 -31.847 1.00 . A A . 3 LYS H 1 1
4 2857 1 1 3 LYS HA H 4.983 -17.522 -29.284 1.00 . A A . 3 LYS HA 1 1
4 2858 1 1 3 LYS HB2 H 6.496 -18.096 -31.838 1.00 . A A . 3 LYS HB2 1 1
4 2859 1 1 3 LYS HB3 H 6.670 -19.076 -30.388 1.00 . A A . 3 LYS HB3 1 1
4 2860 1 1 3 LYS HD2 H 4.537 -19.776 -29.241 1.00 . A A . 3 LYS HD2 1 1
4 2861 1 1 3 LYS HD3 H 3.291 -20.447 -30.287 1.00 . A A . 3 LYS HD3 1 1
4 2862 1 1 3 LYS HE2 H 5.033 -21.904 -31.344 1.00 . A A . 3 LYS HE2 1 1
4 2863 1 1 3 LYS HE3 H 6.201 -21.305 -30.170 1.00 . A A . 3 LYS HE3 1 1
4 2864 1 1 3 LYS HG2 H 3.911 -18.516 -31.461 1.00 . A A . 3 LYS HG2 1 1
4 2865 1 1 3 LYS HG3 H 4.898 -19.750 -32.237 1.00 . A A . 3 LYS HG3 1 1
4 2866 1 1 3 LYS HZ1 H 4.241 -22.011 -28.547 1.00 . A A . 3 LYS HZ1 1 1
4 2867 1 1 3 LYS HZ2 H 5.472 -23.081 -29.022 1.00 . A A . 3 LYS HZ2 1 1
4 2868 1 1 3 LYS HZ3 H 3.961 -23.122 -29.799 1.00 . A A . 3 LYS HZ3 1 1
4 2869 1 1 3 LYS N N 4.983 -16.204 -30.887 1.00 . A A . 3 LYS N 1 1
4 2870 1 1 3 LYS NZ N 4.671 -22.506 -29.355 1.00 . A A . 3 LYS NZ 1 1
4 2871 1 1 3 LYS O O 7.232 -16.917 -28.292 1.00 . A A . 3 LYS O 1 1
4 2872 1 1 4 THR C C 8.575 -13.992 -28.924 1.00 . A A . 4 THR C 1 1
4 2873 1 1 4 THR CA C 8.882 -15.240 -29.747 1.00 . A A . 4 THR CA 1 1
4 2874 1 1 4 THR CB C 9.782 -14.877 -30.932 1.00 . A A . 4 THR CB 1 1
4 2875 1 1 4 THR CG2 C 10.178 -16.141 -31.706 1.00 . A A . 4 THR CG2 1 1
4 2876 1 1 4 THR H H 7.349 -15.664 -31.143 1.00 . A A . 4 THR H 1 1
4 2877 1 1 4 THR HA H 9.403 -15.950 -29.121 1.00 . A A . 4 THR HA 1 1
4 2878 1 1 4 THR HB H 10.673 -14.395 -30.564 1.00 . A A . 4 THR HB 1 1
4 2879 1 1 4 THR HG1 H 8.918 -14.443 -32.618 1.00 . A A . 4 THR HG1 1 1
4 2880 1 1 4 THR HG21 H 9.379 -16.421 -32.376 1.00 . A A . 4 THR HG21 1 1
4 2881 1 1 4 THR HG22 H 10.367 -16.948 -31.013 1.00 . A A . 4 THR HG22 1 1
4 2882 1 1 4 THR HG23 H 11.073 -15.945 -32.279 1.00 . A A . 4 THR HG23 1 1
4 2883 1 1 4 THR N N 7.649 -15.850 -30.230 1.00 . A A . 4 THR N 1 1
4 2884 1 1 4 THR O O 7.482 -13.433 -29.009 1.00 . A A . 4 THR O 1 1
4 2885 1 1 4 THR OG1 O 9.091 -13.985 -31.792 1.00 . A A . 4 THR OG1 1 1
4 2886 1 1 5 ILE C C 9.617 -11.098 -28.050 1.00 . A A . 5 ILE C 1 1
4 2887 1 1 5 ILE CA C 9.370 -12.390 -27.273 1.00 . A A . 5 ILE CA 1 1
4 2888 1 1 5 ILE CB C 10.327 -12.473 -26.082 1.00 . A A . 5 ILE CB 1 1
4 2889 1 1 5 ILE CD1 C 12.731 -12.464 -25.393 1.00 . A A . 5 ILE CD1 1 1
4 2890 1 1 5 ILE CG1 C 11.774 -12.585 -26.580 1.00 . A A . 5 ILE CG1 1 1
4 2891 1 1 5 ILE CG2 C 9.987 -13.703 -25.239 1.00 . A A . 5 ILE CG2 1 1
4 2892 1 1 5 ILE H H 10.392 -14.054 -28.086 1.00 . A A . 5 ILE H 1 1
4 2893 1 1 5 ILE HA H 8.357 -12.377 -26.896 1.00 . A A . 5 ILE HA 1 1
4 2894 1 1 5 ILE HB H 10.222 -11.586 -25.478 1.00 . A A . 5 ILE HB 1 1
4 2895 1 1 5 ILE HD11 H 13.748 -12.417 -25.754 1.00 . A A . 5 ILE HD11 1 1
4 2896 1 1 5 ILE HD12 H 12.618 -13.324 -24.750 1.00 . A A . 5 ILE HD12 1 1
4 2897 1 1 5 ILE HD13 H 12.504 -11.566 -24.837 1.00 . A A . 5 ILE HD13 1 1
4 2898 1 1 5 ILE HG12 H 11.915 -13.541 -27.061 1.00 . A A . 5 ILE HG12 1 1
4 2899 1 1 5 ILE HG13 H 11.980 -11.794 -27.284 1.00 . A A . 5 ILE HG13 1 1
4 2900 1 1 5 ILE HG21 H 10.068 -14.590 -25.848 1.00 . A A . 5 ILE HG21 1 1
4 2901 1 1 5 ILE HG22 H 8.978 -13.614 -24.865 1.00 . A A . 5 ILE HG22 1 1
4 2902 1 1 5 ILE HG23 H 10.674 -13.772 -24.408 1.00 . A A . 5 ILE HG23 1 1
4 2903 1 1 5 ILE N N 9.545 -13.566 -28.118 1.00 . A A . 5 ILE N 1 1
4 2904 1 1 5 ILE O O 9.080 -10.047 -27.703 1.00 . A A . 5 ILE O 1 1
4 2905 1 1 6 GLN C C 11.062 -8.807 -29.011 1.00 . A A . 6 GLN C 1 1
4 2906 1 1 6 GLN CA C 10.740 -10.005 -29.906 1.00 . A A . 6 GLN CA 1 1
4 2907 1 1 6 GLN CB C 9.551 -9.675 -30.810 1.00 . A A . 6 GLN CB 1 1
4 2908 1 1 6 GLN CD C 10.662 -10.552 -32.887 1.00 . A A . 6 GLN CD 1 1
4 2909 1 1 6 GLN CG C 9.460 -10.689 -31.956 1.00 . A A . 6 GLN CG 1 1
4 2910 1 1 6 GLN H H 10.834 -12.038 -29.328 1.00 . A A . 6 GLN H 1 1
4 2911 1 1 6 GLN HA H 11.600 -10.220 -30.520 1.00 . A A . 6 GLN HA 1 1
4 2912 1 1 6 GLN HB2 H 8.644 -9.719 -30.229 1.00 . A A . 6 GLN HB2 1 1
4 2913 1 1 6 GLN HB3 H 9.671 -8.684 -31.218 1.00 . A A . 6 GLN HB3 1 1
4 2914 1 1 6 GLN HE21 H 10.195 -8.709 -33.459 1.00 . A A . 6 GLN HE21 1 1
4 2915 1 1 6 GLN HE22 H 11.603 -9.351 -34.157 1.00 . A A . 6 GLN HE22 1 1
4 2916 1 1 6 GLN HG2 H 9.439 -11.686 -31.545 1.00 . A A . 6 GLN HG2 1 1
4 2917 1 1 6 GLN HG3 H 8.553 -10.514 -32.516 1.00 . A A . 6 GLN HG3 1 1
4 2918 1 1 6 GLN N N 10.432 -11.179 -29.096 1.00 . A A . 6 GLN N 1 1
4 2919 1 1 6 GLN NE2 N 10.835 -9.445 -33.556 1.00 . A A . 6 GLN NE2 1 1
4 2920 1 1 6 GLN O O 10.828 -7.658 -29.385 1.00 . A A . 6 GLN O 1 1
4 2921 1 1 6 GLN OE1 O 11.462 -11.479 -33.008 1.00 . A A . 6 GLN OE1 1 1
4 2922 1 1 7 GLU C C 10.805 -7.097 -26.606 1.00 . A A . 7 GLU C 1 1
4 2923 1 1 7 GLU CA C 11.977 -8.039 -26.888 1.00 . A A . 7 GLU CA 1 1
4 2924 1 1 7 GLU CB C 13.153 -7.233 -27.444 1.00 . A A . 7 GLU CB 1 1
4 2925 1 1 7 GLU CD C 15.557 -7.347 -28.126 1.00 . A A . 7 GLU CD 1 1
4 2926 1 1 7 GLU CG C 14.388 -8.131 -27.540 1.00 . A A . 7 GLU CG 1 1
4 2927 1 1 7 GLU H H 11.778 -10.025 -27.593 1.00 . A A . 7 GLU H 1 1
4 2928 1 1 7 GLU HA H 12.283 -8.498 -25.960 1.00 . A A . 7 GLU HA 1 1
4 2929 1 1 7 GLU HB2 H 12.900 -6.860 -28.425 1.00 . A A . 7 GLU HB2 1 1
4 2930 1 1 7 GLU HB3 H 13.363 -6.403 -26.786 1.00 . A A . 7 GLU HB3 1 1
4 2931 1 1 7 GLU HG2 H 14.650 -8.484 -26.554 1.00 . A A . 7 GLU HG2 1 1
4 2932 1 1 7 GLU HG3 H 14.168 -8.974 -28.176 1.00 . A A . 7 GLU HG3 1 1
4 2933 1 1 7 GLU N N 11.610 -9.089 -27.832 1.00 . A A . 7 GLU N 1 1
4 2934 1 1 7 GLU O O 11.009 -5.920 -26.310 1.00 . A A . 7 GLU O 1 1
4 2935 1 1 7 GLU OE1 O 15.343 -6.216 -28.531 1.00 . A A . 7 GLU OE1 1 1
4 2936 1 1 7 GLU OE2 O 16.649 -7.889 -28.162 1.00 . A A . 7 GLU OE2 1 1
4 2937 1 1 8 LYS C C 8.411 -6.322 -24.957 1.00 . A A . 8 LYS C 1 1
4 2938 1 1 8 LYS CA C 8.406 -6.794 -26.407 1.00 . A A . 8 LYS CA 1 1
4 2939 1 1 8 LYS CB C 7.116 -7.572 -26.688 1.00 . A A . 8 LYS CB 1 1
4 2940 1 1 8 LYS CD C 5.541 -8.331 -28.504 1.00 . A A . 8 LYS CD 1 1
4 2941 1 1 8 LYS CE C 5.497 -9.812 -28.110 1.00 . A A . 8 LYS CE 1 1
4 2942 1 1 8 LYS CG C 6.923 -7.735 -28.201 1.00 . A A . 8 LYS CG 1 1
4 2943 1 1 8 LYS H H 9.472 -8.565 -26.905 1.00 . A A . 8 LYS H 1 1
4 2944 1 1 8 LYS HA H 8.436 -5.927 -27.050 1.00 . A A . 8 LYS HA 1 1
4 2945 1 1 8 LYS HB2 H 7.185 -8.543 -26.223 1.00 . A A . 8 LYS HB2 1 1
4 2946 1 1 8 LYS HB3 H 6.273 -7.035 -26.275 1.00 . A A . 8 LYS HB3 1 1
4 2947 1 1 8 LYS HD2 H 4.790 -7.791 -27.946 1.00 . A A . 8 LYS HD2 1 1
4 2948 1 1 8 LYS HD3 H 5.336 -8.238 -29.561 1.00 . A A . 8 LYS HD3 1 1
4 2949 1 1 8 LYS HE2 H 6.331 -10.330 -28.559 1.00 . A A . 8 LYS HE2 1 1
4 2950 1 1 8 LYS HE3 H 5.549 -9.905 -27.038 1.00 . A A . 8 LYS HE3 1 1
4 2951 1 1 8 LYS HG2 H 7.005 -6.770 -28.679 1.00 . A A . 8 LYS HG2 1 1
4 2952 1 1 8 LYS HG3 H 7.684 -8.389 -28.591 1.00 . A A . 8 LYS HG3 1 1
4 2953 1 1 8 LYS HZ1 H 3.418 -9.877 -28.204 1.00 . A A . 8 LYS HZ1 1 1
4 2954 1 1 8 LYS HZ2 H 4.164 -11.402 -28.279 1.00 . A A . 8 LYS HZ2 1 1
4 2955 1 1 8 LYS HZ3 H 4.189 -10.373 -29.630 1.00 . A A . 8 LYS HZ3 1 1
4 2956 1 1 8 LYS N N 9.583 -7.618 -26.680 1.00 . A A . 8 LYS N 1 1
4 2957 1 1 8 LYS NZ N 4.221 -10.411 -28.592 1.00 . A A . 8 LYS NZ 1 1
4 2958 1 1 8 LYS O O 8.061 -5.178 -24.665 1.00 . A A . 8 LYS O 1 1
4 2959 1 1 9 GLU C C 9.875 -5.750 -22.385 1.00 . A A . 9 GLU C 1 1
4 2960 1 1 9 GLU CA C 8.863 -6.864 -22.633 1.00 . A A . 9 GLU CA 1 1
4 2961 1 1 9 GLU CB C 9.232 -8.092 -21.793 1.00 . A A . 9 GLU CB 1 1
4 2962 1 1 9 GLU CD C 6.904 -8.525 -20.978 1.00 . A A . 9 GLU CD 1 1
4 2963 1 1 9 GLU CG C 8.069 -9.092 -21.782 1.00 . A A . 9 GLU CG 1 1
4 2964 1 1 9 GLU H H 9.089 -8.103 -24.345 1.00 . A A . 9 GLU H 1 1
4 2965 1 1 9 GLU HA H 7.887 -6.518 -22.328 1.00 . A A . 9 GLU HA 1 1
4 2966 1 1 9 GLU HB2 H 10.107 -8.565 -22.215 1.00 . A A . 9 GLU HB2 1 1
4 2967 1 1 9 GLU HB3 H 9.445 -7.782 -20.781 1.00 . A A . 9 GLU HB3 1 1
4 2968 1 1 9 GLU HG2 H 7.744 -9.285 -22.793 1.00 . A A . 9 GLU HG2 1 1
4 2969 1 1 9 GLU HG3 H 8.396 -10.017 -21.330 1.00 . A A . 9 GLU HG3 1 1
4 2970 1 1 9 GLU N N 8.815 -7.209 -24.052 1.00 . A A . 9 GLU N 1 1
4 2971 1 1 9 GLU O O 9.632 -4.845 -21.588 1.00 . A A . 9 GLU O 1 1
4 2972 1 1 9 GLU OE1 O 7.127 -7.588 -20.231 1.00 . A A . 9 GLU OE1 1 1
4 2973 1 1 9 GLU OE2 O 5.806 -9.038 -21.122 1.00 . A A . 9 GLU OE2 1 1
4 2974 1 1 10 GLN C C 11.525 -3.445 -23.352 1.00 . A A . 10 GLN C 1 1
4 2975 1 1 10 GLN CA C 12.049 -4.812 -22.922 1.00 . A A . 10 GLN CA 1 1
4 2976 1 1 10 GLN CB C 13.265 -5.190 -23.770 1.00 . A A . 10 GLN CB 1 1
4 2977 1 1 10 GLN CD C 15.634 -4.605 -24.312 1.00 . A A . 10 GLN CD 1 1
4 2978 1 1 10 GLN CG C 14.389 -4.178 -23.541 1.00 . A A . 10 GLN CG 1 1
4 2979 1 1 10 GLN H H 11.147 -6.566 -23.698 1.00 . A A . 10 GLN H 1 1
4 2980 1 1 10 GLN HA H 12.345 -4.766 -21.885 1.00 . A A . 10 GLN HA 1 1
4 2981 1 1 10 GLN HB2 H 13.606 -6.176 -23.490 1.00 . A A . 10 GLN HB2 1 1
4 2982 1 1 10 GLN HB3 H 12.990 -5.188 -24.814 1.00 . A A . 10 GLN HB3 1 1
4 2983 1 1 10 GLN HE21 H 16.897 -3.839 -22.985 1.00 . A A . 10 GLN HE21 1 1
4 2984 1 1 10 GLN HE22 H 17.619 -4.593 -24.324 1.00 . A A . 10 GLN HE22 1 1
4 2985 1 1 10 GLN HG2 H 14.071 -3.204 -23.884 1.00 . A A . 10 GLN HG2 1 1
4 2986 1 1 10 GLN HG3 H 14.619 -4.129 -22.488 1.00 . A A . 10 GLN HG3 1 1
4 2987 1 1 10 GLN N N 11.008 -5.823 -23.075 1.00 . A A . 10 GLN N 1 1
4 2988 1 1 10 GLN NE2 N 16.814 -4.322 -23.834 1.00 . A A . 10 GLN NE2 1 1
4 2989 1 1 10 GLN O O 11.777 -2.435 -22.694 1.00 . A A . 10 GLN O 1 1
4 2990 1 1 10 GLN OE1 O 15.528 -5.215 -25.374 1.00 . A A . 10 GLN OE1 1 1
4 2991 1 1 11 GLU C C 9.221 -1.602 -23.982 1.00 . A A . 11 GLU C 1 1
4 2992 1 1 11 GLU CA C 10.223 -2.184 -24.975 1.00 . A A . 11 GLU CA 1 1
4 2993 1 1 11 GLU CB C 9.531 -2.447 -26.316 1.00 . A A . 11 GLU CB 1 1
4 2994 1 1 11 GLU CD C 8.376 -1.375 -28.260 1.00 . A A . 11 GLU CD 1 1
4 2995 1 1 11 GLU CG C 9.001 -1.130 -26.892 1.00 . A A . 11 GLU CG 1 1
4 2996 1 1 11 GLU H H 10.620 -4.265 -24.936 1.00 . A A . 11 GLU H 1 1
4 2997 1 1 11 GLU HA H 11.020 -1.471 -25.127 1.00 . A A . 11 GLU HA 1 1
4 2998 1 1 11 GLU HB2 H 10.239 -2.882 -27.006 1.00 . A A . 11 GLU HB2 1 1
4 2999 1 1 11 GLU HB3 H 8.707 -3.129 -26.168 1.00 . A A . 11 GLU HB3 1 1
4 3000 1 1 11 GLU HG2 H 8.255 -0.720 -26.227 1.00 . A A . 11 GLU HG2 1 1
4 3001 1 1 11 GLU HG3 H 9.816 -0.429 -26.992 1.00 . A A . 11 GLU HG3 1 1
4 3002 1 1 11 GLU N N 10.789 -3.425 -24.459 1.00 . A A . 11 GLU N 1 1
4 3003 1 1 11 GLU O O 9.159 -0.389 -23.784 1.00 . A A . 11 GLU O 1 1
4 3004 1 1 11 GLU OE1 O 8.373 -2.516 -28.693 1.00 . A A . 11 GLU OE1 1 1
4 3005 1 1 11 GLU OE2 O 7.908 -0.419 -28.856 1.00 . A A . 11 GLU OE2 1 1
4 3006 1 1 12 LEU C C 8.072 -1.328 -21.230 1.00 . A A . 12 LEU C 1 1
4 3007 1 1 12 LEU CA C 7.424 -2.055 -22.407 1.00 . A A . 12 LEU CA 1 1
4 3008 1 1 12 LEU CB C 6.645 -3.278 -21.903 1.00 . A A . 12 LEU CB 1 1
4 3009 1 1 12 LEU CD1 C 4.572 -1.886 -21.531 1.00 . A A . 12 LEU CD1 1 1
4 3010 1 1 12 LEU CD2 C 4.833 -4.112 -20.403 1.00 . A A . 12 LEU CD2 1 1
4 3011 1 1 12 LEU CG C 5.573 -2.859 -20.884 1.00 . A A . 12 LEU CG 1 1
4 3012 1 1 12 LEU H H 8.526 -3.433 -23.577 1.00 . A A . 12 LEU H 1 1
4 3013 1 1 12 LEU HA H 6.738 -1.383 -22.899 1.00 . A A . 12 LEU HA 1 1
4 3014 1 1 12 LEU HB2 H 6.167 -3.764 -22.742 1.00 . A A . 12 LEU HB2 1 1
4 3015 1 1 12 LEU HB3 H 7.330 -3.968 -21.435 1.00 . A A . 12 LEU HB3 1 1
4 3016 1 1 12 LEU HD11 H 3.633 -1.918 -20.995 1.00 . A A . 12 LEU HD11 1 1
4 3017 1 1 12 LEU HD12 H 4.404 -2.167 -22.561 1.00 . A A . 12 LEU HD12 1 1
4 3018 1 1 12 LEU HD13 H 4.970 -0.883 -21.492 1.00 . A A . 12 LEU HD13 1 1
4 3019 1 1 12 LEU HD21 H 3.970 -3.820 -19.822 1.00 . A A . 12 LEU HD21 1 1
4 3020 1 1 12 LEU HD22 H 5.494 -4.708 -19.790 1.00 . A A . 12 LEU HD22 1 1
4 3021 1 1 12 LEU HD23 H 4.513 -4.691 -21.256 1.00 . A A . 12 LEU HD23 1 1
4 3022 1 1 12 LEU HG H 6.044 -2.378 -20.039 1.00 . A A . 12 LEU HG 1 1
4 3023 1 1 12 LEU N N 8.432 -2.480 -23.371 1.00 . A A . 12 LEU N 1 1
4 3024 1 1 12 LEU O O 7.557 -0.314 -20.760 1.00 . A A . 12 LEU O 1 1
4 3025 1 1 13 LYS C C 10.448 0.134 -20.028 1.00 . A A . 13 LYS C 1 1
4 3026 1 1 13 LYS CA C 9.894 -1.231 -19.633 1.00 . A A . 13 LYS CA 1 1
4 3027 1 1 13 LYS CB C 11.036 -2.131 -19.148 1.00 . A A . 13 LYS CB 1 1
4 3028 1 1 13 LYS CD C 11.613 -4.266 -17.983 1.00 . A A . 13 LYS CD 1 1
4 3029 1 1 13 LYS CE C 11.045 -5.522 -17.320 1.00 . A A . 13 LYS CE 1 1
4 3030 1 1 13 LYS CG C 10.465 -3.379 -18.464 1.00 . A A . 13 LYS CG 1 1
4 3031 1 1 13 LYS H H 9.566 -2.658 -21.172 1.00 . A A . 13 LYS H 1 1
4 3032 1 1 13 LYS HA H 9.193 -1.098 -18.823 1.00 . A A . 13 LYS HA 1 1
4 3033 1 1 13 LYS HB2 H 11.641 -2.428 -19.992 1.00 . A A . 13 LYS HB2 1 1
4 3034 1 1 13 LYS HB3 H 11.647 -1.587 -18.443 1.00 . A A . 13 LYS HB3 1 1
4 3035 1 1 13 LYS HD2 H 12.227 -4.551 -18.826 1.00 . A A . 13 LYS HD2 1 1
4 3036 1 1 13 LYS HD3 H 12.213 -3.724 -17.267 1.00 . A A . 13 LYS HD3 1 1
4 3037 1 1 13 LYS HE2 H 10.404 -6.040 -18.018 1.00 . A A . 13 LYS HE2 1 1
4 3038 1 1 13 LYS HE3 H 11.856 -6.172 -17.025 1.00 . A A . 13 LYS HE3 1 1
4 3039 1 1 13 LYS HG2 H 9.861 -3.081 -17.619 1.00 . A A . 13 LYS HG2 1 1
4 3040 1 1 13 LYS HG3 H 9.856 -3.931 -19.163 1.00 . A A . 13 LYS HG3 1 1
4 3041 1 1 13 LYS HZ1 H 10.876 -4.649 -15.436 1.00 . A A . 13 LYS HZ1 1 1
4 3042 1 1 13 LYS HZ2 H 9.857 -5.987 -15.674 1.00 . A A . 13 LYS HZ2 1 1
4 3043 1 1 13 LYS HZ3 H 9.485 -4.495 -16.397 1.00 . A A . 13 LYS HZ3 1 1
4 3044 1 1 13 LYS N N 9.198 -1.850 -20.758 1.00 . A A . 13 LYS N 1 1
4 3045 1 1 13 LYS NZ N 10.256 -5.134 -16.116 1.00 . A A . 13 LYS NZ 1 1
4 3046 1 1 13 LYS O O 10.927 0.323 -21.146 1.00 . A A . 13 LYS O 1 1
4 3047 1 1 14 ASN C C 12.265 2.626 -18.775 1.00 . A A . 14 ASN C 1 1
4 3048 1 1 14 ASN CA C 10.859 2.446 -19.340 1.00 . A A . 14 ASN CA 1 1
4 3049 1 1 14 ASN CB C 9.912 3.457 -18.690 1.00 . A A . 14 ASN CB 1 1
4 3050 1 1 14 ASN CG C 9.943 3.311 -17.171 1.00 . A A . 14 ASN CG 1 1
4 3051 1 1 14 ASN H H 9.975 0.870 -18.227 1.00 . A A . 14 ASN H 1 1
4 3052 1 1 14 ASN HA H 10.884 2.632 -20.404 1.00 . A A . 14 ASN HA 1 1
4 3053 1 1 14 ASN HB2 H 10.219 4.457 -18.959 1.00 . A A . 14 ASN HB2 1 1
4 3054 1 1 14 ASN HB3 H 8.906 3.285 -19.044 1.00 . A A . 14 ASN HB3 1 1
4 3055 1 1 14 ASN HD21 H 8.414 4.543 -16.876 1.00 . A A . 14 ASN HD21 1 1
4 3056 1 1 14 ASN HD22 H 9.091 3.876 -15.469 1.00 . A A . 14 ASN HD22 1 1
4 3057 1 1 14 ASN N N 10.372 1.085 -19.098 1.00 . A A . 14 ASN N 1 1
4 3058 1 1 14 ASN ND2 N 9.078 3.964 -16.445 1.00 . A A . 14 ASN ND2 1 1
4 3059 1 1 14 ASN O O 12.747 3.751 -18.634 1.00 . A A . 14 ASN O 1 1
4 3060 1 1 14 ASN OD1 O 10.778 2.585 -16.631 1.00 . A A . 14 ASN OD1 1 1
4 3061 1 1 15 LEU C C 15.229 2.196 -18.918 1.00 . A A . 15 LEU C 1 1
4 3062 1 1 15 LEU CA C 14.272 1.571 -17.909 1.00 . A A . 15 LEU CA 1 1
4 3063 1 1 15 LEU CB C 14.762 0.163 -17.542 1.00 . A A . 15 LEU CB 1 1
4 3064 1 1 15 LEU CD1 C 14.350 -1.855 -16.128 1.00 . A A . 15 LEU CD1 1 1
4 3065 1 1 15 LEU CD2 C 14.415 0.410 -15.043 1.00 . A A . 15 LEU CD2 1 1
4 3066 1 1 15 LEU CG C 14.009 -0.373 -16.310 1.00 . A A . 15 LEU CG 1 1
4 3067 1 1 15 LEU H H 12.487 0.647 -18.595 1.00 . A A . 15 LEU H 1 1
4 3068 1 1 15 LEU HA H 14.263 2.180 -17.021 1.00 . A A . 15 LEU HA 1 1
4 3069 1 1 15 LEU HB2 H 14.590 -0.500 -18.378 1.00 . A A . 15 LEU HB2 1 1
4 3070 1 1 15 LEU HB3 H 15.820 0.197 -17.330 1.00 . A A . 15 LEU HB3 1 1
4 3071 1 1 15 LEU HD11 H 13.756 -2.265 -15.324 1.00 . A A . 15 LEU HD11 1 1
4 3072 1 1 15 LEU HD12 H 15.397 -1.958 -15.888 1.00 . A A . 15 LEU HD12 1 1
4 3073 1 1 15 LEU HD13 H 14.136 -2.389 -17.042 1.00 . A A . 15 LEU HD13 1 1
4 3074 1 1 15 LEU HD21 H 13.795 1.290 -14.950 1.00 . A A . 15 LEU HD21 1 1
4 3075 1 1 15 LEU HD22 H 15.451 0.707 -15.108 1.00 . A A . 15 LEU HD22 1 1
4 3076 1 1 15 LEU HD23 H 14.277 -0.212 -14.170 1.00 . A A . 15 LEU HD23 1 1
4 3077 1 1 15 LEU HG H 12.945 -0.274 -16.468 1.00 . A A . 15 LEU HG 1 1
4 3078 1 1 15 LEU N N 12.919 1.516 -18.456 1.00 . A A . 15 LEU N 1 1
4 3079 1 1 15 LEU O O 16.111 2.972 -18.550 1.00 . A A . 15 LEU O 1 1
4 3080 1 1 16 LYS C C 15.161 2.407 -22.583 1.00 . A A . 16 LYS C 1 1
4 3081 1 1 16 LYS CA C 15.902 2.397 -21.249 1.00 . A A . 16 LYS CA 1 1
4 3082 1 1 16 LYS CB C 17.187 1.567 -21.363 1.00 . A A . 16 LYS CB 1 1
4 3083 1 1 16 LYS CD C 18.146 -0.686 -21.855 1.00 . A A . 16 LYS CD 1 1
4 3084 1 1 16 LYS CE C 17.829 -2.093 -22.358 1.00 . A A . 16 LYS CE 1 1
4 3085 1 1 16 LYS CG C 16.857 0.132 -21.786 1.00 . A A . 16 LYS CG 1 1
4 3086 1 1 16 LYS H H 14.327 1.237 -20.425 1.00 . A A . 16 LYS H 1 1
4 3087 1 1 16 LYS HA H 16.169 3.414 -20.997 1.00 . A A . 16 LYS HA 1 1
4 3088 1 1 16 LYS HB2 H 17.838 2.015 -22.099 1.00 . A A . 16 LYS HB2 1 1
4 3089 1 1 16 LYS HB3 H 17.688 1.549 -20.406 1.00 . A A . 16 LYS HB3 1 1
4 3090 1 1 16 LYS HD2 H 18.840 -0.207 -22.531 1.00 . A A . 16 LYS HD2 1 1
4 3091 1 1 16 LYS HD3 H 18.587 -0.748 -20.871 1.00 . A A . 16 LYS HD3 1 1
4 3092 1 1 16 LYS HE2 H 17.345 -2.029 -23.322 1.00 . A A . 16 LYS HE2 1 1
4 3093 1 1 16 LYS HE3 H 18.744 -2.658 -22.452 1.00 . A A . 16 LYS HE3 1 1
4 3094 1 1 16 LYS HG2 H 16.187 -0.312 -21.063 1.00 . A A . 16 LYS HG2 1 1
4 3095 1 1 16 LYS HG3 H 16.387 0.137 -22.758 1.00 . A A . 16 LYS HG3 1 1
4 3096 1 1 16 LYS HZ1 H 16.915 -3.795 -21.582 1.00 . A A . 16 LYS HZ1 1 1
4 3097 1 1 16 LYS HZ2 H 15.958 -2.395 -21.495 1.00 . A A . 16 LYS HZ2 1 1
4 3098 1 1 16 LYS HZ3 H 17.258 -2.606 -20.422 1.00 . A A . 16 LYS HZ3 1 1
4 3099 1 1 16 LYS N N 15.048 1.858 -20.191 1.00 . A A . 16 LYS N 1 1
4 3100 1 1 16 LYS NZ N 16.921 -2.774 -21.392 1.00 . A A . 16 LYS NZ 1 1
4 3101 1 1 16 LYS O O 14.147 1.728 -22.745 1.00 . A A . 16 LYS O 1 1
4 3102 1 1 17 ASP C C 13.599 3.739 -24.721 1.00 . A A . 17 ASP C 1 1
4 3103 1 1 17 ASP CA C 15.048 3.276 -24.848 1.00 . A A . 17 ASP CA 1 1
4 3104 1 1 17 ASP CB C 15.091 1.916 -25.546 1.00 . A A . 17 ASP CB 1 1
4 3105 1 1 17 ASP CG C 14.717 2.076 -27.014 1.00 . A A . 17 ASP CG 1 1
4 3106 1 1 17 ASP H H 16.480 3.704 -23.346 1.00 . A A . 17 ASP H 1 1
4 3107 1 1 17 ASP HA H 15.593 3.992 -25.445 1.00 . A A . 17 ASP HA 1 1
4 3108 1 1 17 ASP HB2 H 16.089 1.507 -25.472 1.00 . A A . 17 ASP HB2 1 1
4 3109 1 1 17 ASP HB3 H 14.392 1.245 -25.069 1.00 . A A . 17 ASP HB3 1 1
4 3110 1 1 17 ASP N N 15.672 3.183 -23.533 1.00 . A A . 17 ASP N 1 1
4 3111 1 1 17 ASP O O 12.692 3.148 -25.307 1.00 . A A . 17 ASP O 1 1
4 3112 1 1 17 ASP OD1 O 14.289 3.158 -27.380 1.00 . A A . 17 ASP OD1 1 1
4 3113 1 1 17 ASP OD2 O 14.863 1.115 -27.750 1.00 . A A . 17 ASP OD2 1 1
4 3114 1 1 18 ASN C C 11.498 5.921 -25.043 1.00 . A A . 18 ASN C 1 1
4 3115 1 1 18 ASN CA C 12.056 5.347 -23.743 1.00 . A A . 18 ASN CA 1 1
4 3116 1 1 18 ASN CB C 12.099 6.444 -22.678 1.00 . A A . 18 ASN CB 1 1
4 3117 1 1 18 ASN CG C 12.331 5.826 -21.303 1.00 . A A . 18 ASN CG 1 1
4 3118 1 1 18 ASN H H 14.159 5.229 -23.509 1.00 . A A . 18 ASN H 1 1
4 3119 1 1 18 ASN HA H 11.405 4.557 -23.403 1.00 . A A . 18 ASN HA 1 1
4 3120 1 1 18 ASN HB2 H 12.902 7.130 -22.902 1.00 . A A . 18 ASN HB2 1 1
4 3121 1 1 18 ASN HB3 H 11.161 6.978 -22.676 1.00 . A A . 18 ASN HB3 1 1
4 3122 1 1 18 ASN HD21 H 12.984 7.516 -20.491 1.00 . A A . 18 ASN HD21 1 1
4 3123 1 1 18 ASN HD22 H 12.942 6.179 -19.447 1.00 . A A . 18 ASN HD22 1 1
4 3124 1 1 18 ASN N N 13.394 4.801 -23.950 1.00 . A A . 18 ASN N 1 1
4 3125 1 1 18 ASN ND2 N 12.790 6.568 -20.333 1.00 . A A . 18 ASN ND2 1 1
4 3126 1 1 18 ASN O O 10.284 5.944 -25.250 1.00 . A A . 18 ASN O 1 1
4 3127 1 1 18 ASN OD1 O 12.086 4.635 -21.108 1.00 . A A . 18 ASN OD1 1 1
4 3128 1 1 19 VAL C C 11.207 5.949 -28.017 1.00 . A A . 19 VAL C 1 1
4 3129 1 1 19 VAL CA C 11.971 6.974 -27.181 1.00 . A A . 19 VAL CA 1 1
4 3130 1 1 19 VAL CB C 13.201 7.467 -27.954 1.00 . A A . 19 VAL CB 1 1
4 3131 1 1 19 VAL CG1 C 12.798 7.882 -29.372 1.00 . A A . 19 VAL CG1 1 1
4 3132 1 1 19 VAL CG2 C 13.808 8.669 -27.227 1.00 . A A . 19 VAL CG2 1 1
4 3133 1 1 19 VAL H H 13.342 6.354 -25.688 1.00 . A A . 19 VAL H 1 1
4 3134 1 1 19 VAL HA H 11.324 7.816 -26.983 1.00 . A A . 19 VAL HA 1 1
4 3135 1 1 19 VAL HB H 13.932 6.672 -28.007 1.00 . A A . 19 VAL HB 1 1
4 3136 1 1 19 VAL HG11 H 11.908 8.493 -29.329 1.00 . A A . 19 VAL HG11 1 1
4 3137 1 1 19 VAL HG12 H 12.601 7.000 -29.962 1.00 . A A . 19 VAL HG12 1 1
4 3138 1 1 19 VAL HG13 H 13.600 8.446 -29.823 1.00 . A A . 19 VAL HG13 1 1
4 3139 1 1 19 VAL HG21 H 13.119 9.500 -27.267 1.00 . A A . 19 VAL HG21 1 1
4 3140 1 1 19 VAL HG22 H 14.735 8.948 -27.705 1.00 . A A . 19 VAL HG22 1 1
4 3141 1 1 19 VAL HG23 H 13.998 8.409 -26.196 1.00 . A A . 19 VAL HG23 1 1
4 3142 1 1 19 VAL N N 12.388 6.391 -25.910 1.00 . A A . 19 VAL N 1 1
4 3143 1 1 19 VAL O O 10.165 6.261 -28.594 1.00 . A A . 19 VAL O 1 1
4 3144 1 1 20 GLU C C 9.679 3.400 -28.296 1.00 . A A . 20 GLU C 1 1
4 3145 1 1 20 GLU CA C 11.074 3.675 -28.850 1.00 . A A . 20 GLU CA 1 1
4 3146 1 1 20 GLU CB C 11.914 2.394 -28.804 1.00 . A A . 20 GLU CB 1 1
4 3147 1 1 20 GLU CD C 12.123 0.056 -29.674 1.00 . A A . 20 GLU CD 1 1
4 3148 1 1 20 GLU CG C 11.251 1.308 -29.658 1.00 . A A . 20 GLU CG 1 1
4 3149 1 1 20 GLU H H 12.558 4.531 -27.600 1.00 . A A . 20 GLU H 1 1
4 3150 1 1 20 GLU HA H 10.986 3.996 -29.876 1.00 . A A . 20 GLU HA 1 1
4 3151 1 1 20 GLU HB2 H 12.901 2.600 -29.189 1.00 . A A . 20 GLU HB2 1 1
4 3152 1 1 20 GLU HB3 H 11.990 2.050 -27.784 1.00 . A A . 20 GLU HB3 1 1
4 3153 1 1 20 GLU HG2 H 10.285 1.063 -29.245 1.00 . A A . 20 GLU HG2 1 1
4 3154 1 1 20 GLU HG3 H 11.130 1.671 -30.668 1.00 . A A . 20 GLU HG3 1 1
4 3155 1 1 20 GLU N N 11.726 4.728 -28.079 1.00 . A A . 20 GLU N 1 1
4 3156 1 1 20 GLU O O 8.725 3.220 -29.054 1.00 . A A . 20 GLU O 1 1
4 3157 1 1 20 GLU OE1 O 13.167 0.077 -29.045 1.00 . A A . 20 GLU OE1 1 1
4 3158 1 1 20 GLU OE2 O 11.732 -0.905 -30.317 1.00 . A A . 20 GLU OE2 1 1
4 3159 1 1 21 LEU C C 7.278 4.203 -26.715 1.00 . A A . 21 LEU C 1 1
4 3160 1 1 21 LEU CA C 8.280 3.118 -26.331 1.00 . A A . 21 LEU CA 1 1
4 3161 1 1 21 LEU CB C 8.461 3.083 -24.807 1.00 . A A . 21 LEU CB 1 1
4 3162 1 1 21 LEU CD1 C 6.518 1.493 -24.550 1.00 . A A . 21 LEU CD1 1 1
4 3163 1 1 21 LEU CD2 C 7.341 2.824 -22.590 1.00 . A A . 21 LEU CD2 1 1
4 3164 1 1 21 LEU CG C 7.114 2.840 -24.106 1.00 . A A . 21 LEU CG 1 1
4 3165 1 1 21 LEU H H 10.360 3.521 -26.419 1.00 . A A . 21 LEU H 1 1
4 3166 1 1 21 LEU HA H 7.910 2.161 -26.663 1.00 . A A . 21 LEU HA 1 1
4 3167 1 1 21 LEU HB2 H 9.145 2.288 -24.549 1.00 . A A . 21 LEU HB2 1 1
4 3168 1 1 21 LEU HB3 H 8.869 4.027 -24.475 1.00 . A A . 21 LEU HB3 1 1
4 3169 1 1 21 LEU HD11 H 5.991 1.624 -25.485 1.00 . A A . 21 LEU HD11 1 1
4 3170 1 1 21 LEU HD12 H 5.826 1.136 -23.801 1.00 . A A . 21 LEU HD12 1 1
4 3171 1 1 21 LEU HD13 H 7.309 0.770 -24.682 1.00 . A A . 21 LEU HD13 1 1
4 3172 1 1 21 LEU HD21 H 7.936 1.962 -22.324 1.00 . A A . 21 LEU HD21 1 1
4 3173 1 1 21 LEU HD22 H 6.389 2.775 -22.083 1.00 . A A . 21 LEU HD22 1 1
4 3174 1 1 21 LEU HD23 H 7.860 3.724 -22.296 1.00 . A A . 21 LEU HD23 1 1
4 3175 1 1 21 LEU HG H 6.426 3.635 -24.355 1.00 . A A . 21 LEU HG 1 1
4 3176 1 1 21 LEU N N 9.566 3.370 -26.973 1.00 . A A . 21 LEU N 1 1
4 3177 1 1 21 LEU O O 6.126 3.911 -27.036 1.00 . A A . 21 LEU O 1 1
4 3178 1 1 22 GLU C C 6.396 6.459 -28.479 1.00 . A A . 22 GLU C 1 1
4 3179 1 1 22 GLU CA C 6.860 6.575 -27.030 1.00 . A A . 22 GLU CA 1 1
4 3180 1 1 22 GLU CB C 7.611 7.895 -26.830 1.00 . A A . 22 GLU CB 1 1
4 3181 1 1 22 GLU CD C 7.404 10.389 -26.867 1.00 . A A . 22 GLU CD 1 1
4 3182 1 1 22 GLU CG C 6.680 9.073 -27.133 1.00 . A A . 22 GLU CG 1 1
4 3183 1 1 22 GLU H H 8.653 5.627 -26.420 1.00 . A A . 22 GLU H 1 1
4 3184 1 1 22 GLU HA H 5.995 6.565 -26.383 1.00 . A A . 22 GLU HA 1 1
4 3185 1 1 22 GLU HB2 H 7.954 7.961 -25.808 1.00 . A A . 22 GLU HB2 1 1
4 3186 1 1 22 GLU HB3 H 8.459 7.929 -27.497 1.00 . A A . 22 GLU HB3 1 1
4 3187 1 1 22 GLU HG2 H 6.377 9.036 -28.169 1.00 . A A . 22 GLU HG2 1 1
4 3188 1 1 22 GLU HG3 H 5.807 9.012 -26.501 1.00 . A A . 22 GLU HG3 1 1
4 3189 1 1 22 GLU N N 7.725 5.454 -26.682 1.00 . A A . 22 GLU N 1 1
4 3190 1 1 22 GLU O O 5.231 6.712 -28.791 1.00 . A A . 22 GLU O 1 1
4 3191 1 1 22 GLU OE1 O 8.558 10.339 -26.473 1.00 . A A . 22 GLU OE1 1 1
4 3192 1 1 22 GLU OE2 O 6.794 11.427 -27.061 1.00 . A A . 22 GLU OE2 1 1
4 3193 1 1 23 ARG C C 5.896 4.887 -30.969 1.00 . A A . 23 ARG C 1 1
4 3194 1 1 23 ARG CA C 6.990 5.932 -30.775 1.00 . A A . 23 ARG CA 1 1
4 3195 1 1 23 ARG CB C 8.238 5.522 -31.557 1.00 . A A . 23 ARG CB 1 1
4 3196 1 1 23 ARG CD C 9.179 5.163 -33.844 1.00 . A A . 23 ARG CD 1 1
4 3197 1 1 23 ARG CG C 7.898 5.411 -33.046 1.00 . A A . 23 ARG CG 1 1
4 3198 1 1 23 ARG CZ C 11.253 6.325 -34.341 1.00 . A A . 23 ARG CZ 1 1
4 3199 1 1 23 ARG H H 8.226 5.889 -29.054 1.00 . A A . 23 ARG H 1 1
4 3200 1 1 23 ARG HA H 6.637 6.881 -31.151 1.00 . A A . 23 ARG HA 1 1
4 3201 1 1 23 ARG HB2 H 9.010 6.266 -31.419 1.00 . A A . 23 ARG HB2 1 1
4 3202 1 1 23 ARG HB3 H 8.590 4.566 -31.199 1.00 . A A . 23 ARG HB3 1 1
4 3203 1 1 23 ARG HD2 H 9.698 4.312 -33.432 1.00 . A A . 23 ARG HD2 1 1
4 3204 1 1 23 ARG HD3 H 8.922 4.960 -34.875 1.00 . A A . 23 ARG HD3 1 1
4 3205 1 1 23 ARG HE H 9.736 7.139 -33.318 1.00 . A A . 23 ARG HE 1 1
4 3206 1 1 23 ARG HG2 H 7.213 4.589 -33.199 1.00 . A A . 23 ARG HG2 1 1
4 3207 1 1 23 ARG HG3 H 7.439 6.329 -33.380 1.00 . A A . 23 ARG HG3 1 1
4 3208 1 1 23 ARG HH11 H 11.685 8.202 -33.796 1.00 . A A . 23 ARG HH11 1 1
4 3209 1 1 23 ARG HH12 H 12.918 7.378 -34.691 1.00 . A A . 23 ARG HH12 1 1
4 3210 1 1 23 ARG HH21 H 11.095 4.446 -35.015 1.00 . A A . 23 ARG HH21 1 1
4 3211 1 1 23 ARG HH22 H 12.585 5.251 -35.382 1.00 . A A . 23 ARG HH22 1 1
4 3212 1 1 23 ARG N N 7.314 6.076 -29.360 1.00 . A A . 23 ARG N 1 1
4 3213 1 1 23 ARG NE N 10.047 6.333 -33.781 1.00 . A A . 23 ARG NE 1 1
4 3214 1 1 23 ARG NH1 N 12.011 7.384 -34.271 1.00 . A A . 23 ARG NH1 1 1
4 3215 1 1 23 ARG NH2 N 11.677 5.258 -34.961 1.00 . A A . 23 ARG NH2 1 1
4 3216 1 1 23 ARG O O 4.956 5.092 -31.737 1.00 . A A . 23 ARG O 1 1
4 3217 1 1 24 LEU C C 3.668 3.194 -29.926 1.00 . A A . 24 LEU C 1 1
4 3218 1 1 24 LEU CA C 5.039 2.694 -30.373 1.00 . A A . 24 LEU CA 1 1
4 3219 1 1 24 LEU CB C 5.473 1.503 -29.507 1.00 . A A . 24 LEU CB 1 1
4 3220 1 1 24 LEU CD1 C 4.302 -0.119 -31.044 1.00 . A A . 24 LEU CD1 1 1
4 3221 1 1 24 LEU CD2 C 4.910 -0.793 -28.706 1.00 . A A . 24 LEU CD2 1 1
4 3222 1 1 24 LEU CG C 4.441 0.367 -29.592 1.00 . A A . 24 LEU CG 1 1
4 3223 1 1 24 LEU H H 6.793 3.655 -29.670 1.00 . A A . 24 LEU H 1 1
4 3224 1 1 24 LEU HA H 4.980 2.378 -31.402 1.00 . A A . 24 LEU HA 1 1
4 3225 1 1 24 LEU HB2 H 6.430 1.143 -29.855 1.00 . A A . 24 LEU HB2 1 1
4 3226 1 1 24 LEU HB3 H 5.565 1.825 -28.480 1.00 . A A . 24 LEU HB3 1 1
4 3227 1 1 24 LEU HD11 H 5.265 -0.088 -31.534 1.00 . A A . 24 LEU HD11 1 1
4 3228 1 1 24 LEU HD12 H 3.609 0.520 -31.572 1.00 . A A . 24 LEU HD12 1 1
4 3229 1 1 24 LEU HD13 H 3.926 -1.132 -31.055 1.00 . A A . 24 LEU HD13 1 1
4 3230 1 1 24 LEU HD21 H 5.741 -1.294 -29.179 1.00 . A A . 24 LEU HD21 1 1
4 3231 1 1 24 LEU HD22 H 4.098 -1.492 -28.570 1.00 . A A . 24 LEU HD22 1 1
4 3232 1 1 24 LEU HD23 H 5.221 -0.410 -27.745 1.00 . A A . 24 LEU HD23 1 1
4 3233 1 1 24 LEU HG H 3.483 0.720 -29.239 1.00 . A A . 24 LEU HG 1 1
4 3234 1 1 24 LEU N N 6.024 3.764 -30.267 1.00 . A A . 24 LEU N 1 1
4 3235 1 1 24 LEU O O 2.657 2.928 -30.577 1.00 . A A . 24 LEU O 1 1
4 3236 1 1 25 LYS C C 1.767 5.424 -29.293 1.00 . A A . 25 LYS C 1 1
4 3237 1 1 25 LYS CA C 2.390 4.456 -28.292 1.00 . A A . 25 LYS CA 1 1
4 3238 1 1 25 LYS CB C 2.645 5.175 -26.964 1.00 . A A . 25 LYS CB 1 1
4 3239 1 1 25 LYS CD C 1.584 6.362 -25.037 1.00 . A A . 25 LYS CD 1 1
4 3240 1 1 25 LYS CE C 0.262 6.869 -24.455 1.00 . A A . 25 LYS CE 1 1
4 3241 1 1 25 LYS CG C 1.320 5.678 -26.380 1.00 . A A . 25 LYS CG 1 1
4 3242 1 1 25 LYS H H 4.479 4.104 -28.338 1.00 . A A . 25 LYS H 1 1
4 3243 1 1 25 LYS HA H 1.704 3.640 -28.120 1.00 . A A . 25 LYS HA 1 1
4 3244 1 1 25 LYS HB2 H 3.108 4.491 -26.269 1.00 . A A . 25 LYS HB2 1 1
4 3245 1 1 25 LYS HB3 H 3.303 6.016 -27.132 1.00 . A A . 25 LYS HB3 1 1
4 3246 1 1 25 LYS HD2 H 2.031 5.655 -24.354 1.00 . A A . 25 LYS HD2 1 1
4 3247 1 1 25 LYS HD3 H 2.253 7.196 -25.183 1.00 . A A . 25 LYS HD3 1 1
4 3248 1 1 25 LYS HE2 H -0.181 7.582 -25.134 1.00 . A A . 25 LYS HE2 1 1
4 3249 1 1 25 LYS HE3 H -0.411 6.037 -24.315 1.00 . A A . 25 LYS HE3 1 1
4 3250 1 1 25 LYS HG2 H 0.869 6.385 -27.061 1.00 . A A . 25 LYS HG2 1 1
4 3251 1 1 25 LYS HG3 H 0.653 4.843 -26.231 1.00 . A A . 25 LYS HG3 1 1
4 3252 1 1 25 LYS HZ1 H 1.543 7.617 -22.994 1.00 . A A . 25 LYS HZ1 1 1
4 3253 1 1 25 LYS HZ2 H 0.106 6.950 -22.380 1.00 . A A . 25 LYS HZ2 1 1
4 3254 1 1 25 LYS HZ3 H 0.085 8.472 -23.137 1.00 . A A . 25 LYS HZ3 1 1
4 3255 1 1 25 LYS N N 3.642 3.922 -28.815 1.00 . A A . 25 LYS N 1 1
4 3256 1 1 25 LYS NZ N 0.518 7.527 -23.142 1.00 . A A . 25 LYS NZ 1 1
4 3257 1 1 25 LYS O O 2.440 6.315 -29.812 1.00 . A A . 25 LYS O 1 1
4 3258 1 1 26 ASN C C -0.816 7.320 -29.781 1.00 . A A . 26 ASN C 1 1
4 3259 1 1 26 ASN CA C -0.237 6.106 -30.501 1.00 . A A . 26 ASN CA 1 1
4 3260 1 1 26 ASN CB C -1.368 5.324 -31.170 1.00 . A A . 26 ASN CB 1 1
4 3261 1 1 26 ASN CG C -1.976 6.149 -32.299 1.00 . A A . 26 ASN CG 1 1
4 3262 1 1 26 ASN H H -0.010 4.518 -29.114 1.00 . A A . 26 ASN H 1 1
4 3263 1 1 26 ASN HA H 0.451 6.447 -31.264 1.00 . A A . 26 ASN HA 1 1
4 3264 1 1 26 ASN HB2 H -0.975 4.401 -31.572 1.00 . A A . 26 ASN HB2 1 1
4 3265 1 1 26 ASN HB3 H -2.131 5.101 -30.440 1.00 . A A . 26 ASN HB3 1 1
4 3266 1 1 26 ASN HD21 H -3.813 5.450 -32.018 1.00 . A A . 26 ASN HD21 1 1
4 3267 1 1 26 ASN HD22 H -3.651 6.579 -33.275 1.00 . A A . 26 ASN HD22 1 1
4 3268 1 1 26 ASN N N 0.475 5.244 -29.559 1.00 . A A . 26 ASN N 1 1
4 3269 1 1 26 ASN ND2 N -3.252 6.051 -32.551 1.00 . A A . 26 ASN ND2 1 1
4 3270 1 1 26 ASN O O -1.801 7.208 -29.050 1.00 . A A . 26 ASN O 1 1
4 3271 1 1 26 ASN OD1 O -1.269 6.903 -32.968 1.00 . A A . 26 ASN OD1 1 1
4 3272 1 1 27 GLU C C -2.072 10.051 -29.821 1.00 . A A . 27 GLU C 1 1
4 3273 1 1 27 GLU CA C -0.662 9.705 -29.353 1.00 . A A . 27 GLU CA 1 1
4 3274 1 1 27 GLU CB C 0.287 10.858 -29.688 1.00 . A A . 27 GLU CB 1 1
4 3275 1 1 27 GLU CD C 1.511 10.757 -27.506 1.00 . A A . 27 GLU CD 1 1
4 3276 1 1 27 GLU CG C 1.642 10.618 -29.020 1.00 . A A . 27 GLU CG 1 1
4 3277 1 1 27 GLU H H 0.583 8.507 -30.581 1.00 . A A . 27 GLU H 1 1
4 3278 1 1 27 GLU HA H -0.674 9.562 -28.283 1.00 . A A . 27 GLU HA 1 1
4 3279 1 1 27 GLU HB2 H 0.417 10.916 -30.759 1.00 . A A . 27 GLU HB2 1 1
4 3280 1 1 27 GLU HB3 H -0.132 11.785 -29.326 1.00 . A A . 27 GLU HB3 1 1
4 3281 1 1 27 GLU HG2 H 1.989 9.625 -29.260 1.00 . A A . 27 GLU HG2 1 1
4 3282 1 1 27 GLU HG3 H 2.354 11.345 -29.384 1.00 . A A . 27 GLU HG3 1 1
4 3283 1 1 27 GLU N N -0.199 8.478 -29.989 1.00 . A A . 27 GLU N 1 1
4 3284 1 1 27 GLU O O -2.907 10.493 -29.033 1.00 . A A . 27 GLU O 1 1
4 3285 1 1 27 GLU OE1 O 0.530 11.332 -27.066 1.00 . A A . 27 GLU OE1 1 1
4 3286 1 1 27 GLU OE2 O 2.394 10.283 -26.810 1.00 . A A . 27 GLU OE2 1 1
4 3287 1 1 28 ARG C C -4.671 9.126 -31.178 1.00 . A A . 28 ARG C 1 1
4 3288 1 1 28 ARG CA C -3.641 10.138 -31.672 1.00 . A A . 28 ARG CA 1 1
4 3289 1 1 28 ARG CB C -3.577 10.097 -33.200 1.00 . A A . 28 ARG CB 1 1
4 3290 1 1 28 ARG CD C -2.648 11.212 -35.234 1.00 . A A . 28 ARG CD 1 1
4 3291 1 1 28 ARG CG C -2.727 11.264 -33.707 1.00 . A A . 28 ARG CG 1 1
4 3292 1 1 28 ARG CZ C -1.630 12.478 -37.038 1.00 . A A . 28 ARG CZ 1 1
4 3293 1 1 28 ARG H H -1.624 9.490 -31.691 1.00 . A A . 28 ARG H 1 1
4 3294 1 1 28 ARG HA H -3.944 11.127 -31.362 1.00 . A A . 28 ARG HA 1 1
4 3295 1 1 28 ARG HB2 H -3.133 9.163 -33.516 1.00 . A A . 28 ARG HB2 1 1
4 3296 1 1 28 ARG HB3 H -4.574 10.178 -33.605 1.00 . A A . 28 ARG HB3 1 1
4 3297 1 1 28 ARG HD2 H -2.201 10.277 -35.536 1.00 . A A . 28 ARG HD2 1 1
4 3298 1 1 28 ARG HD3 H -3.644 11.279 -35.645 1.00 . A A . 28 ARG HD3 1 1
4 3299 1 1 28 ARG HE H -1.441 12.949 -35.101 1.00 . A A . 28 ARG HE 1 1
4 3300 1 1 28 ARG HG2 H -3.179 12.197 -33.401 1.00 . A A . 28 ARG HG2 1 1
4 3301 1 1 28 ARG HG3 H -1.733 11.193 -33.294 1.00 . A A . 28 ARG HG3 1 1
4 3302 1 1 28 ARG HH11 H -0.502 14.116 -36.809 1.00 . A A . 28 ARG HH11 1 1
4 3303 1 1 28 ARG HH12 H -0.746 13.597 -38.444 1.00 . A A . 28 ARG HH12 1 1
4 3304 1 1 28 ARG HH21 H -2.711 10.878 -37.565 1.00 . A A . 28 ARG HH21 1 1
4 3305 1 1 28 ARG HH22 H -1.997 11.764 -38.871 1.00 . A A . 28 ARG HH22 1 1
4 3306 1 1 28 ARG N N -2.329 9.845 -31.110 1.00 . A A . 28 ARG N 1 1
4 3307 1 1 28 ARG NE N -1.838 12.316 -35.736 1.00 . A A . 28 ARG NE 1 1
4 3308 1 1 28 ARG NH1 N -0.902 13.475 -37.463 1.00 . A A . 28 ARG NH1 1 1
4 3309 1 1 28 ARG NH2 N -2.154 11.642 -37.892 1.00 . A A . 28 ARG NH2 1 1
4 3310 1 1 28 ARG O O -4.368 7.944 -31.023 1.00 . A A . 28 ARG O 1 1
4 3311 1 1 29 HIS C C -7.305 7.692 -31.529 1.00 . A A . 29 HIS C 1 1
4 3312 1 1 29 HIS CA C -6.954 8.722 -30.460 1.00 . A A . 29 HIS CA 1 1
4 3313 1 1 29 HIS CB C -8.194 9.546 -30.107 1.00 . A A . 29 HIS CB 1 1
4 3314 1 1 29 HIS CD2 C -10.459 8.246 -29.792 1.00 . A A . 29 HIS CD2 1 1
4 3315 1 1 29 HIS CE1 C -10.053 7.376 -27.850 1.00 . A A . 29 HIS CE1 1 1
4 3316 1 1 29 HIS CG C -9.204 8.664 -29.424 1.00 . A A . 29 HIS CG 1 1
4 3317 1 1 29 HIS H H -6.076 10.550 -31.076 1.00 . A A . 29 HIS H 1 1
4 3318 1 1 29 HIS HA H -6.614 8.207 -29.575 1.00 . A A . 29 HIS HA 1 1
4 3319 1 1 29 HIS HB2 H -7.915 10.353 -29.447 1.00 . A A . 29 HIS HB2 1 1
4 3320 1 1 29 HIS HB3 H -8.626 9.952 -31.009 1.00 . A A . 29 HIS HB3 1 1
4 3321 1 1 29 HIS HD2 H -10.956 8.511 -30.713 1.00 . A A . 29 HIS HD2 1 1
4 3322 1 1 29 HIS HE1 H -10.153 6.820 -26.929 1.00 . A A . 29 HIS HE1 1 1
4 3323 1 1 29 HIS HE2 H -11.870 6.996 -28.792 1.00 . A A . 29 HIS HE2 1 1
4 3324 1 1 29 HIS N N -5.890 9.599 -30.935 1.00 . A A . 29 HIS N 1 1
4 3325 1 1 29 HIS ND1 N -8.967 8.097 -28.181 1.00 . A A . 29 HIS ND1 1 1
4 3326 1 1 29 HIS NE2 N -10.993 7.433 -28.796 1.00 . A A . 29 HIS NE2 1 1
4 3327 1 1 29 HIS O O -7.357 8.009 -32.714 1.00 . A A . 29 HIS O 1 1
4 3328 1 1 30 ASP C C -9.186 5.671 -32.759 1.00 . A A . 30 ASP C 1 1
4 3329 1 1 30 ASP CA C -7.877 5.379 -32.026 1.00 . A A . 30 ASP CA 1 1
4 3330 1 1 30 ASP CB C -8.004 4.059 -31.263 1.00 . A A . 30 ASP CB 1 1
4 3331 1 1 30 ASP CG C -6.628 3.582 -30.811 1.00 . A A . 30 ASP CG 1 1
4 3332 1 1 30 ASP H H -7.475 6.262 -30.142 1.00 . A A . 30 ASP H 1 1
4 3333 1 1 30 ASP HA H -7.086 5.283 -32.753 1.00 . A A . 30 ASP HA 1 1
4 3334 1 1 30 ASP HB2 H -8.635 4.205 -30.399 1.00 . A A . 30 ASP HB2 1 1
4 3335 1 1 30 ASP HB3 H -8.446 3.313 -31.908 1.00 . A A . 30 ASP HB3 1 1
4 3336 1 1 30 ASP N N -7.538 6.457 -31.100 1.00 . A A . 30 ASP N 1 1
4 3337 1 1 30 ASP O O -9.326 5.359 -33.941 1.00 . A A . 30 ASP O 1 1
4 3338 1 1 30 ASP OD1 O -5.647 4.121 -31.294 1.00 . A A . 30 ASP OD1 1 1
4 3339 1 1 30 ASP OD2 O -6.576 2.684 -29.986 1.00 . A A . 30 ASP OD2 1 1
4 3340 1 1 31 HIS C C -11.995 5.359 -33.387 1.00 . A A . 31 HIS C 1 1
4 3341 1 1 31 HIS CA C -11.453 6.560 -32.616 1.00 . A A . 31 HIS CA 1 1
4 3342 1 1 31 HIS CB C -11.364 7.781 -33.547 1.00 . A A . 31 HIS CB 1 1
4 3343 1 1 31 HIS CD2 C -9.361 7.632 -35.251 1.00 . A A . 31 HIS CD2 1 1
4 3344 1 1 31 HIS CE1 C -10.391 6.600 -36.855 1.00 . A A . 31 HIS CE1 1 1
4 3345 1 1 31 HIS CG C -10.649 7.420 -34.825 1.00 . A A . 31 HIS CG 1 1
4 3346 1 1 31 HIS H H -9.976 6.455 -31.098 1.00 . A A . 31 HIS H 1 1
4 3347 1 1 31 HIS HA H -12.135 6.789 -31.811 1.00 . A A . 31 HIS HA 1 1
4 3348 1 1 31 HIS HB2 H -12.361 8.123 -33.782 1.00 . A A . 31 HIS HB2 1 1
4 3349 1 1 31 HIS HB3 H -10.825 8.572 -33.048 1.00 . A A . 31 HIS HB3 1 1
4 3350 1 1 31 HIS HD2 H -8.594 8.135 -34.685 1.00 . A A . 31 HIS HD2 1 1
4 3351 1 1 31 HIS HE1 H -10.607 6.116 -37.795 1.00 . A A . 31 HIS HE1 1 1
4 3352 1 1 31 HIS HE2 H -8.389 7.122 -37.081 1.00 . A A . 31 HIS HE2 1 1
4 3353 1 1 31 HIS N N -10.145 6.247 -32.040 1.00 . A A . 31 HIS N 1 1
4 3354 1 1 31 HIS ND1 N -11.287 6.761 -35.864 1.00 . A A . 31 HIS ND1 1 1
4 3355 1 1 31 HIS NE2 N -9.201 7.113 -36.534 1.00 . A A . 31 HIS NE2 1 1
4 3356 1 1 31 HIS O O -12.721 5.515 -34.369 1.00 . A A . 31 HIS O 1 1
4 3357 1 1 32 ASP C C -13.495 2.560 -33.107 1.00 . A A . 32 ASP C 1 1
4 3358 1 1 32 ASP CA C -12.090 2.937 -33.588 1.00 . A A . 32 ASP CA 1 1
4 3359 1 1 32 ASP CB C -11.101 1.806 -33.278 1.00 . A A . 32 ASP CB 1 1
4 3360 1 1 32 ASP CG C -11.148 1.466 -31.794 1.00 . A A . 32 ASP CG 1 1
4 3361 1 1 32 ASP H H -11.056 4.099 -32.148 1.00 . A A . 32 ASP H 1 1
4 3362 1 1 32 ASP HA H -12.115 3.094 -34.657 1.00 . A A . 32 ASP HA 1 1
4 3363 1 1 32 ASP HB2 H -11.352 0.930 -33.856 1.00 . A A . 32 ASP HB2 1 1
4 3364 1 1 32 ASP HB3 H -10.103 2.127 -33.536 1.00 . A A . 32 ASP HB3 1 1
4 3365 1 1 32 ASP N N -11.636 4.161 -32.935 1.00 . A A . 32 ASP N 1 1
4 3366 1 1 32 ASP O O -14.032 3.183 -32.191 1.00 . A A . 32 ASP O 1 1
4 3367 1 1 32 ASP OD1 O -11.874 2.134 -31.078 1.00 . A A . 32 ASP OD1 1 1
4 3368 1 1 32 ASP OD2 O -10.457 0.543 -31.394 1.00 . A A . 32 ASP OD2 1 1
4 3369 1 1 33 GLU C C -15.450 0.543 -31.932 1.00 . A A . 33 GLU C 1 1
4 3370 1 1 33 GLU CA C -15.425 1.090 -33.356 1.00 . A A . 33 GLU CA 1 1
4 3371 1 1 33 GLU CB C -15.916 0.014 -34.329 1.00 . A A . 33 GLU CB 1 1
4 3372 1 1 33 GLU CD C -16.532 -0.451 -36.711 1.00 . A A . 33 GLU CD 1 1
4 3373 1 1 33 GLU CG C -16.237 0.642 -35.689 1.00 . A A . 33 GLU CG 1 1
4 3374 1 1 33 GLU H H -13.610 1.081 -34.452 1.00 . A A . 33 GLU H 1 1
4 3375 1 1 33 GLU HA H -16.096 1.934 -33.412 1.00 . A A . 33 GLU HA 1 1
4 3376 1 1 33 GLU HB2 H -15.147 -0.735 -34.452 1.00 . A A . 33 GLU HB2 1 1
4 3377 1 1 33 GLU HB3 H -16.806 -0.450 -33.931 1.00 . A A . 33 GLU HB3 1 1
4 3378 1 1 33 GLU HG2 H -17.103 1.282 -35.591 1.00 . A A . 33 GLU HG2 1 1
4 3379 1 1 33 GLU HG3 H -15.397 1.229 -36.028 1.00 . A A . 33 GLU HG3 1 1
4 3380 1 1 33 GLU N N -14.084 1.540 -33.730 1.00 . A A . 33 GLU N 1 1
4 3381 1 1 33 GLU O O -16.410 0.759 -31.192 1.00 . A A . 33 GLU O 1 1
4 3382 1 1 33 GLU OE1 O -16.238 -1.599 -36.421 1.00 . A A . 33 GLU OE1 1 1
4 3383 1 1 33 GLU OE2 O -17.048 -0.125 -37.766 1.00 . A A . 33 GLU OE2 1 1
4 3384 1 1 34 GLU C C -14.332 0.341 -29.149 1.00 . A A . 34 GLU C 1 1
4 3385 1 1 34 GLU CA C -14.317 -0.751 -30.215 1.00 . A A . 34 GLU CA 1 1
4 3386 1 1 34 GLU CB C -13.048 -1.597 -30.068 1.00 . A A . 34 GLU CB 1 1
4 3387 1 1 34 GLU CD C -11.852 -3.633 -30.898 1.00 . A A . 34 GLU CD 1 1
4 3388 1 1 34 GLU CG C -13.183 -2.891 -30.878 1.00 . A A . 34 GLU CG 1 1
4 3389 1 1 34 GLU H H -13.659 -0.311 -32.186 1.00 . A A . 34 GLU H 1 1
4 3390 1 1 34 GLU HA H -15.176 -1.389 -30.066 1.00 . A A . 34 GLU HA 1 1
4 3391 1 1 34 GLU HB2 H -12.199 -1.034 -30.428 1.00 . A A . 34 GLU HB2 1 1
4 3392 1 1 34 GLU HB3 H -12.900 -1.842 -29.027 1.00 . A A . 34 GLU HB3 1 1
4 3393 1 1 34 GLU HG2 H -13.936 -3.519 -30.425 1.00 . A A . 34 GLU HG2 1 1
4 3394 1 1 34 GLU HG3 H -13.475 -2.659 -31.890 1.00 . A A . 34 GLU HG3 1 1
4 3395 1 1 34 GLU N N -14.394 -0.171 -31.555 1.00 . A A . 34 GLU N 1 1
4 3396 1 1 34 GLU O O -14.957 0.188 -28.100 1.00 . A A . 34 GLU O 1 1
4 3397 1 1 34 GLU OE1 O -10.855 -3.031 -30.533 1.00 . A A . 34 GLU OE1 1 1
4 3398 1 1 34 GLU OE2 O -11.847 -4.793 -31.276 1.00 . A A . 34 GLU OE2 1 1
4 3399 1 1 35 ALA C C -14.985 3.105 -28.227 1.00 . A A . 35 ALA C 1 1
4 3400 1 1 35 ALA CA C -13.586 2.549 -28.478 1.00 . A A . 35 ALA CA 1 1
4 3401 1 1 35 ALA CB C -12.683 3.657 -29.020 1.00 . A A . 35 ALA CB 1 1
4 3402 1 1 35 ALA H H -13.163 1.509 -30.274 1.00 . A A . 35 ALA H 1 1
4 3403 1 1 35 ALA HA H -13.178 2.193 -27.543 1.00 . A A . 35 ALA HA 1 1
4 3404 1 1 35 ALA HB1 H -12.997 3.920 -30.020 1.00 . A A . 35 ALA HB1 1 1
4 3405 1 1 35 ALA HB2 H -11.661 3.310 -29.044 1.00 . A A . 35 ALA HB2 1 1
4 3406 1 1 35 ALA HB3 H -12.755 4.526 -28.382 1.00 . A A . 35 ALA HB3 1 1
4 3407 1 1 35 ALA N N -13.641 1.441 -29.423 1.00 . A A . 35 ALA N 1 1
4 3408 1 1 35 ALA O O -15.337 3.438 -27.095 1.00 . A A . 35 ALA O 1 1
4 3409 1 1 36 GLU C C -17.966 2.815 -28.261 1.00 . A A . 36 GLU C 1 1
4 3410 1 1 36 GLU CA C -17.137 3.712 -29.174 1.00 . A A . 36 GLU CA 1 1
4 3411 1 1 36 GLU CB C -17.786 3.786 -30.559 1.00 . A A . 36 GLU CB 1 1
4 3412 1 1 36 GLU CD C -19.813 4.522 -31.829 1.00 . A A . 36 GLU CD 1 1
4 3413 1 1 36 GLU CG C -19.191 4.382 -30.444 1.00 . A A . 36 GLU CG 1 1
4 3414 1 1 36 GLU H H -15.443 2.915 -30.167 1.00 . A A . 36 GLU H 1 1
4 3415 1 1 36 GLU HA H -17.102 4.706 -28.752 1.00 . A A . 36 GLU HA 1 1
4 3416 1 1 36 GLU HB2 H -17.183 4.406 -31.205 1.00 . A A . 36 GLU HB2 1 1
4 3417 1 1 36 GLU HB3 H -17.854 2.792 -30.977 1.00 . A A . 36 GLU HB3 1 1
4 3418 1 1 36 GLU HG2 H -19.809 3.735 -29.839 1.00 . A A . 36 GLU HG2 1 1
4 3419 1 1 36 GLU HG3 H -19.130 5.355 -29.980 1.00 . A A . 36 GLU HG3 1 1
4 3420 1 1 36 GLU N N -15.777 3.198 -29.290 1.00 . A A . 36 GLU N 1 1
4 3421 1 1 36 GLU O O -18.734 3.298 -27.428 1.00 . A A . 36 GLU O 1 1
4 3422 1 1 36 GLU OE1 O -19.153 4.163 -32.790 1.00 . A A . 36 GLU OE1 1 1
4 3423 1 1 36 GLU OE2 O -20.938 4.986 -31.908 1.00 . A A . 36 GLU OE2 1 1
4 3424 1 1 37 ARG C C -18.205 0.728 -26.133 1.00 . A A . 37 ARG C 1 1
4 3425 1 1 37 ARG CA C -18.542 0.546 -27.610 1.00 . A A . 37 ARG CA 1 1
4 3426 1 1 37 ARG CB C -18.197 -0.880 -28.044 1.00 . A A . 37 ARG CB 1 1
4 3427 1 1 37 ARG CD C -18.771 -3.294 -27.749 1.00 . A A . 37 ARG CD 1 1
4 3428 1 1 37 ARG CG C -19.002 -1.882 -27.211 1.00 . A A . 37 ARG CG 1 1
4 3429 1 1 37 ARG CZ C -16.894 -4.787 -28.140 1.00 . A A . 37 ARG CZ 1 1
4 3430 1 1 37 ARG H H -17.178 1.179 -29.103 1.00 . A A . 37 ARG H 1 1
4 3431 1 1 37 ARG HA H -19.600 0.707 -27.751 1.00 . A A . 37 ARG HA 1 1
4 3432 1 1 37 ARG HB2 H -18.439 -1.006 -29.090 1.00 . A A . 37 ARG HB2 1 1
4 3433 1 1 37 ARG HB3 H -17.143 -1.057 -27.895 1.00 . A A . 37 ARG HB3 1 1
4 3434 1 1 37 ARG HD2 H -19.385 -3.992 -27.200 1.00 . A A . 37 ARG HD2 1 1
4 3435 1 1 37 ARG HD3 H -19.042 -3.327 -28.795 1.00 . A A . 37 ARG HD3 1 1
4 3436 1 1 37 ARG HE H -16.767 -3.087 -27.090 1.00 . A A . 37 ARG HE 1 1
4 3437 1 1 37 ARG HG2 H -18.682 -1.833 -26.180 1.00 . A A . 37 ARG HG2 1 1
4 3438 1 1 37 ARG HG3 H -20.052 -1.642 -27.274 1.00 . A A . 37 ARG HG3 1 1
4 3439 1 1 37 ARG HH11 H -15.030 -4.501 -27.469 1.00 . A A . 37 ARG HH11 1 1
4 3440 1 1 37 ARG HH12 H -15.279 -5.941 -28.398 1.00 . A A . 37 ARG HH12 1 1
4 3441 1 1 37 ARG HH21 H -18.650 -5.328 -28.935 1.00 . A A . 37 ARG HH21 1 1
4 3442 1 1 37 ARG HH22 H -17.329 -6.410 -29.227 1.00 . A A . 37 ARG HH22 1 1
4 3443 1 1 37 ARG N N -17.804 1.505 -28.424 1.00 . A A . 37 ARG N 1 1
4 3444 1 1 37 ARG NE N -17.369 -3.669 -27.599 1.00 . A A . 37 ARG NE 1 1
4 3445 1 1 37 ARG NH1 N -15.636 -5.101 -27.990 1.00 . A A . 37 ARG NH1 1 1
4 3446 1 1 37 ARG NH2 N -17.686 -5.570 -28.821 1.00 . A A . 37 ARG NH2 1 1
4 3447 1 1 37 ARG O O -19.091 0.710 -25.278 1.00 . A A . 37 ARG O 1 1
4 3448 1 1 38 LYS C C -17.120 2.331 -23.857 1.00 . A A . 38 LYS C 1 1
4 3449 1 1 38 LYS CA C -16.479 1.088 -24.464 1.00 . A A . 38 LYS CA 1 1
4 3450 1 1 38 LYS CB C -14.955 1.221 -24.418 1.00 . A A . 38 LYS CB 1 1
4 3451 1 1 38 LYS CD C -12.980 1.240 -22.844 1.00 . A A . 38 LYS CD 1 1
4 3452 1 1 38 LYS CE C -12.269 2.484 -23.387 1.00 . A A . 38 LYS CE 1 1
4 3453 1 1 38 LYS CG C -14.504 1.397 -22.962 1.00 . A A . 38 LYS CG 1 1
4 3454 1 1 38 LYS H H -16.259 0.908 -26.565 1.00 . A A . 38 LYS H 1 1
4 3455 1 1 38 LYS HA H -16.770 0.225 -23.884 1.00 . A A . 38 LYS HA 1 1
4 3456 1 1 38 LYS HB2 H -14.504 0.332 -24.836 1.00 . A A . 38 LYS HB2 1 1
4 3457 1 1 38 LYS HB3 H -14.659 2.082 -24.995 1.00 . A A . 38 LYS HB3 1 1
4 3458 1 1 38 LYS HD2 H -12.717 1.104 -21.805 1.00 . A A . 38 LYS HD2 1 1
4 3459 1 1 38 LYS HD3 H -12.664 0.374 -23.406 1.00 . A A . 38 LYS HD3 1 1
4 3460 1 1 38 LYS HE2 H -11.201 2.352 -23.295 1.00 . A A . 38 LYS HE2 1 1
4 3461 1 1 38 LYS HE3 H -12.521 2.628 -24.424 1.00 . A A . 38 LYS HE3 1 1
4 3462 1 1 38 LYS HG2 H -14.789 2.381 -22.619 1.00 . A A . 38 LYS HG2 1 1
4 3463 1 1 38 LYS HG3 H -14.988 0.652 -22.348 1.00 . A A . 38 LYS HG3 1 1
4 3464 1 1 38 LYS HZ1 H -13.086 3.371 -21.690 1.00 . A A . 38 LYS HZ1 1 1
4 3465 1 1 38 LYS HZ2 H -13.404 4.211 -23.132 1.00 . A A . 38 LYS HZ2 1 1
4 3466 1 1 38 LYS HZ3 H -11.861 4.285 -22.425 1.00 . A A . 38 LYS HZ3 1 1
4 3467 1 1 38 LYS N N -16.921 0.904 -25.841 1.00 . A A . 38 LYS N 1 1
4 3468 1 1 38 LYS NZ N -12.686 3.678 -22.599 1.00 . A A . 38 LYS NZ 1 1
4 3469 1 1 38 LYS O O -17.582 2.308 -22.716 1.00 . A A . 38 LYS O 1 1
4 3470 1 1 39 ALA C C -19.211 4.471 -23.836 1.00 . A A . 39 ALA C 1 1
4 3471 1 1 39 ALA CA C -17.731 4.663 -24.150 1.00 . A A . 39 ALA CA 1 1
4 3472 1 1 39 ALA CB C -17.569 5.753 -25.210 1.00 . A A . 39 ALA CB 1 1
4 3473 1 1 39 ALA H H -16.760 3.376 -25.525 1.00 . A A . 39 ALA H 1 1
4 3474 1 1 39 ALA HA H -17.219 4.971 -23.251 1.00 . A A . 39 ALA HA 1 1
4 3475 1 1 39 ALA HB1 H -18.083 5.457 -26.112 1.00 . A A . 39 ALA HB1 1 1
4 3476 1 1 39 ALA HB2 H -16.520 5.895 -25.423 1.00 . A A . 39 ALA HB2 1 1
4 3477 1 1 39 ALA HB3 H -17.989 6.677 -24.843 1.00 . A A . 39 ALA HB3 1 1
4 3478 1 1 39 ALA N N -17.143 3.415 -24.624 1.00 . A A . 39 ALA N 1 1
4 3479 1 1 39 ALA O O -19.719 4.999 -22.846 1.00 . A A . 39 ALA O 1 1
4 3480 1 1 40 LEU C C -21.549 2.732 -23.165 1.00 . A A . 40 LEU C 1 1
4 3481 1 1 40 LEU CA C -21.320 3.458 -24.487 1.00 . A A . 40 LEU CA 1 1
4 3482 1 1 40 LEU CB C -21.861 2.617 -25.651 1.00 . A A . 40 LEU CB 1 1
4 3483 1 1 40 LEU CD1 C -24.156 3.633 -25.399 1.00 . A A . 40 LEU CD1 1 1
4 3484 1 1 40 LEU CD2 C -23.849 1.473 -26.637 1.00 . A A . 40 LEU CD2 1 1
4 3485 1 1 40 LEU CG C -23.357 2.321 -25.458 1.00 . A A . 40 LEU CG 1 1
4 3486 1 1 40 LEU H H -19.439 3.318 -25.456 1.00 . A A . 40 LEU H 1 1
4 3487 1 1 40 LEU HA H -21.841 4.402 -24.465 1.00 . A A . 40 LEU HA 1 1
4 3488 1 1 40 LEU HB2 H -21.722 3.158 -26.576 1.00 . A A . 40 LEU HB2 1 1
4 3489 1 1 40 LEU HB3 H -21.318 1.684 -25.699 1.00 . A A . 40 LEU HB3 1 1
4 3490 1 1 40 LEU HD11 H -23.728 4.352 -26.084 1.00 . A A . 40 LEU HD11 1 1
4 3491 1 1 40 LEU HD12 H -24.124 4.030 -24.395 1.00 . A A . 40 LEU HD12 1 1
4 3492 1 1 40 LEU HD13 H -25.186 3.446 -25.674 1.00 . A A . 40 LEU HD13 1 1
4 3493 1 1 40 LEU HD21 H -23.747 2.035 -27.553 1.00 . A A . 40 LEU HD21 1 1
4 3494 1 1 40 LEU HD22 H -24.886 1.215 -26.486 1.00 . A A . 40 LEU HD22 1 1
4 3495 1 1 40 LEU HD23 H -23.260 0.570 -26.701 1.00 . A A . 40 LEU HD23 1 1
4 3496 1 1 40 LEU HG H -23.502 1.772 -24.540 1.00 . A A . 40 LEU HG 1 1
4 3497 1 1 40 LEU N N -19.897 3.713 -24.685 1.00 . A A . 40 LEU N 1 1
4 3498 1 1 40 LEU O O -22.456 3.075 -22.406 1.00 . A A . 40 LEU O 1 1
4 3499 1 1 41 GLU C C -20.633 1.869 -20.454 1.00 . A A . 41 GLU C 1 1
4 3500 1 1 41 GLU CA C -20.844 0.960 -21.662 1.00 . A A . 41 GLU CA 1 1
4 3501 1 1 41 GLU CB C -19.810 -0.174 -21.654 1.00 . A A . 41 GLU CB 1 1
4 3502 1 1 41 GLU CD C -21.320 -1.676 -20.326 1.00 . A A . 41 GLU CD 1 1
4 3503 1 1 41 GLU CG C -19.947 -1.014 -20.376 1.00 . A A . 41 GLU CG 1 1
4 3504 1 1 41 GLU H H -20.017 1.498 -23.538 1.00 . A A . 41 GLU H 1 1
4 3505 1 1 41 GLU HA H -21.833 0.533 -21.611 1.00 . A A . 41 GLU HA 1 1
4 3506 1 1 41 GLU HB2 H -19.967 -0.807 -22.515 1.00 . A A . 41 GLU HB2 1 1
4 3507 1 1 41 GLU HB3 H -18.816 0.248 -21.697 1.00 . A A . 41 GLU HB3 1 1
4 3508 1 1 41 GLU HG2 H -19.183 -1.778 -20.371 1.00 . A A . 41 GLU HG2 1 1
4 3509 1 1 41 GLU HG3 H -19.822 -0.383 -19.510 1.00 . A A . 41 GLU HG3 1 1
4 3510 1 1 41 GLU N N -20.722 1.728 -22.895 1.00 . A A . 41 GLU N 1 1
4 3511 1 1 41 GLU O O -21.356 1.776 -19.462 1.00 . A A . 41 GLU O 1 1
4 3512 1 1 41 GLU OE1 O -21.933 -1.804 -21.373 1.00 . A A . 41 GLU OE1 1 1
4 3513 1 1 41 GLU OE2 O -21.738 -2.046 -19.242 1.00 . A A . 41 GLU OE2 1 1
4 3514 1 1 42 ASP C C -20.538 4.575 -19.181 1.00 . A A . 42 ASP C 1 1
4 3515 1 1 42 ASP CA C -19.343 3.667 -19.456 1.00 . A A . 42 ASP CA 1 1
4 3516 1 1 42 ASP CB C -18.123 4.520 -19.808 1.00 . A A . 42 ASP CB 1 1
4 3517 1 1 42 ASP CG C -17.760 5.423 -18.634 1.00 . A A . 42 ASP CG 1 1
4 3518 1 1 42 ASP H H -19.097 2.775 -21.362 1.00 . A A . 42 ASP H 1 1
4 3519 1 1 42 ASP HA H -19.123 3.098 -18.565 1.00 . A A . 42 ASP HA 1 1
4 3520 1 1 42 ASP HB2 H -17.287 3.873 -20.035 1.00 . A A . 42 ASP HB2 1 1
4 3521 1 1 42 ASP HB3 H -18.349 5.129 -20.671 1.00 . A A . 42 ASP HB3 1 1
4 3522 1 1 42 ASP N N -19.639 2.746 -20.547 1.00 . A A . 42 ASP N 1 1
4 3523 1 1 42 ASP O O -20.899 4.810 -18.028 1.00 . A A . 42 ASP O 1 1
4 3524 1 1 42 ASP OD1 O -18.526 5.464 -17.685 1.00 . A A . 42 ASP OD1 1 1
4 3525 1 1 42 ASP OD2 O -16.722 6.060 -18.700 1.00 . A A . 42 ASP OD2 1 1
4 3526 1 1 43 LYS C C -23.466 5.211 -19.449 1.00 . A A . 43 LYS C 1 1
4 3527 1 1 43 LYS CA C -22.309 5.954 -20.108 1.00 . A A . 43 LYS CA 1 1
4 3528 1 1 43 LYS CB C -22.751 6.487 -21.476 1.00 . A A . 43 LYS CB 1 1
4 3529 1 1 43 LYS CD C -22.187 8.031 -23.360 1.00 . A A . 43 LYS CD 1 1
4 3530 1 1 43 LYS CE C -21.206 9.098 -23.850 1.00 . A A . 43 LYS CE 1 1
4 3531 1 1 43 LYS CG C -21.729 7.503 -21.999 1.00 . A A . 43 LYS CG 1 1
4 3532 1 1 43 LYS H H -20.822 4.848 -21.143 1.00 . A A . 43 LYS H 1 1
4 3533 1 1 43 LYS HA H -22.035 6.792 -19.484 1.00 . A A . 43 LYS HA 1 1
4 3534 1 1 43 LYS HB2 H -22.829 5.665 -22.173 1.00 . A A . 43 LYS HB2 1 1
4 3535 1 1 43 LYS HB3 H -23.714 6.968 -21.380 1.00 . A A . 43 LYS HB3 1 1
4 3536 1 1 43 LYS HD2 H -22.219 7.217 -24.070 1.00 . A A . 43 LYS HD2 1 1
4 3537 1 1 43 LYS HD3 H -23.170 8.465 -23.265 1.00 . A A . 43 LYS HD3 1 1
4 3538 1 1 43 LYS HE2 H -21.555 9.504 -24.787 1.00 . A A . 43 LYS HE2 1 1
4 3539 1 1 43 LYS HE3 H -21.138 9.889 -23.117 1.00 . A A . 43 LYS HE3 1 1
4 3540 1 1 43 LYS HG2 H -21.650 8.324 -21.302 1.00 . A A . 43 LYS HG2 1 1
4 3541 1 1 43 LYS HG3 H -20.765 7.030 -22.107 1.00 . A A . 43 LYS HG3 1 1
4 3542 1 1 43 LYS HZ1 H -19.505 8.134 -23.131 1.00 . A A . 43 LYS HZ1 1 1
4 3543 1 1 43 LYS HZ2 H -19.205 9.201 -24.419 1.00 . A A . 43 LYS HZ2 1 1
4 3544 1 1 43 LYS HZ3 H -19.933 7.693 -24.713 1.00 . A A . 43 LYS HZ3 1 1
4 3545 1 1 43 LYS N N -21.150 5.078 -20.249 1.00 . A A . 43 LYS N 1 1
4 3546 1 1 43 LYS NZ N -19.861 8.486 -24.043 1.00 . A A . 43 LYS NZ 1 1
4 3547 1 1 43 LYS O O -24.179 5.768 -18.614 1.00 . A A . 43 LYS O 1 1
4 3548 1 1 44 LEU C C -24.499 2.944 -17.759 1.00 . A A . 44 LEU C 1 1
4 3549 1 1 44 LEU CA C -24.715 3.137 -19.256 1.00 . A A . 44 LEU CA 1 1
4 3550 1 1 44 LEU CB C -24.777 1.768 -19.947 1.00 . A A . 44 LEU CB 1 1
4 3551 1 1 44 LEU CD1 C -25.114 0.572 -22.116 1.00 . A A . 44 LEU CD1 1 1
4 3552 1 1 44 LEU CD2 C -26.788 2.302 -21.395 1.00 . A A . 44 LEU CD2 1 1
4 3553 1 1 44 LEU CG C -25.295 1.910 -21.390 1.00 . A A . 44 LEU CG 1 1
4 3554 1 1 44 LEU H H -23.038 3.557 -20.488 1.00 . A A . 44 LEU H 1 1
4 3555 1 1 44 LEU HA H -25.653 3.646 -19.405 1.00 . A A . 44 LEU HA 1 1
4 3556 1 1 44 LEU HB2 H -23.786 1.338 -19.967 1.00 . A A . 44 LEU HB2 1 1
4 3557 1 1 44 LEU HB3 H -25.435 1.117 -19.392 1.00 . A A . 44 LEU HB3 1 1
4 3558 1 1 44 LEU HD11 H -24.067 0.419 -22.331 1.00 . A A . 44 LEU HD11 1 1
4 3559 1 1 44 LEU HD12 H -25.673 0.585 -23.040 1.00 . A A . 44 LEU HD12 1 1
4 3560 1 1 44 LEU HD13 H -25.474 -0.229 -21.488 1.00 . A A . 44 LEU HD13 1 1
4 3561 1 1 44 LEU HD21 H -26.879 3.376 -21.332 1.00 . A A . 44 LEU HD21 1 1
4 3562 1 1 44 LEU HD22 H -27.292 1.849 -20.553 1.00 . A A . 44 LEU HD22 1 1
4 3563 1 1 44 LEU HD23 H -27.252 1.962 -22.311 1.00 . A A . 44 LEU HD23 1 1
4 3564 1 1 44 LEU HG H -24.724 2.669 -21.904 1.00 . A A . 44 LEU HG 1 1
4 3565 1 1 44 LEU N N -23.643 3.949 -19.825 1.00 . A A . 44 LEU N 1 1
4 3566 1 1 44 LEU O O -25.449 2.977 -16.976 1.00 . A A . 44 LEU O 1 1
4 3567 1 1 45 ALA C C -23.300 3.772 -15.144 1.00 . A A . 45 ALA C 1 1
4 3568 1 1 45 ALA CA C -22.917 2.543 -15.962 1.00 . A A . 45 ALA CA 1 1
4 3569 1 1 45 ALA CB C -21.420 2.271 -15.808 1.00 . A A . 45 ALA CB 1 1
4 3570 1 1 45 ALA H H -22.529 2.723 -18.038 1.00 . A A . 45 ALA H 1 1
4 3571 1 1 45 ALA HA H -23.465 1.690 -15.590 1.00 . A A . 45 ALA HA 1 1
4 3572 1 1 45 ALA HB1 H -21.140 1.432 -16.427 1.00 . A A . 45 ALA HB1 1 1
4 3573 1 1 45 ALA HB2 H -21.198 2.045 -14.776 1.00 . A A . 45 ALA HB2 1 1
4 3574 1 1 45 ALA HB3 H -20.862 3.145 -16.112 1.00 . A A . 45 ALA HB3 1 1
4 3575 1 1 45 ALA N N -23.246 2.740 -17.368 1.00 . A A . 45 ALA N 1 1
4 3576 1 1 45 ALA O O -23.805 3.654 -14.028 1.00 . A A . 45 ALA O 1 1
4 3577 1 1 46 ASP C C -24.877 6.285 -14.750 1.00 . A A . 46 ASP C 1 1
4 3578 1 1 46 ASP CA C -23.378 6.196 -15.021 1.00 . A A . 46 ASP CA 1 1
4 3579 1 1 46 ASP CB C -22.939 7.390 -15.871 1.00 . A A . 46 ASP CB 1 1
4 3580 1 1 46 ASP CG C -23.196 8.690 -15.117 1.00 . A A . 46 ASP CG 1 1
4 3581 1 1 46 ASP H H -22.649 4.983 -16.599 1.00 . A A . 46 ASP H 1 1
4 3582 1 1 46 ASP HA H -22.849 6.226 -14.080 1.00 . A A . 46 ASP HA 1 1
4 3583 1 1 46 ASP HB2 H -21.884 7.305 -16.090 1.00 . A A . 46 ASP HB2 1 1
4 3584 1 1 46 ASP HB3 H -23.497 7.397 -16.795 1.00 . A A . 46 ASP HB3 1 1
4 3585 1 1 46 ASP N N -23.054 4.951 -15.707 1.00 . A A . 46 ASP N 1 1
4 3586 1 1 46 ASP O O -25.299 6.679 -13.663 1.00 . A A . 46 ASP O 1 1
4 3587 1 1 46 ASP OD1 O -23.820 8.630 -14.070 1.00 . A A . 46 ASP OD1 1 1
4 3588 1 1 46 ASP OD2 O -22.765 9.725 -15.597 1.00 . A A . 46 ASP OD2 1 1
4 3589 1 1 47 LYS C C -27.575 5.040 -14.473 1.00 . A A . 47 LYS C 1 1
4 3590 1 1 47 LYS CA C -27.126 5.959 -15.605 1.00 . A A . 47 LYS CA 1 1
4 3591 1 1 47 LYS CB C -27.789 5.530 -16.919 1.00 . A A . 47 LYS CB 1 1
4 3592 1 1 47 LYS CD C -29.961 5.219 -18.118 1.00 . A A . 47 LYS CD 1 1
4 3593 1 1 47 LYS CE C -31.483 5.295 -17.988 1.00 . A A . 47 LYS CE 1 1
4 3594 1 1 47 LYS CG C -29.314 5.613 -16.788 1.00 . A A . 47 LYS CG 1 1
4 3595 1 1 47 LYS H H -25.283 5.611 -16.591 1.00 . A A . 47 LYS H 1 1
4 3596 1 1 47 LYS HA H -27.426 6.971 -15.377 1.00 . A A . 47 LYS HA 1 1
4 3597 1 1 47 LYS HB2 H -27.462 6.183 -17.715 1.00 . A A . 47 LYS HB2 1 1
4 3598 1 1 47 LYS HB3 H -27.505 4.515 -17.150 1.00 . A A . 47 LYS HB3 1 1
4 3599 1 1 47 LYS HD2 H -29.630 5.895 -18.892 1.00 . A A . 47 LYS HD2 1 1
4 3600 1 1 47 LYS HD3 H -29.673 4.210 -18.373 1.00 . A A . 47 LYS HD3 1 1
4 3601 1 1 47 LYS HE2 H -31.813 4.612 -17.219 1.00 . A A . 47 LYS HE2 1 1
4 3602 1 1 47 LYS HE3 H -31.772 6.301 -17.724 1.00 . A A . 47 LYS HE3 1 1
4 3603 1 1 47 LYS HG2 H -29.649 4.939 -16.013 1.00 . A A . 47 LYS HG2 1 1
4 3604 1 1 47 LYS HG3 H -29.600 6.622 -16.537 1.00 . A A . 47 LYS HG3 1 1
4 3605 1 1 47 LYS HZ1 H -31.371 4.742 -19.992 1.00 . A A . 47 LYS HZ1 1 1
4 3606 1 1 47 LYS HZ2 H -32.721 5.698 -19.612 1.00 . A A . 47 LYS HZ2 1 1
4 3607 1 1 47 LYS HZ3 H -32.682 4.061 -19.160 1.00 . A A . 47 LYS HZ3 1 1
4 3608 1 1 47 LYS N N -25.675 5.917 -15.747 1.00 . A A . 47 LYS N 1 1
4 3609 1 1 47 LYS NZ N -32.112 4.921 -19.286 1.00 . A A . 47 LYS NZ 1 1
4 3610 1 1 47 LYS O O -28.421 5.411 -13.659 1.00 . A A . 47 LYS O 1 1
4 3611 1 1 48 GLN C C -26.616 3.200 -12.092 1.00 . A A . 48 GLN C 1 1
4 3612 1 1 48 GLN CA C -27.350 2.876 -13.389 1.00 . A A . 48 GLN CA 1 1
4 3613 1 1 48 GLN CB C -26.986 1.464 -13.850 1.00 . A A . 48 GLN CB 1 1
4 3614 1 1 48 GLN CD C -27.440 -0.273 -15.594 1.00 . A A . 48 GLN CD 1 1
4 3615 1 1 48 GLN CG C -27.925 1.036 -14.981 1.00 . A A . 48 GLN CG 1 1
4 3616 1 1 48 GLN H H -26.333 3.602 -15.103 1.00 . A A . 48 GLN H 1 1
4 3617 1 1 48 GLN HA H -28.414 2.921 -13.210 1.00 . A A . 48 GLN HA 1 1
4 3618 1 1 48 GLN HB2 H -25.965 1.452 -14.204 1.00 . A A . 48 GLN HB2 1 1
4 3619 1 1 48 GLN HB3 H -27.087 0.777 -13.022 1.00 . A A . 48 GLN HB3 1 1
4 3620 1 1 48 GLN HE21 H -29.261 -0.875 -16.112 1.00 . A A . 48 GLN HE21 1 1
4 3621 1 1 48 GLN HE22 H -28.002 -1.941 -16.512 1.00 . A A . 48 GLN HE22 1 1
4 3622 1 1 48 GLN HG2 H -28.921 0.899 -14.585 1.00 . A A . 48 GLN HG2 1 1
4 3623 1 1 48 GLN HG3 H -27.943 1.802 -15.741 1.00 . A A . 48 GLN HG3 1 1
4 3624 1 1 48 GLN N N -27.002 3.842 -14.428 1.00 . A A . 48 GLN N 1 1
4 3625 1 1 48 GLN NE2 N -28.306 -1.098 -16.117 1.00 . A A . 48 GLN NE2 1 1
4 3626 1 1 48 GLN O O -25.451 3.599 -12.110 1.00 . A A . 48 GLN O 1 1
4 3627 1 1 48 GLN OE1 O -26.241 -0.550 -15.599 1.00 . A A . 48 GLN OE1 1 1
4 3628 1 1 49 GLU C C -25.534 2.358 -9.396 1.00 . A A . 49 GLU C 1 1
4 3629 1 1 49 GLU CA C -26.702 3.303 -9.666 1.00 . A A . 49 GLU CA 1 1
4 3630 1 1 49 GLU CB C -27.745 3.163 -8.553 1.00 . A A . 49 GLU CB 1 1
4 3631 1 1 49 GLU CD C -29.885 4.090 -7.644 1.00 . A A . 49 GLU CD 1 1
4 3632 1 1 49 GLU CG C -28.736 4.330 -8.617 1.00 . A A . 49 GLU CG 1 1
4 3633 1 1 49 GLU H H -28.227 2.700 -11.016 1.00 . A A . 49 GLU H 1 1
4 3634 1 1 49 GLU HA H -26.331 4.317 -9.667 1.00 . A A . 49 GLU HA 1 1
4 3635 1 1 49 GLU HB2 H -28.278 2.231 -8.677 1.00 . A A . 49 GLU HB2 1 1
4 3636 1 1 49 GLU HB3 H -27.249 3.168 -7.595 1.00 . A A . 49 GLU HB3 1 1
4 3637 1 1 49 GLU HG2 H -28.228 5.246 -8.350 1.00 . A A . 49 GLU HG2 1 1
4 3638 1 1 49 GLU HG3 H -29.130 4.420 -9.618 1.00 . A A . 49 GLU HG3 1 1
4 3639 1 1 49 GLU N N -27.303 3.026 -10.968 1.00 . A A . 49 GLU N 1 1
4 3640 1 1 49 GLU O O -24.505 2.768 -8.860 1.00 . A A . 49 GLU O 1 1
4 3641 1 1 49 GLU OE1 O -30.010 2.972 -7.170 1.00 . A A . 49 GLU OE1 1 1
4 3642 1 1 49 GLU OE2 O -30.624 5.026 -7.387 1.00 . A A . 49 GLU OE2 1 1
4 3643 1 1 50 HIS C C -24.534 -0.829 -10.776 1.00 . A A . 50 HIS C 1 1
4 3644 1 1 50 HIS CA C -24.653 0.085 -9.560 1.00 . A A . 50 HIS CA 1 1
4 3645 1 1 50 HIS CB C -24.977 -0.753 -8.322 1.00 . A A . 50 HIS CB 1 1
4 3646 1 1 50 HIS CD2 C -24.053 0.418 -6.158 1.00 . A A . 50 HIS CD2 1 1
4 3647 1 1 50 HIS CE1 C -25.825 1.548 -5.631 1.00 . A A . 50 HIS CE1 1 1
4 3648 1 1 50 HIS CG C -25.003 0.134 -7.108 1.00 . A A . 50 HIS CG 1 1
4 3649 1 1 50 HIS H H -26.543 0.820 -10.190 1.00 . A A . 50 HIS H 1 1
4 3650 1 1 50 HIS HA H -23.704 0.581 -9.406 1.00 . A A . 50 HIS HA 1 1
4 3651 1 1 50 HIS HB2 H -25.942 -1.221 -8.447 1.00 . A A . 50 HIS HB2 1 1
4 3652 1 1 50 HIS HB3 H -24.222 -1.514 -8.195 1.00 . A A . 50 HIS HB3 1 1
4 3653 1 1 50 HIS HD2 H -23.053 0.010 -6.137 1.00 . A A . 50 HIS HD2 1 1
4 3654 1 1 50 HIS HE1 H -26.511 2.207 -5.120 1.00 . A A . 50 HIS HE1 1 1
4 3655 1 1 50 HIS HE2 H -24.121 1.685 -4.442 1.00 . A A . 50 HIS HE2 1 1
4 3656 1 1 50 HIS N N -25.700 1.088 -9.768 1.00 . A A . 50 HIS N 1 1
4 3657 1 1 50 HIS ND1 N -26.124 0.867 -6.751 1.00 . A A . 50 HIS ND1 1 1
4 3658 1 1 50 HIS NE2 N -24.574 1.310 -5.227 1.00 . A A . 50 HIS NE2 1 1
4 3659 1 1 50 HIS O O -25.527 -1.130 -11.438 1.00 . A A . 50 HIS O 1 1
4 3660 1 1 51 LEU C C -23.794 -3.498 -11.972 1.00 . A A . 51 LEU C 1 1
4 3661 1 1 51 LEU CA C -23.077 -2.168 -12.185 1.00 . A A . 51 LEU CA 1 1
4 3662 1 1 51 LEU CB C -21.574 -2.419 -12.365 1.00 . A A . 51 LEU CB 1 1
4 3663 1 1 51 LEU CD1 C -19.355 -1.363 -12.815 1.00 . A A . 51 LEU CD1 1 1
4 3664 1 1 51 LEU CD2 C -21.289 -0.849 -14.335 1.00 . A A . 51 LEU CD2 1 1
4 3665 1 1 51 LEU CG C -20.871 -1.149 -12.879 1.00 . A A . 51 LEU CG 1 1
4 3666 1 1 51 LEU H H -22.563 -1.011 -10.482 1.00 . A A . 51 LEU H 1 1
4 3667 1 1 51 LEU HA H -23.465 -1.708 -13.079 1.00 . A A . 51 LEU HA 1 1
4 3668 1 1 51 LEU HB2 H -21.147 -2.701 -11.414 1.00 . A A . 51 LEU HB2 1 1
4 3669 1 1 51 LEU HB3 H -21.427 -3.222 -13.072 1.00 . A A . 51 LEU HB3 1 1
4 3670 1 1 51 LEU HD11 H -18.852 -0.496 -13.218 1.00 . A A . 51 LEU HD11 1 1
4 3671 1 1 51 LEU HD12 H -19.089 -2.235 -13.393 1.00 . A A . 51 LEU HD12 1 1
4 3672 1 1 51 LEU HD13 H -19.054 -1.507 -11.788 1.00 . A A . 51 LEU HD13 1 1
4 3673 1 1 51 LEU HD21 H -21.462 -1.772 -14.868 1.00 . A A . 51 LEU HD21 1 1
4 3674 1 1 51 LEU HD22 H -20.507 -0.292 -14.832 1.00 . A A . 51 LEU HD22 1 1
4 3675 1 1 51 LEU HD23 H -22.193 -0.259 -14.334 1.00 . A A . 51 LEU HD23 1 1
4 3676 1 1 51 LEU HG H -21.135 -0.312 -12.250 1.00 . A A . 51 LEU HG 1 1
4 3677 1 1 51 LEU N N -23.314 -1.277 -11.054 1.00 . A A . 51 LEU N 1 1
4 3678 1 1 51 LEU O O -24.350 -4.072 -12.907 1.00 . A A . 51 LEU O 1 1
4 3679 1 1 52 ASP C C -25.922 -5.165 -10.677 1.00 . A A . 52 ASP C 1 1
4 3680 1 1 52 ASP CA C -24.424 -5.244 -10.403 1.00 . A A . 52 ASP CA 1 1
4 3681 1 1 52 ASP CB C -24.190 -5.581 -8.929 1.00 . A A . 52 ASP CB 1 1
4 3682 1 1 52 ASP CG C -22.735 -5.979 -8.709 1.00 . A A . 52 ASP CG 1 1
4 3683 1 1 52 ASP H H -23.314 -3.477 -10.029 1.00 . A A . 52 ASP H 1 1
4 3684 1 1 52 ASP HA H -23.998 -6.026 -11.011 1.00 . A A . 52 ASP HA 1 1
4 3685 1 1 52 ASP HB2 H -24.421 -4.717 -8.323 1.00 . A A . 52 ASP HB2 1 1
4 3686 1 1 52 ASP HB3 H -24.832 -6.401 -8.643 1.00 . A A . 52 ASP HB3 1 1
4 3687 1 1 52 ASP N N -23.775 -3.980 -10.733 1.00 . A A . 52 ASP N 1 1
4 3688 1 1 52 ASP O O -26.525 -6.120 -11.164 1.00 . A A . 52 ASP O 1 1
4 3689 1 1 52 ASP OD1 O -22.052 -6.220 -9.691 1.00 . A A . 52 ASP OD1 1 1
4 3690 1 1 52 ASP OD2 O -22.324 -6.037 -7.562 1.00 . A A . 52 ASP OD2 1 1
4 3691 1 1 53 GLY C C -28.286 -3.897 -12.064 1.00 . A A . 53 GLY C 1 1
4 3692 1 1 53 GLY CA C -27.946 -3.825 -10.577 1.00 . A A . 53 GLY CA 1 1
4 3693 1 1 53 GLY H H -25.986 -3.292 -9.975 1.00 . A A . 53 GLY H 1 1
4 3694 1 1 53 GLY HA2 H -28.491 -4.596 -10.048 1.00 . A A . 53 GLY HA2 1 1
4 3695 1 1 53 GLY HA3 H -28.238 -2.858 -10.193 1.00 . A A . 53 GLY HA3 1 1
4 3696 1 1 53 GLY N N -26.517 -4.020 -10.360 1.00 . A A . 53 GLY N 1 1
4 3697 1 1 53 GLY O O -29.437 -4.131 -12.433 1.00 . A A . 53 GLY O 1 1
4 3698 1 1 54 ALA C C -27.995 -5.107 -14.790 1.00 . A A . 54 ALA C 1 1
4 3699 1 1 54 ALA CA C -27.492 -3.731 -14.354 1.00 . A A . 54 ALA CA 1 1
4 3700 1 1 54 ALA CB C -26.184 -3.408 -15.081 1.00 . A A . 54 ALA CB 1 1
4 3701 1 1 54 ALA H H -26.383 -3.506 -12.564 1.00 . A A . 54 ALA H 1 1
4 3702 1 1 54 ALA HA H -28.230 -2.990 -14.621 1.00 . A A . 54 ALA HA 1 1
4 3703 1 1 54 ALA HB1 H -26.399 -3.124 -16.099 1.00 . A A . 54 ALA HB1 1 1
4 3704 1 1 54 ALA HB2 H -25.544 -4.280 -15.077 1.00 . A A . 54 ALA HB2 1 1
4 3705 1 1 54 ALA HB3 H -25.684 -2.595 -14.576 1.00 . A A . 54 ALA HB3 1 1
4 3706 1 1 54 ALA N N -27.281 -3.691 -12.912 1.00 . A A . 54 ALA N 1 1
4 3707 1 1 54 ALA O O -28.867 -5.213 -15.652 1.00 . A A . 54 ALA O 1 1
4 3708 1 1 55 LEU C C -27.680 -7.758 -16.029 1.00 . A A . 55 LEU C 1 1
4 3709 1 1 55 LEU CA C -27.839 -7.515 -14.531 1.00 . A A . 55 LEU CA 1 1
4 3710 1 1 55 LEU CB C -29.299 -7.749 -14.131 1.00 . A A . 55 LEU CB 1 1
4 3711 1 1 55 LEU CD1 C -30.967 -7.646 -12.276 1.00 . A A . 55 LEU CD1 1 1
4 3712 1 1 55 LEU CD2 C -28.647 -8.482 -11.810 1.00 . A A . 55 LEU CD2 1 1
4 3713 1 1 55 LEU CG C -29.485 -7.484 -12.631 1.00 . A A . 55 LEU CG 1 1
4 3714 1 1 55 LEU H H -26.745 -6.011 -13.513 1.00 . A A . 55 LEU H 1 1
4 3715 1 1 55 LEU HA H -27.212 -8.213 -13.998 1.00 . A A . 55 LEU HA 1 1
4 3716 1 1 55 LEU HB2 H -29.935 -7.082 -14.695 1.00 . A A . 55 LEU HB2 1 1
4 3717 1 1 55 LEU HB3 H -29.570 -8.771 -14.348 1.00 . A A . 55 LEU HB3 1 1
4 3718 1 1 55 LEU HD11 H -31.329 -8.585 -12.666 1.00 . A A . 55 LEU HD11 1 1
4 3719 1 1 55 LEU HD12 H -31.532 -6.834 -12.709 1.00 . A A . 55 LEU HD12 1 1
4 3720 1 1 55 LEU HD13 H -31.082 -7.632 -11.202 1.00 . A A . 55 LEU HD13 1 1
4 3721 1 1 55 LEU HD21 H -28.647 -9.446 -12.296 1.00 . A A . 55 LEU HD21 1 1
4 3722 1 1 55 LEU HD22 H -29.067 -8.581 -10.819 1.00 . A A . 55 LEU HD22 1 1
4 3723 1 1 55 LEU HD23 H -27.634 -8.119 -11.729 1.00 . A A . 55 LEU HD23 1 1
4 3724 1 1 55 LEU HG H -29.171 -6.475 -12.406 1.00 . A A . 55 LEU HG 1 1
4 3725 1 1 55 LEU N N -27.438 -6.154 -14.191 1.00 . A A . 55 LEU N 1 1
4 3726 1 1 55 LEU O O -28.379 -8.589 -16.611 1.00 . A A . 55 LEU O 1 1
4 3727 1 1 56 ARG C C -27.799 -6.890 -18.860 1.00 . A A . 56 ARG C 1 1
4 3728 1 1 56 ARG CA C -26.517 -7.173 -18.080 1.00 . A A . 56 ARG CA 1 1
4 3729 1 1 56 ARG CB C -26.046 -8.597 -18.390 1.00 . A A . 56 ARG CB 1 1
4 3730 1 1 56 ARG CD C -23.804 -7.999 -17.393 1.00 . A A . 56 ARG CD 1 1
4 3731 1 1 56 ARG CG C -24.940 -9.028 -17.414 1.00 . A A . 56 ARG CG 1 1
4 3732 1 1 56 ARG CZ C -22.479 -6.744 -18.995 1.00 . A A . 56 ARG CZ 1 1
4 3733 1 1 56 ARG H H -26.230 -6.381 -16.135 1.00 . A A . 56 ARG H 1 1
4 3734 1 1 56 ARG HA H -25.757 -6.472 -18.393 1.00 . A A . 56 ARG HA 1 1
4 3735 1 1 56 ARG HB2 H -26.882 -9.275 -18.301 1.00 . A A . 56 ARG HB2 1 1
4 3736 1 1 56 ARG HB3 H -25.664 -8.633 -19.398 1.00 . A A . 56 ARG HB3 1 1
4 3737 1 1 56 ARG HD2 H -24.144 -7.089 -16.925 1.00 . A A . 56 ARG HD2 1 1
4 3738 1 1 56 ARG HD3 H -22.979 -8.398 -16.821 1.00 . A A . 56 ARG HD3 1 1
4 3739 1 1 56 ARG HE H -23.699 -8.249 -19.495 1.00 . A A . 56 ARG HE 1 1
4 3740 1 1 56 ARG HG2 H -25.356 -9.119 -16.422 1.00 . A A . 56 ARG HG2 1 1
4 3741 1 1 56 ARG HG3 H -24.546 -9.985 -17.723 1.00 . A A . 56 ARG HG3 1 1
4 3742 1 1 56 ARG HH11 H -22.449 -7.059 -20.972 1.00 . A A . 56 ARG HH11 1 1
4 3743 1 1 56 ARG HH12 H -21.432 -5.778 -20.402 1.00 . A A . 56 ARG HH12 1 1
4 3744 1 1 56 ARG HH21 H -22.308 -6.205 -17.074 1.00 . A A . 56 ARG HH21 1 1
4 3745 1 1 56 ARG HH22 H -21.352 -5.294 -18.196 1.00 . A A . 56 ARG HH22 1 1
4 3746 1 1 56 ARG N N -26.758 -7.028 -16.648 1.00 . A A . 56 ARG N 1 1
4 3747 1 1 56 ARG NE N -23.353 -7.715 -18.751 1.00 . A A . 56 ARG NE 1 1
4 3748 1 1 56 ARG NH1 N -22.089 -6.509 -20.219 1.00 . A A . 56 ARG NH1 1 1
4 3749 1 1 56 ARG NH2 N -22.010 -6.025 -18.011 1.00 . A A . 56 ARG NH2 1 1
4 3750 1 1 56 ARG O O -28.020 -7.454 -19.932 1.00 . A A . 56 ARG O 1 1
4 3751 1 1 57 TYR C C -30.455 -4.365 -18.416 1.00 . A A . 57 TYR C 1 1
4 3752 1 1 57 TYR CA C -29.896 -5.669 -18.979 1.00 . A A . 57 TYR CA 1 1
4 3753 1 1 57 TYR CB C -30.914 -6.795 -18.782 1.00 . A A . 57 TYR CB 1 1
4 3754 1 1 57 TYR CD1 C -32.440 -6.449 -20.761 1.00 . A A . 57 TYR CD1 1 1
4 3755 1 1 57 TYR CD2 C -33.281 -5.952 -18.542 1.00 . A A . 57 TYR CD2 1 1
4 3756 1 1 57 TYR CE1 C -33.670 -6.073 -21.312 1.00 . A A . 57 TYR CE1 1 1
4 3757 1 1 57 TYR CE2 C -34.512 -5.575 -19.093 1.00 . A A . 57 TYR CE2 1 1
4 3758 1 1 57 TYR CG C -32.244 -6.389 -19.376 1.00 . A A . 57 TYR CG 1 1
4 3759 1 1 57 TYR CZ C -34.706 -5.635 -20.479 1.00 . A A . 57 TYR CZ 1 1
4 3760 1 1 57 TYR H H -28.420 -5.592 -17.462 1.00 . A A . 57 TYR H 1 1
4 3761 1 1 57 TYR HA H -29.714 -5.545 -20.036 1.00 . A A . 57 TYR HA 1 1
4 3762 1 1 57 TYR HB2 H -30.559 -7.690 -19.275 1.00 . A A . 57 TYR HB2 1 1
4 3763 1 1 57 TYR HB3 H -31.036 -6.990 -17.727 1.00 . A A . 57 TYR HB3 1 1
4 3764 1 1 57 TYR HD1 H -31.640 -6.786 -21.404 1.00 . A A . 57 TYR HD1 1 1
4 3765 1 1 57 TYR HD2 H -33.131 -5.905 -17.474 1.00 . A A . 57 TYR HD2 1 1
4 3766 1 1 57 TYR HE1 H -33.820 -6.119 -22.381 1.00 . A A . 57 TYR HE1 1 1
4 3767 1 1 57 TYR HE2 H -35.311 -5.239 -18.450 1.00 . A A . 57 TYR HE2 1 1
4 3768 1 1 57 TYR HH H -36.045 -4.327 -20.854 1.00 . A A . 57 TYR HH 1 1
4 3769 1 1 57 TYR N N -28.643 -6.013 -18.319 1.00 . A A . 57 TYR N 1 1
4 3770 1 1 57 TYR O O -31.040 -3.615 -19.181 1.00 . A A . 57 TYR O 1 1
4 3771 1 1 57 TYR OXT O -30.291 -4.137 -17.229 1.00 . A A . 57 TYR OXT 1 1
4 3772 1 1 57 TYR OH O -35.919 -5.264 -21.021 1.00 . A A . 57 TYR OH 1 1
5 3773 1 1 1 GLY C C 11.586 15.285 -7.090 1.00 . A A . 1 GLY C 1 1
5 3774 1 1 1 GLY CA C 11.082 13.877 -7.387 1.00 . A A . 1 GLY CA 1 1
5 3775 1 1 1 GLY H1 H 11.760 13.483 -5.458 1.00 . A A . 1 GLY H1 1 1
5 3776 1 1 1 GLY H2 H 12.412 12.457 -6.645 1.00 . A A . 1 GLY H2 1 1
5 3777 1 1 1 GLY H3 H 10.810 12.245 -6.124 1.00 . A A . 1 GLY H3 1 1
5 3778 1 1 1 GLY HA2 H 11.465 13.551 -8.344 1.00 . A A . 1 GLY HA2 1 1
5 3779 1 1 1 GLY HA3 H 10.003 13.882 -7.412 1.00 . A A . 1 GLY HA3 1 1
5 3780 1 1 1 GLY N N 11.551 12.945 -6.323 1.00 . A A . 1 GLY N 1 1
5 3781 1 1 1 GLY O O 11.108 15.945 -6.166 1.00 . A A . 1 GLY O 1 1
5 3782 1 1 2 SER C C 12.039 18.139 -7.868 1.00 . A A . 2 SER C 1 1
5 3783 1 1 2 SER CA C 13.116 17.074 -7.689 1.00 . A A . 2 SER CA 1 1
5 3784 1 1 2 SER CB C 14.244 17.312 -8.693 1.00 . A A . 2 SER CB 1 1
5 3785 1 1 2 SER H H 12.898 15.172 -8.598 1.00 . A A . 2 SER H 1 1
5 3786 1 1 2 SER HA H 13.518 17.147 -6.689 1.00 . A A . 2 SER HA 1 1
5 3787 1 1 2 SER HB2 H 15.024 16.585 -8.541 1.00 . A A . 2 SER HB2 1 1
5 3788 1 1 2 SER HB3 H 13.856 17.216 -9.698 1.00 . A A . 2 SER HB3 1 1
5 3789 1 1 2 SER HG H 14.408 19.189 -9.177 1.00 . A A . 2 SER HG 1 1
5 3790 1 1 2 SER N N 12.555 15.741 -7.878 1.00 . A A . 2 SER N 1 1
5 3791 1 1 2 SER O O 11.953 19.086 -7.086 1.00 . A A . 2 SER O 1 1
5 3792 1 1 2 SER OG O 14.775 18.616 -8.500 1.00 . A A . 2 SER OG 1 1
5 3793 1 1 3 LYS C C 8.932 18.632 -8.287 1.00 . A A . 3 LYS C 1 1
5 3794 1 1 3 LYS CA C 10.148 18.932 -9.178 1.00 . A A . 3 LYS CA 1 1
5 3795 1 1 3 LYS CB C 9.742 18.846 -10.652 1.00 . A A . 3 LYS CB 1 1
5 3796 1 1 3 LYS CD C 10.649 18.936 -13.006 1.00 . A A . 3 LYS CD 1 1
5 3797 1 1 3 LYS CE C 9.628 19.919 -13.591 1.00 . A A . 3 LYS CE 1 1
5 3798 1 1 3 LYS CG C 10.929 19.261 -11.530 1.00 . A A . 3 LYS CG 1 1
5 3799 1 1 3 LYS H H 11.336 17.205 -9.493 1.00 . A A . 3 LYS H 1 1
5 3800 1 1 3 LYS HA H 10.522 19.928 -8.973 1.00 . A A . 3 LYS HA 1 1
5 3801 1 1 3 LYS HB2 H 9.451 17.833 -10.887 1.00 . A A . 3 LYS HB2 1 1
5 3802 1 1 3 LYS HB3 H 8.912 19.512 -10.826 1.00 . A A . 3 LYS HB3 1 1
5 3803 1 1 3 LYS HD2 H 11.570 19.005 -13.566 1.00 . A A . 3 LYS HD2 1 1
5 3804 1 1 3 LYS HD3 H 10.260 17.932 -13.083 1.00 . A A . 3 LYS HD3 1 1
5 3805 1 1 3 LYS HE2 H 9.463 19.682 -14.632 1.00 . A A . 3 LYS HE2 1 1
5 3806 1 1 3 LYS HE3 H 8.695 19.842 -13.059 1.00 . A A . 3 LYS HE3 1 1
5 3807 1 1 3 LYS HG2 H 11.096 20.323 -11.424 1.00 . A A . 3 LYS HG2 1 1
5 3808 1 1 3 LYS HG3 H 11.812 18.728 -11.210 1.00 . A A . 3 LYS HG3 1 1
5 3809 1 1 3 LYS HZ1 H 9.575 21.850 -12.812 1.00 . A A . 3 LYS HZ1 1 1
5 3810 1 1 3 LYS HZ2 H 10.123 21.765 -14.418 1.00 . A A . 3 LYS HZ2 1 1
5 3811 1 1 3 LYS HZ3 H 11.139 21.280 -13.145 1.00 . A A . 3 LYS HZ3 1 1
5 3812 1 1 3 LYS N N 11.218 17.978 -8.903 1.00 . A A . 3 LYS N 1 1
5 3813 1 1 3 LYS NZ N 10.156 21.308 -13.483 1.00 . A A . 3 LYS NZ 1 1
5 3814 1 1 3 LYS O O 8.852 17.552 -7.702 1.00 . A A . 3 LYS O 1 1
5 3815 1 1 4 THR C C 5.665 18.767 -8.182 1.00 . A A . 4 THR C 1 1
5 3816 1 1 4 THR CA C 6.797 19.361 -7.351 1.00 . A A . 4 THR CA 1 1
5 3817 1 1 4 THR CB C 6.342 20.690 -6.746 1.00 . A A . 4 THR CB 1 1
5 3818 1 1 4 THR CG2 C 7.449 21.264 -5.856 1.00 . A A . 4 THR CG2 1 1
5 3819 1 1 4 THR H H 8.066 20.423 -8.660 1.00 . A A . 4 THR H 1 1
5 3820 1 1 4 THR HA H 7.039 18.678 -6.548 1.00 . A A . 4 THR HA 1 1
5 3821 1 1 4 THR HB H 5.461 20.527 -6.151 1.00 . A A . 4 THR HB 1 1
5 3822 1 1 4 THR HG1 H 5.843 21.100 -8.579 1.00 . A A . 4 THR HG1 1 1
5 3823 1 1 4 THR HG21 H 8.213 21.711 -6.472 1.00 . A A . 4 THR HG21 1 1
5 3824 1 1 4 THR HG22 H 7.883 20.472 -5.261 1.00 . A A . 4 THR HG22 1 1
5 3825 1 1 4 THR HG23 H 7.030 22.015 -5.202 1.00 . A A . 4 THR HG23 1 1
5 3826 1 1 4 THR N N 7.981 19.576 -8.177 1.00 . A A . 4 THR N 1 1
5 3827 1 1 4 THR O O 4.608 18.420 -7.652 1.00 . A A . 4 THR O 1 1
5 3828 1 1 4 THR OG1 O 6.045 21.606 -7.790 1.00 . A A . 4 THR OG1 1 1
5 3829 1 1 5 ILE C C 4.573 16.654 -10.003 1.00 . A A . 5 ILE C 1 1
5 3830 1 1 5 ILE CA C 4.881 18.100 -10.383 1.00 . A A . 5 ILE CA 1 1
5 3831 1 1 5 ILE CB C 5.383 18.154 -11.831 1.00 . A A . 5 ILE CB 1 1
5 3832 1 1 5 ILE CD1 C 4.267 20.419 -12.160 1.00 . A A . 5 ILE CD1 1 1
5 3833 1 1 5 ILE CG1 C 5.575 19.618 -12.274 1.00 . A A . 5 ILE CG1 1 1
5 3834 1 1 5 ILE CG2 C 4.382 17.455 -12.756 1.00 . A A . 5 ILE CG2 1 1
5 3835 1 1 5 ILE H H 6.752 18.946 -9.853 1.00 . A A . 5 ILE H 1 1
5 3836 1 1 5 ILE HA H 3.978 18.680 -10.297 1.00 . A A . 5 ILE HA 1 1
5 3837 1 1 5 ILE HB H 6.331 17.638 -11.891 1.00 . A A . 5 ILE HB 1 1
5 3838 1 1 5 ILE HD11 H 4.191 20.842 -11.170 1.00 . A A . 5 ILE HD11 1 1
5 3839 1 1 5 ILE HD12 H 3.418 19.778 -12.342 1.00 . A A . 5 ILE HD12 1 1
5 3840 1 1 5 ILE HD13 H 4.273 21.217 -12.888 1.00 . A A . 5 ILE HD13 1 1
5 3841 1 1 5 ILE HG12 H 6.326 20.080 -11.652 1.00 . A A . 5 ILE HG12 1 1
5 3842 1 1 5 ILE HG13 H 5.912 19.633 -13.301 1.00 . A A . 5 ILE HG13 1 1
5 3843 1 1 5 ILE HG21 H 4.447 16.386 -12.615 1.00 . A A . 5 ILE HG21 1 1
5 3844 1 1 5 ILE HG22 H 4.611 17.697 -13.784 1.00 . A A . 5 ILE HG22 1 1
5 3845 1 1 5 ILE HG23 H 3.381 17.788 -12.522 1.00 . A A . 5 ILE HG23 1 1
5 3846 1 1 5 ILE N N 5.891 18.653 -9.488 1.00 . A A . 5 ILE N 1 1
5 3847 1 1 5 ILE O O 3.412 16.256 -9.928 1.00 . A A . 5 ILE O 1 1
5 3848 1 1 6 GLN C C 4.733 14.369 -8.039 1.00 . A A . 6 GLN C 1 1
5 3849 1 1 6 GLN CA C 5.448 14.475 -9.383 1.00 . A A . 6 GLN CA 1 1
5 3850 1 1 6 GLN CB C 6.804 13.766 -9.304 1.00 . A A . 6 GLN CB 1 1
5 3851 1 1 6 GLN CD C 8.812 13.067 -10.626 1.00 . A A . 6 GLN CD 1 1
5 3852 1 1 6 GLN CG C 7.378 13.579 -10.714 1.00 . A A . 6 GLN CG 1 1
5 3853 1 1 6 GLN H H 6.525 16.249 -9.827 1.00 . A A . 6 GLN H 1 1
5 3854 1 1 6 GLN HA H 4.846 13.986 -10.134 1.00 . A A . 6 GLN HA 1 1
5 3855 1 1 6 GLN HB2 H 7.486 14.361 -8.716 1.00 . A A . 6 GLN HB2 1 1
5 3856 1 1 6 GLN HB3 H 6.678 12.800 -8.839 1.00 . A A . 6 GLN HB3 1 1
5 3857 1 1 6 GLN HE21 H 8.725 12.094 -12.356 1.00 . A A . 6 GLN HE21 1 1
5 3858 1 1 6 GLN HE22 H 10.209 11.990 -11.538 1.00 . A A . 6 GLN HE22 1 1
5 3859 1 1 6 GLN HG2 H 6.775 12.862 -11.253 1.00 . A A . 6 GLN HG2 1 1
5 3860 1 1 6 GLN HG3 H 7.368 14.520 -11.239 1.00 . A A . 6 GLN HG3 1 1
5 3861 1 1 6 GLN N N 5.623 15.874 -9.761 1.00 . A A . 6 GLN N 1 1
5 3862 1 1 6 GLN NE2 N 9.288 12.321 -11.585 1.00 . A A . 6 GLN NE2 1 1
5 3863 1 1 6 GLN O O 3.883 13.502 -7.845 1.00 . A A . 6 GLN O 1 1
5 3864 1 1 6 GLN OE1 O 9.517 13.354 -9.660 1.00 . A A . 6 GLN OE1 1 1
5 3865 1 1 7 GLU C C 2.969 15.506 -5.908 1.00 . A A . 7 GLU C 1 1
5 3866 1 1 7 GLU CA C 4.470 15.254 -5.794 1.00 . A A . 7 GLU CA 1 1
5 3867 1 1 7 GLU CB C 5.111 16.336 -4.917 1.00 . A A . 7 GLU CB 1 1
5 3868 1 1 7 GLU CD C 5.193 17.316 -2.616 1.00 . A A . 7 GLU CD 1 1
5 3869 1 1 7 GLU CG C 4.506 16.291 -3.512 1.00 . A A . 7 GLU CG 1 1
5 3870 1 1 7 GLU H H 5.770 15.927 -7.327 1.00 . A A . 7 GLU H 1 1
5 3871 1 1 7 GLU HA H 4.629 14.291 -5.334 1.00 . A A . 7 GLU HA 1 1
5 3872 1 1 7 GLU HB2 H 6.176 16.161 -4.856 1.00 . A A . 7 GLU HB2 1 1
5 3873 1 1 7 GLU HB3 H 4.930 17.305 -5.354 1.00 . A A . 7 GLU HB3 1 1
5 3874 1 1 7 GLU HG2 H 3.450 16.516 -3.566 1.00 . A A . 7 GLU HG2 1 1
5 3875 1 1 7 GLU HG3 H 4.641 15.305 -3.094 1.00 . A A . 7 GLU HG3 1 1
5 3876 1 1 7 GLU N N 5.086 15.258 -7.116 1.00 . A A . 7 GLU N 1 1
5 3877 1 1 7 GLU O O 2.169 14.860 -5.232 1.00 . A A . 7 GLU O 1 1
5 3878 1 1 7 GLU OE1 O 6.082 17.996 -3.103 1.00 . A A . 7 GLU OE1 1 1
5 3879 1 1 7 GLU OE2 O 4.822 17.405 -1.458 1.00 . A A . 7 GLU OE2 1 1
5 3880 1 1 8 LYS C C 0.434 15.552 -7.469 1.00 . A A . 8 LYS C 1 1
5 3881 1 1 8 LYS CA C 1.188 16.776 -6.963 1.00 . A A . 8 LYS CA 1 1
5 3882 1 1 8 LYS CB C 1.064 17.919 -7.976 1.00 . A A . 8 LYS CB 1 1
5 3883 1 1 8 LYS CD C -0.592 19.311 -9.282 1.00 . A A . 8 LYS CD 1 1
5 3884 1 1 8 LYS CE C 0.216 20.601 -9.112 1.00 . A A . 8 LYS CE 1 1
5 3885 1 1 8 LYS CG C -0.400 18.382 -8.073 1.00 . A A . 8 LYS CG 1 1
5 3886 1 1 8 LYS H H 3.279 16.930 -7.279 1.00 . A A . 8 LYS H 1 1
5 3887 1 1 8 LYS HA H 0.763 17.091 -6.021 1.00 . A A . 8 LYS HA 1 1
5 3888 1 1 8 LYS HB2 H 1.681 18.739 -7.644 1.00 . A A . 8 LYS HB2 1 1
5 3889 1 1 8 LYS HB3 H 1.400 17.582 -8.946 1.00 . A A . 8 LYS HB3 1 1
5 3890 1 1 8 LYS HD2 H -0.266 18.802 -10.177 1.00 . A A . 8 LYS HD2 1 1
5 3891 1 1 8 LYS HD3 H -1.640 19.559 -9.376 1.00 . A A . 8 LYS HD3 1 1
5 3892 1 1 8 LYS HE2 H 1.271 20.379 -9.121 1.00 . A A . 8 LYS HE2 1 1
5 3893 1 1 8 LYS HE3 H -0.009 21.270 -9.929 1.00 . A A . 8 LYS HE3 1 1
5 3894 1 1 8 LYS HG2 H -1.045 17.523 -8.182 1.00 . A A . 8 LYS HG2 1 1
5 3895 1 1 8 LYS HG3 H -0.665 18.914 -7.173 1.00 . A A . 8 LYS HG3 1 1
5 3896 1 1 8 LYS HZ1 H -1.105 20.947 -7.541 1.00 . A A . 8 LYS HZ1 1 1
5 3897 1 1 8 LYS HZ2 H -0.146 22.290 -7.949 1.00 . A A . 8 LYS HZ2 1 1
5 3898 1 1 8 LYS HZ3 H 0.530 20.988 -7.090 1.00 . A A . 8 LYS HZ3 1 1
5 3899 1 1 8 LYS N N 2.596 16.448 -6.768 1.00 . A A . 8 LYS N 1 1
5 3900 1 1 8 LYS NZ N -0.155 21.256 -7.825 1.00 . A A . 8 LYS NZ 1 1
5 3901 1 1 8 LYS O O -0.664 15.248 -7.003 1.00 . A A . 8 LYS O 1 1
5 3902 1 1 9 GLU C C 0.266 12.574 -7.910 1.00 . A A . 9 GLU C 1 1
5 3903 1 1 9 GLU CA C 0.415 13.650 -8.982 1.00 . A A . 9 GLU CA 1 1
5 3904 1 1 9 GLU CB C 1.248 13.106 -10.148 1.00 . A A . 9 GLU CB 1 1
5 3905 1 1 9 GLU CD C -0.261 13.983 -11.943 1.00 . A A . 9 GLU CD 1 1
5 3906 1 1 9 GLU CG C 1.144 14.047 -11.354 1.00 . A A . 9 GLU CG 1 1
5 3907 1 1 9 GLU H H 1.915 15.136 -8.747 1.00 . A A . 9 GLU H 1 1
5 3908 1 1 9 GLU HA H -0.567 13.909 -9.350 1.00 . A A . 9 GLU HA 1 1
5 3909 1 1 9 GLU HB2 H 2.282 13.028 -9.843 1.00 . A A . 9 GLU HB2 1 1
5 3910 1 1 9 GLU HB3 H 0.882 12.129 -10.425 1.00 . A A . 9 GLU HB3 1 1
5 3911 1 1 9 GLU HG2 H 1.356 15.058 -11.047 1.00 . A A . 9 GLU HG2 1 1
5 3912 1 1 9 GLU HG3 H 1.856 13.744 -12.106 1.00 . A A . 9 GLU HG3 1 1
5 3913 1 1 9 GLU N N 1.036 14.848 -8.422 1.00 . A A . 9 GLU N 1 1
5 3914 1 1 9 GLU O O -0.742 11.871 -7.860 1.00 . A A . 9 GLU O 1 1
5 3915 1 1 9 GLU OE1 O -0.973 13.042 -11.628 1.00 . A A . 9 GLU OE1 1 1
5 3916 1 1 9 GLU OE2 O -0.608 14.875 -12.700 1.00 . A A . 9 GLU OE2 1 1
5 3917 1 1 10 GLN C C 0.091 11.731 -5.033 1.00 . A A . 10 GLN C 1 1
5 3918 1 1 10 GLN CA C 1.248 11.459 -5.990 1.00 . A A . 10 GLN CA 1 1
5 3919 1 1 10 GLN CB C 2.569 11.486 -5.218 1.00 . A A . 10 GLN CB 1 1
5 3920 1 1 10 GLN CD C 3.923 10.331 -3.457 1.00 . A A . 10 GLN CD 1 1
5 3921 1 1 10 GLN CG C 2.577 10.366 -4.174 1.00 . A A . 10 GLN CG 1 1
5 3922 1 1 10 GLN H H 2.056 13.041 -7.146 1.00 . A A . 10 GLN H 1 1
5 3923 1 1 10 GLN HA H 1.120 10.479 -6.426 1.00 . A A . 10 GLN HA 1 1
5 3924 1 1 10 GLN HB2 H 3.391 11.343 -5.906 1.00 . A A . 10 GLN HB2 1 1
5 3925 1 1 10 GLN HB3 H 2.678 12.437 -4.720 1.00 . A A . 10 GLN HB3 1 1
5 3926 1 1 10 GLN HE21 H 3.389 8.878 -2.214 1.00 . A A . 10 GLN HE21 1 1
5 3927 1 1 10 GLN HE22 H 4.972 9.458 -2.016 1.00 . A A . 10 GLN HE22 1 1
5 3928 1 1 10 GLN HG2 H 1.793 10.541 -3.454 1.00 . A A . 10 GLN HG2 1 1
5 3929 1 1 10 GLN HG3 H 2.410 9.418 -4.665 1.00 . A A . 10 GLN HG3 1 1
5 3930 1 1 10 GLN N N 1.277 12.453 -7.058 1.00 . A A . 10 GLN N 1 1
5 3931 1 1 10 GLN NE2 N 4.110 9.485 -2.482 1.00 . A A . 10 GLN NE2 1 1
5 3932 1 1 10 GLN O O -0.576 10.804 -4.570 1.00 . A A . 10 GLN O 1 1
5 3933 1 1 10 GLN OE1 O 4.828 11.095 -3.796 1.00 . A A . 10 GLN OE1 1 1
5 3934 1 1 11 GLU C C -2.571 12.982 -4.384 1.00 . A A . 11 GLU C 1 1
5 3935 1 1 11 GLU CA C -1.212 13.392 -3.827 1.00 . A A . 11 GLU CA 1 1
5 3936 1 1 11 GLU CB C -1.186 14.905 -3.604 1.00 . A A . 11 GLU CB 1 1
5 3937 1 1 11 GLU CD C 0.174 16.795 -2.689 1.00 . A A . 11 GLU CD 1 1
5 3938 1 1 11 GLU CG C 0.039 15.279 -2.770 1.00 . A A . 11 GLU CG 1 1
5 3939 1 1 11 GLU H H 0.431 13.700 -5.131 1.00 . A A . 11 GLU H 1 1
5 3940 1 1 11 GLU HA H -1.059 12.900 -2.878 1.00 . A A . 11 GLU HA 1 1
5 3941 1 1 11 GLU HB2 H -1.141 15.409 -4.559 1.00 . A A . 11 GLU HB2 1 1
5 3942 1 1 11 GLU HB3 H -2.081 15.207 -3.081 1.00 . A A . 11 GLU HB3 1 1
5 3943 1 1 11 GLU HG2 H -0.069 14.876 -1.773 1.00 . A A . 11 GLU HG2 1 1
5 3944 1 1 11 GLU HG3 H 0.925 14.865 -3.227 1.00 . A A . 11 GLU HG3 1 1
5 3945 1 1 11 GLU N N -0.137 13.006 -4.736 1.00 . A A . 11 GLU N 1 1
5 3946 1 1 11 GLU O O -3.449 12.542 -3.641 1.00 . A A . 11 GLU O 1 1
5 3947 1 1 11 GLU OE1 O -0.511 17.471 -3.439 1.00 . A A . 11 GLU OE1 1 1
5 3948 1 1 11 GLU OE2 O 0.962 17.259 -1.881 1.00 . A A . 11 GLU OE2 1 1
5 3949 1 1 12 LEU C C -3.925 11.373 -6.947 1.00 . A A . 12 LEU C 1 1
5 3950 1 1 12 LEU CA C -4.008 12.773 -6.348 1.00 . A A . 12 LEU CA 1 1
5 3951 1 1 12 LEU CB C -4.328 13.781 -7.457 1.00 . A A . 12 LEU CB 1 1
5 3952 1 1 12 LEU CD1 C -4.675 16.190 -8.016 1.00 . A A . 12 LEU CD1 1 1
5 3953 1 1 12 LEU CD2 C -5.566 15.282 -5.852 1.00 . A A . 12 LEU CD2 1 1
5 3954 1 1 12 LEU CG C -4.418 15.199 -6.877 1.00 . A A . 12 LEU CG 1 1
5 3955 1 1 12 LEU H H -2.010 13.486 -6.240 1.00 . A A . 12 LEU H 1 1
5 3956 1 1 12 LEU HA H -4.807 12.791 -5.620 1.00 . A A . 12 LEU HA 1 1
5 3957 1 1 12 LEU HB2 H -3.549 13.748 -8.205 1.00 . A A . 12 LEU HB2 1 1
5 3958 1 1 12 LEU HB3 H -5.271 13.521 -7.913 1.00 . A A . 12 LEU HB3 1 1
5 3959 1 1 12 LEU HD11 H -3.998 15.984 -8.831 1.00 . A A . 12 LEU HD11 1 1
5 3960 1 1 12 LEU HD12 H -4.514 17.197 -7.661 1.00 . A A . 12 LEU HD12 1 1
5 3961 1 1 12 LEU HD13 H -5.693 16.088 -8.360 1.00 . A A . 12 LEU HD13 1 1
5 3962 1 1 12 LEU HD21 H -6.387 14.654 -6.172 1.00 . A A . 12 LEU HD21 1 1
5 3963 1 1 12 LEU HD22 H -5.906 16.304 -5.768 1.00 . A A . 12 LEU HD22 1 1
5 3964 1 1 12 LEU HD23 H -5.211 14.947 -4.888 1.00 . A A . 12 LEU HD23 1 1
5 3965 1 1 12 LEU HG H -3.485 15.448 -6.394 1.00 . A A . 12 LEU HG 1 1
5 3966 1 1 12 LEU N N -2.744 13.130 -5.698 1.00 . A A . 12 LEU N 1 1
5 3967 1 1 12 LEU O O -2.899 10.985 -7.504 1.00 . A A . 12 LEU O 1 1
5 3968 1 1 13 LYS C C -5.196 9.292 -8.888 1.00 . A A . 13 LYS C 1 1
5 3969 1 1 13 LYS CA C -5.056 9.264 -7.368 1.00 . A A . 13 LYS CA 1 1
5 3970 1 1 13 LYS CB C -6.226 8.489 -6.755 1.00 . A A . 13 LYS CB 1 1
5 3971 1 1 13 LYS CD C -7.128 7.455 -4.666 1.00 . A A . 13 LYS CD 1 1
5 3972 1 1 13 LYS CE C -6.871 7.216 -3.177 1.00 . A A . 13 LYS CE 1 1
5 3973 1 1 13 LYS CG C -5.955 8.230 -5.270 1.00 . A A . 13 LYS CG 1 1
5 3974 1 1 13 LYS H H -5.804 10.985 -6.381 1.00 . A A . 13 LYS H 1 1
5 3975 1 1 13 LYS HA H -4.136 8.760 -7.112 1.00 . A A . 13 LYS HA 1 1
5 3976 1 1 13 LYS HB2 H -7.133 9.067 -6.860 1.00 . A A . 13 LYS HB2 1 1
5 3977 1 1 13 LYS HB3 H -6.339 7.547 -7.267 1.00 . A A . 13 LYS HB3 1 1
5 3978 1 1 13 LYS HD2 H -8.038 8.023 -4.789 1.00 . A A . 13 LYS HD2 1 1
5 3979 1 1 13 LYS HD3 H -7.227 6.504 -5.169 1.00 . A A . 13 LYS HD3 1 1
5 3980 1 1 13 LYS HE2 H -6.722 8.164 -2.682 1.00 . A A . 13 LYS HE2 1 1
5 3981 1 1 13 LYS HE3 H -7.722 6.711 -2.742 1.00 . A A . 13 LYS HE3 1 1
5 3982 1 1 13 LYS HG2 H -5.049 7.651 -5.166 1.00 . A A . 13 LYS HG2 1 1
5 3983 1 1 13 LYS HG3 H -5.844 9.168 -4.751 1.00 . A A . 13 LYS HG3 1 1
5 3984 1 1 13 LYS HZ1 H -5.491 5.825 -3.880 1.00 . A A . 13 LYS HZ1 1 1
5 3985 1 1 13 LYS HZ2 H -5.791 5.720 -2.212 1.00 . A A . 13 LYS HZ2 1 1
5 3986 1 1 13 LYS HZ3 H -4.832 6.980 -2.828 1.00 . A A . 13 LYS HZ3 1 1
5 3987 1 1 13 LYS N N -5.014 10.621 -6.830 1.00 . A A . 13 LYS N 1 1
5 3988 1 1 13 LYS NZ N -5.655 6.371 -3.012 1.00 . A A . 13 LYS NZ 1 1
5 3989 1 1 13 LYS O O -5.915 10.125 -9.437 1.00 . A A . 13 LYS O 1 1
5 3990 1 1 14 ASN C C -3.859 7.047 -11.525 1.00 . A A . 14 ASN C 1 1
5 3991 1 1 14 ASN CA C -4.559 8.310 -11.016 1.00 . A A . 14 ASN CA 1 1
5 3992 1 1 14 ASN CB C -3.897 9.555 -11.620 1.00 . A A . 14 ASN CB 1 1
5 3993 1 1 14 ASN CG C -4.373 9.762 -13.055 1.00 . A A . 14 ASN CG 1 1
5 3994 1 1 14 ASN H H -3.945 7.739 -9.068 1.00 . A A . 14 ASN H 1 1
5 3995 1 1 14 ASN HA H -5.598 8.283 -11.315 1.00 . A A . 14 ASN HA 1 1
5 3996 1 1 14 ASN HB2 H -4.161 10.420 -11.029 1.00 . A A . 14 ASN HB2 1 1
5 3997 1 1 14 ASN HB3 H -2.825 9.432 -11.613 1.00 . A A . 14 ASN HB3 1 1
5 3998 1 1 14 ASN HD21 H -2.621 10.448 -13.692 1.00 . A A . 14 ASN HD21 1 1
5 3999 1 1 14 ASN HD22 H -3.840 10.368 -14.870 1.00 . A A . 14 ASN HD22 1 1
5 4000 1 1 14 ASN N N -4.503 8.377 -9.559 1.00 . A A . 14 ASN N 1 1
5 4001 1 1 14 ASN ND2 N -3.543 10.232 -13.946 1.00 . A A . 14 ASN ND2 1 1
5 4002 1 1 14 ASN O O -3.650 6.099 -10.770 1.00 . A A . 14 ASN O 1 1
5 4003 1 1 14 ASN OD1 O -5.530 9.489 -13.373 1.00 . A A . 14 ASN OD1 1 1
5 4004 1 1 15 LEU C C -3.676 4.640 -13.316 1.00 . A A . 15 LEU C 1 1
5 4005 1 1 15 LEU CA C -2.818 5.899 -13.413 1.00 . A A . 15 LEU CA 1 1
5 4006 1 1 15 LEU CB C -1.472 5.655 -12.721 1.00 . A A . 15 LEU CB 1 1
5 4007 1 1 15 LEU CD1 C 0.690 6.684 -12.010 1.00 . A A . 15 LEU CD1 1 1
5 4008 1 1 15 LEU CD2 C -0.348 7.361 -14.193 1.00 . A A . 15 LEU CD2 1 1
5 4009 1 1 15 LEU CG C -0.633 6.938 -12.741 1.00 . A A . 15 LEU CG 1 1
5 4010 1 1 15 LEU H H -3.686 7.828 -13.368 1.00 . A A . 15 LEU H 1 1
5 4011 1 1 15 LEU HA H -2.636 6.110 -14.455 1.00 . A A . 15 LEU HA 1 1
5 4012 1 1 15 LEU HB2 H -1.641 5.353 -11.700 1.00 . A A . 15 LEU HB2 1 1
5 4013 1 1 15 LEU HB3 H -0.940 4.874 -13.241 1.00 . A A . 15 LEU HB3 1 1
5 4014 1 1 15 LEU HD11 H 1.231 5.893 -12.508 1.00 . A A . 15 LEU HD11 1 1
5 4015 1 1 15 LEU HD12 H 0.487 6.395 -10.989 1.00 . A A . 15 LEU HD12 1 1
5 4016 1 1 15 LEU HD13 H 1.283 7.586 -12.019 1.00 . A A . 15 LEU HD13 1 1
5 4017 1 1 15 LEU HD21 H -0.185 6.484 -14.803 1.00 . A A . 15 LEU HD21 1 1
5 4018 1 1 15 LEU HD22 H 0.533 7.988 -14.224 1.00 . A A . 15 LEU HD22 1 1
5 4019 1 1 15 LEU HD23 H -1.191 7.915 -14.578 1.00 . A A . 15 LEU HD23 1 1
5 4020 1 1 15 LEU HG H -1.173 7.726 -12.235 1.00 . A A . 15 LEU HG 1 1
5 4021 1 1 15 LEU N N -3.496 7.043 -12.811 1.00 . A A . 15 LEU N 1 1
5 4022 1 1 15 LEU O O -3.155 3.524 -13.303 1.00 . A A . 15 LEU O 1 1
5 4023 1 1 16 LYS C C -7.319 4.101 -13.568 1.00 . A A . 16 LYS C 1 1
5 4024 1 1 16 LYS CA C -5.905 3.688 -13.173 1.00 . A A . 16 LYS CA 1 1
5 4025 1 1 16 LYS CB C -5.906 3.115 -11.752 1.00 . A A . 16 LYS CB 1 1
5 4026 1 1 16 LYS CD C -6.370 3.594 -9.347 1.00 . A A . 16 LYS CD 1 1
5 4027 1 1 16 LYS CE C -6.856 4.649 -8.353 1.00 . A A . 16 LYS CE 1 1
5 4028 1 1 16 LYS CG C -6.398 4.174 -10.761 1.00 . A A . 16 LYS CG 1 1
5 4029 1 1 16 LYS H H -5.353 5.733 -13.277 1.00 . A A . 16 LYS H 1 1
5 4030 1 1 16 LYS HA H -5.566 2.920 -13.852 1.00 . A A . 16 LYS HA 1 1
5 4031 1 1 16 LYS HB2 H -6.561 2.256 -11.711 1.00 . A A . 16 LYS HB2 1 1
5 4032 1 1 16 LYS HB3 H -4.903 2.815 -11.484 1.00 . A A . 16 LYS HB3 1 1
5 4033 1 1 16 LYS HD2 H -7.016 2.728 -9.300 1.00 . A A . 16 LYS HD2 1 1
5 4034 1 1 16 LYS HD3 H -5.361 3.305 -9.096 1.00 . A A . 16 LYS HD3 1 1
5 4035 1 1 16 LYS HE2 H -6.207 5.509 -8.398 1.00 . A A . 16 LYS HE2 1 1
5 4036 1 1 16 LYS HE3 H -7.864 4.945 -8.606 1.00 . A A . 16 LYS HE3 1 1
5 4037 1 1 16 LYS HG2 H -5.754 5.040 -10.810 1.00 . A A . 16 LYS HG2 1 1
5 4038 1 1 16 LYS HG3 H -7.408 4.462 -11.007 1.00 . A A . 16 LYS HG3 1 1
5 4039 1 1 16 LYS HZ1 H -7.506 4.602 -6.375 1.00 . A A . 16 LYS HZ1 1 1
5 4040 1 1 16 LYS HZ2 H -5.878 4.165 -6.580 1.00 . A A . 16 LYS HZ2 1 1
5 4041 1 1 16 LYS HZ3 H -7.112 3.079 -7.008 1.00 . A A . 16 LYS HZ3 1 1
5 4042 1 1 16 LYS N N -4.991 4.823 -13.256 1.00 . A A . 16 LYS N 1 1
5 4043 1 1 16 LYS NZ N -6.836 4.080 -6.976 1.00 . A A . 16 LYS NZ 1 1
5 4044 1 1 16 LYS O O -8.239 3.284 -13.562 1.00 . A A . 16 LYS O 1 1
5 4045 1 1 17 ASP C C -9.282 5.179 -15.569 1.00 . A A . 17 ASP C 1 1
5 4046 1 1 17 ASP CA C -8.790 5.884 -14.309 1.00 . A A . 17 ASP CA 1 1
5 4047 1 1 17 ASP CB C -8.707 7.391 -14.563 1.00 . A A . 17 ASP CB 1 1
5 4048 1 1 17 ASP CG C -8.543 8.135 -13.240 1.00 . A A . 17 ASP CG 1 1
5 4049 1 1 17 ASP H H -6.712 5.979 -13.896 1.00 . A A . 17 ASP H 1 1
5 4050 1 1 17 ASP HA H -9.493 5.704 -13.509 1.00 . A A . 17 ASP HA 1 1
5 4051 1 1 17 ASP HB2 H -7.861 7.601 -15.199 1.00 . A A . 17 ASP HB2 1 1
5 4052 1 1 17 ASP HB3 H -9.612 7.723 -15.048 1.00 . A A . 17 ASP HB3 1 1
5 4053 1 1 17 ASP N N -7.483 5.373 -13.911 1.00 . A A . 17 ASP N 1 1
5 4054 1 1 17 ASP O O -8.496 4.851 -16.457 1.00 . A A . 17 ASP O 1 1
5 4055 1 1 17 ASP OD1 O -8.743 7.519 -12.208 1.00 . A A . 17 ASP OD1 1 1
5 4056 1 1 17 ASP OD2 O -8.221 9.311 -13.282 1.00 . A A . 17 ASP OD2 1 1
5 4057 1 1 18 ASN C C -10.972 5.087 -18.061 1.00 . A A . 18 ASN C 1 1
5 4058 1 1 18 ASN CA C -11.179 4.273 -16.787 1.00 . A A . 18 ASN CA 1 1
5 4059 1 1 18 ASN CB C -12.676 4.059 -16.554 1.00 . A A . 18 ASN CB 1 1
5 4060 1 1 18 ASN CG C -12.890 2.982 -15.495 1.00 . A A . 18 ASN CG 1 1
5 4061 1 1 18 ASN H H -11.164 5.227 -14.895 1.00 . A A . 18 ASN H 1 1
5 4062 1 1 18 ASN HA H -10.707 3.311 -16.910 1.00 . A A . 18 ASN HA 1 1
5 4063 1 1 18 ASN HB2 H -13.123 4.983 -16.221 1.00 . A A . 18 ASN HB2 1 1
5 4064 1 1 18 ASN HB3 H -13.142 3.748 -17.477 1.00 . A A . 18 ASN HB3 1 1
5 4065 1 1 18 ASN HD21 H -14.742 3.561 -15.071 1.00 . A A . 18 ASN HD21 1 1
5 4066 1 1 18 ASN HD22 H -14.175 2.230 -14.182 1.00 . A A . 18 ASN HD22 1 1
5 4067 1 1 18 ASN N N -10.588 4.945 -15.636 1.00 . A A . 18 ASN N 1 1
5 4068 1 1 18 ASN ND2 N -14.030 2.919 -14.863 1.00 . A A . 18 ASN ND2 1 1
5 4069 1 1 18 ASN O O -10.716 4.529 -19.128 1.00 . A A . 18 ASN O 1 1
5 4070 1 1 18 ASN OD1 O -11.994 2.178 -15.237 1.00 . A A . 18 ASN OD1 1 1
5 4071 1 1 19 VAL C C -9.469 7.240 -19.590 1.00 . A A . 19 VAL C 1 1
5 4072 1 1 19 VAL CA C -10.914 7.277 -19.102 1.00 . A A . 19 VAL CA 1 1
5 4073 1 1 19 VAL CB C -11.301 8.715 -18.745 1.00 . A A . 19 VAL CB 1 1
5 4074 1 1 19 VAL CG1 C -12.822 8.827 -18.578 1.00 . A A . 19 VAL CG1 1 1
5 4075 1 1 19 VAL CG2 C -10.621 9.114 -17.434 1.00 . A A . 19 VAL CG2 1 1
5 4076 1 1 19 VAL H H -11.294 6.798 -17.072 1.00 . A A . 19 VAL H 1 1
5 4077 1 1 19 VAL HA H -11.556 6.932 -19.898 1.00 . A A . 19 VAL HA 1 1
5 4078 1 1 19 VAL HB H -10.978 9.378 -19.532 1.00 . A A . 19 VAL HB 1 1
5 4079 1 1 19 VAL HG11 H -13.130 8.304 -17.685 1.00 . A A . 19 VAL HG11 1 1
5 4080 1 1 19 VAL HG12 H -13.313 8.393 -19.437 1.00 . A A . 19 VAL HG12 1 1
5 4081 1 1 19 VAL HG13 H -13.097 9.869 -18.497 1.00 . A A . 19 VAL HG13 1 1
5 4082 1 1 19 VAL HG21 H -10.682 10.184 -17.306 1.00 . A A . 19 VAL HG21 1 1
5 4083 1 1 19 VAL HG22 H -9.583 8.814 -17.461 1.00 . A A . 19 VAL HG22 1 1
5 4084 1 1 19 VAL HG23 H -11.115 8.625 -16.608 1.00 . A A . 19 VAL HG23 1 1
5 4085 1 1 19 VAL N N -11.090 6.406 -17.946 1.00 . A A . 19 VAL N 1 1
5 4086 1 1 19 VAL O O -9.203 7.415 -20.779 1.00 . A A . 19 VAL O 1 1
5 4087 1 1 20 GLU C C -6.880 5.783 -19.990 1.00 . A A . 20 GLU C 1 1
5 4088 1 1 20 GLU CA C -7.129 6.940 -19.027 1.00 . A A . 20 GLU CA 1 1
5 4089 1 1 20 GLU CB C -6.274 6.760 -17.769 1.00 . A A . 20 GLU CB 1 1
5 4090 1 1 20 GLU CD C -3.935 6.654 -16.889 1.00 . A A . 20 GLU CD 1 1
5 4091 1 1 20 GLU CG C -4.791 6.758 -18.146 1.00 . A A . 20 GLU CG 1 1
5 4092 1 1 20 GLU H H -8.809 6.867 -17.737 1.00 . A A . 20 GLU H 1 1
5 4093 1 1 20 GLU HA H -6.849 7.864 -19.511 1.00 . A A . 20 GLU HA 1 1
5 4094 1 1 20 GLU HB2 H -6.471 7.573 -17.084 1.00 . A A . 20 GLU HB2 1 1
5 4095 1 1 20 GLU HB3 H -6.524 5.823 -17.294 1.00 . A A . 20 GLU HB3 1 1
5 4096 1 1 20 GLU HG2 H -4.583 5.916 -18.789 1.00 . A A . 20 GLU HG2 1 1
5 4097 1 1 20 GLU HG3 H -4.550 7.675 -18.666 1.00 . A A . 20 GLU HG3 1 1
5 4098 1 1 20 GLU N N -8.541 7.004 -18.669 1.00 . A A . 20 GLU N 1 1
5 4099 1 1 20 GLU O O -6.132 5.918 -20.958 1.00 . A A . 20 GLU O 1 1
5 4100 1 1 20 GLU OE1 O -4.505 6.590 -15.811 1.00 . A A . 20 GLU OE1 1 1
5 4101 1 1 20 GLU OE2 O -2.723 6.640 -17.019 1.00 . A A . 20 GLU OE2 1 1
5 4102 1 1 21 LEU C C -7.897 3.757 -21.973 1.00 . A A . 21 LEU C 1 1
5 4103 1 1 21 LEU CA C -7.358 3.472 -20.574 1.00 . A A . 21 LEU CA 1 1
5 4104 1 1 21 LEU CB C -8.096 2.269 -19.973 1.00 . A A . 21 LEU CB 1 1
5 4105 1 1 21 LEU CD1 C -8.267 0.733 -18.011 1.00 . A A . 21 LEU CD1 1 1
5 4106 1 1 21 LEU CD2 C -6.023 1.123 -19.072 1.00 . A A . 21 LEU CD2 1 1
5 4107 1 1 21 LEU CG C -7.378 1.767 -18.707 1.00 . A A . 21 LEU CG 1 1
5 4108 1 1 21 LEU H H -8.106 4.600 -18.936 1.00 . A A . 21 LEU H 1 1
5 4109 1 1 21 LEU HA H -6.310 3.239 -20.652 1.00 . A A . 21 LEU HA 1 1
5 4110 1 1 21 LEU HB2 H -9.103 2.564 -19.717 1.00 . A A . 21 LEU HB2 1 1
5 4111 1 1 21 LEU HB3 H -8.136 1.474 -20.703 1.00 . A A . 21 LEU HB3 1 1
5 4112 1 1 21 LEU HD11 H -7.806 0.429 -17.083 1.00 . A A . 21 LEU HD11 1 1
5 4113 1 1 21 LEU HD12 H -8.389 -0.128 -18.651 1.00 . A A . 21 LEU HD12 1 1
5 4114 1 1 21 LEU HD13 H -9.234 1.168 -17.806 1.00 . A A . 21 LEU HD13 1 1
5 4115 1 1 21 LEU HD21 H -6.093 0.632 -20.031 1.00 . A A . 21 LEU HD21 1 1
5 4116 1 1 21 LEU HD22 H -5.751 0.395 -18.320 1.00 . A A . 21 LEU HD22 1 1
5 4117 1 1 21 LEU HD23 H -5.261 1.886 -19.113 1.00 . A A . 21 LEU HD23 1 1
5 4118 1 1 21 LEU HG H -7.211 2.597 -18.036 1.00 . A A . 21 LEU HG 1 1
5 4119 1 1 21 LEU N N -7.517 4.647 -19.718 1.00 . A A . 21 LEU N 1 1
5 4120 1 1 21 LEU O O -7.311 3.339 -22.971 1.00 . A A . 21 LEU O 1 1
5 4121 1 1 22 GLU C C -8.679 5.655 -24.154 1.00 . A A . 22 GLU C 1 1
5 4122 1 1 22 GLU CA C -9.628 4.799 -23.319 1.00 . A A . 22 GLU CA 1 1
5 4123 1 1 22 GLU CB C -10.941 5.555 -23.092 1.00 . A A . 22 GLU CB 1 1
5 4124 1 1 22 GLU CD C -12.953 6.537 -24.210 1.00 . A A . 22 GLU CD 1 1
5 4125 1 1 22 GLU CG C -11.611 5.849 -24.438 1.00 . A A . 22 GLU CG 1 1
5 4126 1 1 22 GLU H H -9.444 4.774 -21.208 1.00 . A A . 22 GLU H 1 1
5 4127 1 1 22 GLU HA H -9.840 3.887 -23.855 1.00 . A A . 22 GLU HA 1 1
5 4128 1 1 22 GLU HB2 H -11.601 4.952 -22.485 1.00 . A A . 22 GLU HB2 1 1
5 4129 1 1 22 GLU HB3 H -10.736 6.486 -22.585 1.00 . A A . 22 GLU HB3 1 1
5 4130 1 1 22 GLU HG2 H -10.975 6.494 -25.024 1.00 . A A . 22 GLU HG2 1 1
5 4131 1 1 22 GLU HG3 H -11.770 4.923 -24.968 1.00 . A A . 22 GLU HG3 1 1
5 4132 1 1 22 GLU N N -9.018 4.467 -22.037 1.00 . A A . 22 GLU N 1 1
5 4133 1 1 22 GLU O O -8.538 5.447 -25.359 1.00 . A A . 22 GLU O 1 1
5 4134 1 1 22 GLU OE1 O -13.299 6.752 -23.060 1.00 . A A . 22 GLU OE1 1 1
5 4135 1 1 22 GLU OE2 O -13.615 6.838 -25.190 1.00 . A A . 22 GLU OE2 1 1
5 4136 1 1 23 ARG C C -5.956 6.683 -24.798 1.00 . A A . 23 ARG C 1 1
5 4137 1 1 23 ARG CA C -7.099 7.498 -24.197 1.00 . A A . 23 ARG CA 1 1
5 4138 1 1 23 ARG CB C -6.540 8.536 -23.209 1.00 . A A . 23 ARG CB 1 1
5 4139 1 1 23 ARG CD C -6.525 10.663 -24.576 1.00 . A A . 23 ARG CD 1 1
5 4140 1 1 23 ARG CG C -5.658 9.576 -23.927 1.00 . A A . 23 ARG CG 1 1
5 4141 1 1 23 ARG CZ C -8.174 12.305 -23.881 1.00 . A A . 23 ARG CZ 1 1
5 4142 1 1 23 ARG H H -8.185 6.735 -22.545 1.00 . A A . 23 ARG H 1 1
5 4143 1 1 23 ARG HA H -7.622 8.004 -24.989 1.00 . A A . 23 ARG HA 1 1
5 4144 1 1 23 ARG HB2 H -7.362 9.041 -22.723 1.00 . A A . 23 ARG HB2 1 1
5 4145 1 1 23 ARG HB3 H -5.948 8.027 -22.461 1.00 . A A . 23 ARG HB3 1 1
5 4146 1 1 23 ARG HD2 H -5.889 11.352 -25.109 1.00 . A A . 23 ARG HD2 1 1
5 4147 1 1 23 ARG HD3 H -7.217 10.215 -25.272 1.00 . A A . 23 ARG HD3 1 1
5 4148 1 1 23 ARG HE H -7.089 11.207 -22.607 1.00 . A A . 23 ARG HE 1 1
5 4149 1 1 23 ARG HG2 H -4.995 10.034 -23.210 1.00 . A A . 23 ARG HG2 1 1
5 4150 1 1 23 ARG HG3 H -5.070 9.090 -24.690 1.00 . A A . 23 ARG HG3 1 1
5 4151 1 1 23 ARG HH11 H -8.636 12.750 -21.984 1.00 . A A . 23 ARG HH11 1 1
5 4152 1 1 23 ARG HH12 H -9.507 13.632 -23.193 1.00 . A A . 23 ARG HH12 1 1
5 4153 1 1 23 ARG HH21 H -7.922 12.070 -25.853 1.00 . A A . 23 ARG HH21 1 1
5 4154 1 1 23 ARG HH22 H -9.102 13.247 -25.384 1.00 . A A . 23 ARG HH22 1 1
5 4155 1 1 23 ARG N N -8.032 6.616 -23.505 1.00 . A A . 23 ARG N 1 1
5 4156 1 1 23 ARG NE N -7.266 11.393 -23.552 1.00 . A A . 23 ARG NE 1 1
5 4157 1 1 23 ARG NH1 N -8.822 12.945 -22.947 1.00 . A A . 23 ARG NH1 1 1
5 4158 1 1 23 ARG NH2 N -8.418 12.561 -25.137 1.00 . A A . 23 ARG NH2 1 1
5 4159 1 1 23 ARG O O -5.545 6.915 -25.935 1.00 . A A . 23 ARG O 1 1
5 4160 1 1 24 LEU C C -4.770 4.099 -25.727 1.00 . A A . 24 LEU C 1 1
5 4161 1 1 24 LEU CA C -4.348 4.887 -24.490 1.00 . A A . 24 LEU CA 1 1
5 4162 1 1 24 LEU CB C -3.924 3.928 -23.372 1.00 . A A . 24 LEU CB 1 1
5 4163 1 1 24 LEU CD1 C -1.555 3.866 -24.236 1.00 . A A . 24 LEU CD1 1 1
5 4164 1 1 24 LEU CD2 C -2.395 2.072 -22.697 1.00 . A A . 24 LEU CD2 1 1
5 4165 1 1 24 LEU CG C -2.776 3.019 -23.842 1.00 . A A . 24 LEU CG 1 1
5 4166 1 1 24 LEU H H -5.811 5.590 -23.128 1.00 . A A . 24 LEU H 1 1
5 4167 1 1 24 LEU HA H -3.512 5.520 -24.745 1.00 . A A . 24 LEU HA 1 1
5 4168 1 1 24 LEU HB2 H -3.598 4.499 -22.516 1.00 . A A . 24 LEU HB2 1 1
5 4169 1 1 24 LEU HB3 H -4.768 3.316 -23.089 1.00 . A A . 24 LEU HB3 1 1
5 4170 1 1 24 LEU HD11 H -1.471 4.716 -23.575 1.00 . A A . 24 LEU HD11 1 1
5 4171 1 1 24 LEU HD12 H -1.670 4.211 -25.253 1.00 . A A . 24 LEU HD12 1 1
5 4172 1 1 24 LEU HD13 H -0.657 3.266 -24.167 1.00 . A A . 24 LEU HD13 1 1
5 4173 1 1 24 LEU HD21 H -3.279 1.560 -22.346 1.00 . A A . 24 LEU HD21 1 1
5 4174 1 1 24 LEU HD22 H -1.963 2.642 -21.888 1.00 . A A . 24 LEU HD22 1 1
5 4175 1 1 24 LEU HD23 H -1.678 1.348 -23.053 1.00 . A A . 24 LEU HD23 1 1
5 4176 1 1 24 LEU HG H -3.098 2.438 -24.693 1.00 . A A . 24 LEU HG 1 1
5 4177 1 1 24 LEU N N -5.446 5.729 -24.026 1.00 . A A . 24 LEU N 1 1
5 4178 1 1 24 LEU O O -4.020 4.003 -26.699 1.00 . A A . 24 LEU O 1 1
5 4179 1 1 25 LYS C C -6.561 3.612 -28.067 1.00 . A A . 25 LYS C 1 1
5 4180 1 1 25 LYS CA C -6.478 2.752 -26.808 1.00 . A A . 25 LYS CA 1 1
5 4181 1 1 25 LYS CB C -7.863 2.197 -26.458 1.00 . A A . 25 LYS CB 1 1
5 4182 1 1 25 LYS CD C -9.785 0.832 -27.264 1.00 . A A . 25 LYS CD 1 1
5 4183 1 1 25 LYS CE C -10.434 0.243 -28.511 1.00 . A A . 25 LYS CE 1 1
5 4184 1 1 25 LYS CG C -8.421 1.402 -27.638 1.00 . A A . 25 LYS CG 1 1
5 4185 1 1 25 LYS H H -6.526 3.640 -24.882 1.00 . A A . 25 LYS H 1 1
5 4186 1 1 25 LYS HA H -5.809 1.925 -26.990 1.00 . A A . 25 LYS HA 1 1
5 4187 1 1 25 LYS HB2 H -7.781 1.549 -25.598 1.00 . A A . 25 LYS HB2 1 1
5 4188 1 1 25 LYS HB3 H -8.531 3.013 -26.229 1.00 . A A . 25 LYS HB3 1 1
5 4189 1 1 25 LYS HD2 H -9.663 0.060 -26.518 1.00 . A A . 25 LYS HD2 1 1
5 4190 1 1 25 LYS HD3 H -10.412 1.619 -26.872 1.00 . A A . 25 LYS HD3 1 1
5 4191 1 1 25 LYS HE2 H -11.430 -0.097 -28.275 1.00 . A A . 25 LYS HE2 1 1
5 4192 1 1 25 LYS HE3 H -10.482 1.005 -29.275 1.00 . A A . 25 LYS HE3 1 1
5 4193 1 1 25 LYS HG2 H -8.531 2.048 -28.498 1.00 . A A . 25 LYS HG2 1 1
5 4194 1 1 25 LYS HG3 H -7.749 0.592 -27.880 1.00 . A A . 25 LYS HG3 1 1
5 4195 1 1 25 LYS HZ1 H -9.112 -1.337 -28.207 1.00 . A A . 25 LYS HZ1 1 1
5 4196 1 1 25 LYS HZ2 H -8.928 -0.560 -29.707 1.00 . A A . 25 LYS HZ2 1 1
5 4197 1 1 25 LYS HZ3 H -10.238 -1.609 -29.445 1.00 . A A . 25 LYS HZ3 1 1
5 4198 1 1 25 LYS N N -5.971 3.532 -25.684 1.00 . A A . 25 LYS N 1 1
5 4199 1 1 25 LYS NZ N -9.616 -0.902 -29.005 1.00 . A A . 25 LYS NZ 1 1
5 4200 1 1 25 LYS O O -6.111 3.203 -29.138 1.00 . A A . 25 LYS O 1 1
5 4201 1 1 26 ASN C C -5.980 6.492 -29.276 1.00 . A A . 26 ASN C 1 1
5 4202 1 1 26 ASN CA C -7.273 5.711 -29.068 1.00 . A A . 26 ASN CA 1 1
5 4203 1 1 26 ASN CB C -8.424 6.687 -28.819 1.00 . A A . 26 ASN CB 1 1
5 4204 1 1 26 ASN CG C -8.609 7.594 -30.030 1.00 . A A . 26 ASN CG 1 1
5 4205 1 1 26 ASN H H -7.482 5.070 -27.059 1.00 . A A . 26 ASN H 1 1
5 4206 1 1 26 ASN HA H -7.487 5.137 -29.958 1.00 . A A . 26 ASN HA 1 1
5 4207 1 1 26 ASN HB2 H -9.334 6.130 -28.646 1.00 . A A . 26 ASN HB2 1 1
5 4208 1 1 26 ASN HB3 H -8.203 7.289 -27.952 1.00 . A A . 26 ASN HB3 1 1
5 4209 1 1 26 ASN HD21 H -8.305 9.268 -29.005 1.00 . A A . 26 ASN HD21 1 1
5 4210 1 1 26 ASN HD22 H -8.619 9.478 -30.659 1.00 . A A . 26 ASN HD22 1 1
5 4211 1 1 26 ASN N N -7.139 4.802 -27.933 1.00 . A A . 26 ASN N 1 1
5 4212 1 1 26 ASN ND2 N -8.503 8.887 -29.886 1.00 . A A . 26 ASN ND2 1 1
5 4213 1 1 26 ASN O O -5.639 7.372 -28.487 1.00 . A A . 26 ASN O 1 1
5 4214 1 1 26 ASN OD1 O -8.856 7.114 -31.136 1.00 . A A . 26 ASN OD1 1 1
5 4215 1 1 27 GLU C C -4.116 7.661 -31.926 1.00 . A A . 27 GLU C 1 1
5 4216 1 1 27 GLU CA C -3.987 6.815 -30.660 1.00 . A A . 27 GLU CA 1 1
5 4217 1 1 27 GLU CB C -2.901 5.752 -30.856 1.00 . A A . 27 GLU CB 1 1
5 4218 1 1 27 GLU CD C -0.458 5.372 -31.242 1.00 . A A . 27 GLU CD 1 1
5 4219 1 1 27 GLU CG C -1.558 6.425 -31.148 1.00 . A A . 27 GLU CG 1 1
5 4220 1 1 27 GLU H H -5.580 5.438 -30.931 1.00 . A A . 27 GLU H 1 1
5 4221 1 1 27 GLU HA H -3.697 7.458 -29.840 1.00 . A A . 27 GLU HA 1 1
5 4222 1 1 27 GLU HB2 H -2.816 5.158 -29.959 1.00 . A A . 27 GLU HB2 1 1
5 4223 1 1 27 GLU HB3 H -3.168 5.115 -31.685 1.00 . A A . 27 GLU HB3 1 1
5 4224 1 1 27 GLU HG2 H -1.621 6.956 -32.086 1.00 . A A . 27 GLU HG2 1 1
5 4225 1 1 27 GLU HG3 H -1.322 7.119 -30.355 1.00 . A A . 27 GLU HG3 1 1
5 4226 1 1 27 GLU N N -5.256 6.153 -30.344 1.00 . A A . 27 GLU N 1 1
5 4227 1 1 27 GLU O O -4.547 7.172 -32.971 1.00 . A A . 27 GLU O 1 1
5 4228 1 1 27 GLU OE1 O -0.769 4.203 -31.080 1.00 . A A . 27 GLU OE1 1 1
5 4229 1 1 27 GLU OE2 O 0.677 5.750 -31.473 1.00 . A A . 27 GLU OE2 1 1
5 4230 1 1 28 ARG C C -5.197 9.874 -33.571 1.00 . A A . 28 ARG C 1 1
5 4231 1 1 28 ARG CA C -3.796 9.840 -32.965 1.00 . A A . 28 ARG CA 1 1
5 4232 1 1 28 ARG CB C -2.786 9.415 -34.033 1.00 . A A . 28 ARG CB 1 1
5 4233 1 1 28 ARG CD C -0.356 9.070 -34.503 1.00 . A A . 28 ARG CD 1 1
5 4234 1 1 28 ARG CG C -1.366 9.666 -33.520 1.00 . A A . 28 ARG CG 1 1
5 4235 1 1 28 ARG CZ C 0.193 9.274 -36.860 1.00 . A A . 28 ARG CZ 1 1
5 4236 1 1 28 ARG H H -3.390 9.261 -30.965 1.00 . A A . 28 ARG H 1 1
5 4237 1 1 28 ARG HA H -3.543 10.832 -32.628 1.00 . A A . 28 ARG HA 1 1
5 4238 1 1 28 ARG HB2 H -2.911 8.364 -34.248 1.00 . A A . 28 ARG HB2 1 1
5 4239 1 1 28 ARG HB3 H -2.949 9.991 -34.931 1.00 . A A . 28 ARG HB3 1 1
5 4240 1 1 28 ARG HD2 H 0.641 9.204 -34.115 1.00 . A A . 28 ARG HD2 1 1
5 4241 1 1 28 ARG HD3 H -0.555 8.015 -34.623 1.00 . A A . 28 ARG HD3 1 1
5 4242 1 1 28 ARG HE H -1.023 10.531 -35.887 1.00 . A A . 28 ARG HE 1 1
5 4243 1 1 28 ARG HG2 H -1.199 10.731 -33.435 1.00 . A A . 28 ARG HG2 1 1
5 4244 1 1 28 ARG HG3 H -1.242 9.204 -32.554 1.00 . A A . 28 ARG HG3 1 1
5 4245 1 1 28 ARG HH11 H -0.495 10.699 -38.089 1.00 . A A . 28 ARG HH11 1 1
5 4246 1 1 28 ARG HH12 H 0.574 9.540 -38.808 1.00 . A A . 28 ARG HH12 1 1
5 4247 1 1 28 ARG HH21 H 1.030 7.745 -35.875 1.00 . A A . 28 ARG HH21 1 1
5 4248 1 1 28 ARG HH22 H 1.437 7.869 -37.555 1.00 . A A . 28 ARG HH22 1 1
5 4249 1 1 28 ARG N N -3.730 8.930 -31.823 1.00 . A A . 28 ARG N 1 1
5 4250 1 1 28 ARG NE N -0.461 9.733 -35.799 1.00 . A A . 28 ARG NE 1 1
5 4251 1 1 28 ARG NH1 N 0.082 9.885 -38.008 1.00 . A A . 28 ARG NH1 1 1
5 4252 1 1 28 ARG NH2 N 0.945 8.214 -36.755 1.00 . A A . 28 ARG NH2 1 1
5 4253 1 1 28 ARG O O -5.354 9.782 -34.788 1.00 . A A . 28 ARG O 1 1
5 4254 1 1 29 HIS C C -7.921 8.847 -34.039 1.00 . A A . 29 HIS C 1 1
5 4255 1 1 29 HIS CA C -7.586 10.077 -33.200 1.00 . A A . 29 HIS CA 1 1
5 4256 1 1 29 HIS CB C -7.793 11.341 -34.036 1.00 . A A . 29 HIS CB 1 1
5 4257 1 1 29 HIS CD2 C -6.444 13.452 -33.244 1.00 . A A . 29 HIS CD2 1 1
5 4258 1 1 29 HIS CE1 C -7.741 14.063 -31.619 1.00 . A A . 29 HIS CE1 1 1
5 4259 1 1 29 HIS CG C -7.480 12.552 -33.201 1.00 . A A . 29 HIS CG 1 1
5 4260 1 1 29 HIS H H -6.026 10.095 -31.761 1.00 . A A . 29 HIS H 1 1
5 4261 1 1 29 HIS HA H -8.251 10.111 -32.349 1.00 . A A . 29 HIS HA 1 1
5 4262 1 1 29 HIS HB2 H -7.138 11.316 -34.894 1.00 . A A . 29 HIS HB2 1 1
5 4263 1 1 29 HIS HB3 H -8.819 11.389 -34.368 1.00 . A A . 29 HIS HB3 1 1
5 4264 1 1 29 HIS HD2 H -5.624 13.424 -33.947 1.00 . A A . 29 HIS HD2 1 1
5 4265 1 1 29 HIS HE1 H -8.159 14.604 -30.783 1.00 . A A . 29 HIS HE1 1 1
5 4266 1 1 29 HIS HE2 H -6.025 15.164 -32.040 1.00 . A A . 29 HIS HE2 1 1
5 4267 1 1 29 HIS N N -6.209 10.018 -32.722 1.00 . A A . 29 HIS N 1 1
5 4268 1 1 29 HIS ND1 N -8.294 12.961 -32.157 1.00 . A A . 29 HIS ND1 1 1
5 4269 1 1 29 HIS NE2 N -6.612 14.405 -32.243 1.00 . A A . 29 HIS NE2 1 1
5 4270 1 1 29 HIS O O -8.506 8.960 -35.114 1.00 . A A . 29 HIS O 1 1
5 4271 1 1 30 ASP C C -9.302 6.211 -34.437 1.00 . A A . 30 ASP C 1 1
5 4272 1 1 30 ASP CA C -7.798 6.433 -34.258 1.00 . A A . 30 ASP CA 1 1
5 4273 1 1 30 ASP CB C -7.190 5.259 -33.492 1.00 . A A . 30 ASP CB 1 1
5 4274 1 1 30 ASP CG C -7.281 3.988 -34.329 1.00 . A A . 30 ASP CG 1 1
5 4275 1 1 30 ASP H H -7.070 7.650 -32.683 1.00 . A A . 30 ASP H 1 1
5 4276 1 1 30 ASP HA H -7.336 6.487 -35.232 1.00 . A A . 30 ASP HA 1 1
5 4277 1 1 30 ASP HB2 H -6.153 5.470 -33.275 1.00 . A A . 30 ASP HB2 1 1
5 4278 1 1 30 ASP HB3 H -7.728 5.116 -32.566 1.00 . A A . 30 ASP HB3 1 1
5 4279 1 1 30 ASP N N -7.540 7.677 -33.544 1.00 . A A . 30 ASP N 1 1
5 4280 1 1 30 ASP O O -9.748 5.748 -35.486 1.00 . A A . 30 ASP O 1 1
5 4281 1 1 30 ASP OD1 O -7.976 4.011 -35.331 1.00 . A A . 30 ASP OD1 1 1
5 4282 1 1 30 ASP OD2 O -6.655 3.010 -33.955 1.00 . A A . 30 ASP OD2 1 1
5 4283 1 1 31 HIS C C -11.913 4.918 -33.722 1.00 . A A . 31 HIS C 1 1
5 4284 1 1 31 HIS CA C -11.528 6.372 -33.450 1.00 . A A . 31 HIS CA 1 1
5 4285 1 1 31 HIS CB C -12.145 7.267 -34.529 1.00 . A A . 31 HIS CB 1 1
5 4286 1 1 31 HIS CD2 C -11.136 9.660 -34.933 1.00 . A A . 31 HIS CD2 1 1
5 4287 1 1 31 HIS CE1 C -11.881 10.621 -33.140 1.00 . A A . 31 HIS CE1 1 1
5 4288 1 1 31 HIS CG C -11.838 8.709 -34.235 1.00 . A A . 31 HIS CG 1 1
5 4289 1 1 31 HIS H H -9.661 6.901 -32.592 1.00 . A A . 31 HIS H 1 1
5 4290 1 1 31 HIS HA H -11.937 6.661 -32.494 1.00 . A A . 31 HIS HA 1 1
5 4291 1 1 31 HIS HB2 H -11.736 7.003 -35.493 1.00 . A A . 31 HIS HB2 1 1
5 4292 1 1 31 HIS HB3 H -13.216 7.125 -34.543 1.00 . A A . 31 HIS HB3 1 1
5 4293 1 1 31 HIS HD2 H -10.648 9.500 -35.883 1.00 . A A . 31 HIS HD2 1 1
5 4294 1 1 31 HIS HE1 H -12.096 11.359 -32.380 1.00 . A A . 31 HIS HE1 1 1
5 4295 1 1 31 HIS HE2 H -10.747 11.713 -34.502 1.00 . A A . 31 HIS HE2 1 1
5 4296 1 1 31 HIS N N -10.074 6.540 -33.403 1.00 . A A . 31 HIS N 1 1
5 4297 1 1 31 HIS ND1 N -12.305 9.346 -33.095 1.00 . A A . 31 HIS ND1 1 1
5 4298 1 1 31 HIS NE2 N -11.164 10.865 -34.239 1.00 . A A . 31 HIS NE2 1 1
5 4299 1 1 31 HIS O O -12.791 4.645 -34.540 1.00 . A A . 31 HIS O 1 1
5 4300 1 1 32 ASP C C -13.013 2.285 -32.843 1.00 . A A . 32 ASP C 1 1
5 4301 1 1 32 ASP CA C -11.559 2.574 -33.205 1.00 . A A . 32 ASP CA 1 1
5 4302 1 1 32 ASP CB C -10.635 1.727 -32.324 1.00 . A A . 32 ASP CB 1 1
5 4303 1 1 32 ASP CG C -9.223 1.724 -32.896 1.00 . A A . 32 ASP CG 1 1
5 4304 1 1 32 ASP H H -10.574 4.265 -32.385 1.00 . A A . 32 ASP H 1 1
5 4305 1 1 32 ASP HA H -11.398 2.307 -34.238 1.00 . A A . 32 ASP HA 1 1
5 4306 1 1 32 ASP HB2 H -10.616 2.140 -31.326 1.00 . A A . 32 ASP HB2 1 1
5 4307 1 1 32 ASP HB3 H -11.007 0.715 -32.285 1.00 . A A . 32 ASP HB3 1 1
5 4308 1 1 32 ASP N N -11.261 3.992 -33.028 1.00 . A A . 32 ASP N 1 1
5 4309 1 1 32 ASP O O -13.579 2.912 -31.946 1.00 . A A . 32 ASP O 1 1
5 4310 1 1 32 ASP OD1 O -9.067 2.116 -34.041 1.00 . A A . 32 ASP OD1 1 1
5 4311 1 1 32 ASP OD2 O -8.316 1.327 -32.183 1.00 . A A . 32 ASP OD2 1 1
5 4312 1 1 33 GLU C C -15.161 0.408 -31.881 1.00 . A A . 33 GLU C 1 1
5 4313 1 1 33 GLU CA C -14.999 0.956 -33.294 1.00 . A A . 33 GLU CA 1 1
5 4314 1 1 33 GLU CB C -15.467 -0.092 -34.311 1.00 . A A . 33 GLU CB 1 1
5 4315 1 1 33 GLU CD C -15.903 -0.520 -36.738 1.00 . A A . 33 GLU CD 1 1
5 4316 1 1 33 GLU CG C -15.636 0.555 -35.690 1.00 . A A . 33 GLU CG 1 1
5 4317 1 1 33 GLU H H -13.103 0.862 -34.243 1.00 . A A . 33 GLU H 1 1
5 4318 1 1 33 GLU HA H -15.617 1.835 -33.398 1.00 . A A . 33 GLU HA 1 1
5 4319 1 1 33 GLU HB2 H -14.732 -0.882 -34.374 1.00 . A A . 33 GLU HB2 1 1
5 4320 1 1 33 GLU HB3 H -16.412 -0.504 -33.991 1.00 . A A . 33 GLU HB3 1 1
5 4321 1 1 33 GLU HG2 H -16.471 1.241 -35.663 1.00 . A A . 33 GLU HG2 1 1
5 4322 1 1 33 GLU HG3 H -14.741 1.094 -35.953 1.00 . A A . 33 GLU HG3 1 1
5 4323 1 1 33 GLU N N -13.609 1.328 -33.546 1.00 . A A . 33 GLU N 1 1
5 4324 1 1 33 GLU O O -16.161 0.676 -31.214 1.00 . A A . 33 GLU O 1 1
5 4325 1 1 33 GLU OE1 O -15.694 -1.682 -36.433 1.00 . A A . 33 GLU OE1 1 1
5 4326 1 1 33 GLU OE2 O -16.312 -0.164 -37.832 1.00 . A A . 33 GLU OE2 1 1
5 4327 1 1 34 GLU C C -14.254 0.165 -29.033 1.00 . A A . 34 GLU C 1 1
5 4328 1 1 34 GLU CA C -14.223 -0.936 -30.090 1.00 . A A . 34 GLU CA 1 1
5 4329 1 1 34 GLU CB C -13.015 -1.846 -29.852 1.00 . A A . 34 GLU CB 1 1
5 4330 1 1 34 GLU CD C -11.871 -3.945 -30.595 1.00 . A A . 34 GLU CD 1 1
5 4331 1 1 34 GLU CG C -13.160 -3.134 -30.670 1.00 . A A . 34 GLU CG 1 1
5 4332 1 1 34 GLU H H -13.401 -0.532 -32.005 1.00 . A A . 34 GLU H 1 1
5 4333 1 1 34 GLU HA H -15.123 -1.525 -30.001 1.00 . A A . 34 GLU HA 1 1
5 4334 1 1 34 GLU HB2 H -12.114 -1.331 -30.150 1.00 . A A . 34 GLU HB2 1 1
5 4335 1 1 34 GLU HB3 H -12.954 -2.095 -28.802 1.00 . A A . 34 GLU HB3 1 1
5 4336 1 1 34 GLU HG2 H -13.974 -3.721 -30.271 1.00 . A A . 34 GLU HG2 1 1
5 4337 1 1 34 GLU HG3 H -13.368 -2.890 -31.700 1.00 . A A . 34 GLU HG3 1 1
5 4338 1 1 34 GLU N N -14.176 -0.358 -31.430 1.00 . A A . 34 GLU N 1 1
5 4339 1 1 34 GLU O O -14.963 0.056 -28.032 1.00 . A A . 34 GLU O 1 1
5 4340 1 1 34 GLU OE1 O -10.872 -3.395 -30.164 1.00 . A A . 34 GLU OE1 1 1
5 4341 1 1 34 GLU OE2 O -11.902 -5.106 -30.971 1.00 . A A . 34 GLU OE2 1 1
5 4342 1 1 35 ALA C C -14.823 2.968 -28.174 1.00 . A A . 35 ALA C 1 1
5 4343 1 1 35 ALA CA C -13.441 2.338 -28.317 1.00 . A A . 35 ALA CA 1 1
5 4344 1 1 35 ALA CB C -12.442 3.393 -28.799 1.00 . A A . 35 ALA CB 1 1
5 4345 1 1 35 ALA H H -12.944 1.261 -30.077 1.00 . A A . 35 ALA H 1 1
5 4346 1 1 35 ALA HA H -13.122 1.968 -27.356 1.00 . A A . 35 ALA HA 1 1
5 4347 1 1 35 ALA HB1 H -12.597 4.313 -28.255 1.00 . A A . 35 ALA HB1 1 1
5 4348 1 1 35 ALA HB2 H -12.588 3.571 -29.855 1.00 . A A . 35 ALA HB2 1 1
5 4349 1 1 35 ALA HB3 H -11.436 3.040 -28.630 1.00 . A A . 35 ALA HB3 1 1
5 4350 1 1 35 ALA N N -13.486 1.226 -29.261 1.00 . A A . 35 ALA N 1 1
5 4351 1 1 35 ALA O O -15.237 3.337 -27.076 1.00 . A A . 35 ALA O 1 1
5 4352 1 1 36 GLU C C -17.807 2.844 -28.416 1.00 . A A . 36 GLU C 1 1
5 4353 1 1 36 GLU CA C -16.866 3.676 -29.282 1.00 . A A . 36 GLU CA 1 1
5 4354 1 1 36 GLU CB C -17.411 3.755 -30.711 1.00 . A A . 36 GLU CB 1 1
5 4355 1 1 36 GLU CD C -19.300 4.576 -32.134 1.00 . A A . 36 GLU CD 1 1
5 4356 1 1 36 GLU CG C -18.787 4.430 -30.705 1.00 . A A . 36 GLU CG 1 1
5 4357 1 1 36 GLU H H -15.151 2.776 -30.140 1.00 . A A . 36 GLU H 1 1
5 4358 1 1 36 GLU HA H -16.806 4.675 -28.875 1.00 . A A . 36 GLU HA 1 1
5 4359 1 1 36 GLU HB2 H -16.732 4.329 -31.323 1.00 . A A . 36 GLU HB2 1 1
5 4360 1 1 36 GLU HB3 H -17.505 2.759 -31.115 1.00 . A A . 36 GLU HB3 1 1
5 4361 1 1 36 GLU HG2 H -19.480 3.829 -30.137 1.00 . A A . 36 GLU HG2 1 1
5 4362 1 1 36 GLU HG3 H -18.704 5.407 -30.254 1.00 . A A . 36 GLU HG3 1 1
5 4363 1 1 36 GLU N N -15.532 3.088 -29.292 1.00 . A A . 36 GLU N 1 1
5 4364 1 1 36 GLU O O -18.603 3.387 -27.649 1.00 . A A . 36 GLU O 1 1
5 4365 1 1 36 GLU OE1 O -18.596 4.163 -33.039 1.00 . A A . 36 GLU OE1 1 1
5 4366 1 1 36 GLU OE2 O -20.389 5.099 -32.300 1.00 . A A . 36 GLU OE2 1 1
5 4367 1 1 37 ARG C C -18.265 0.786 -26.266 1.00 . A A . 37 ARG C 1 1
5 4368 1 1 37 ARG CA C -18.553 0.628 -27.755 1.00 . A A . 37 ARG CA 1 1
5 4369 1 1 37 ARG CB C -18.324 -0.829 -28.173 1.00 . A A . 37 ARG CB 1 1
5 4370 1 1 37 ARG CD C -18.554 -2.485 -30.031 1.00 . A A . 37 ARG CD 1 1
5 4371 1 1 37 ARG CG C -18.921 -1.075 -29.563 1.00 . A A . 37 ARG CG 1 1
5 4372 1 1 37 ARG CZ C -18.821 -4.767 -29.245 1.00 . A A . 37 ARG CZ 1 1
5 4373 1 1 37 ARG H H -17.047 1.150 -29.159 1.00 . A A . 37 ARG H 1 1
5 4374 1 1 37 ARG HA H -19.587 0.882 -27.937 1.00 . A A . 37 ARG HA 1 1
5 4375 1 1 37 ARG HB2 H -17.264 -1.034 -28.196 1.00 . A A . 37 ARG HB2 1 1
5 4376 1 1 37 ARG HB3 H -18.801 -1.484 -27.459 1.00 . A A . 37 ARG HB3 1 1
5 4377 1 1 37 ARG HD2 H -18.931 -2.639 -31.031 1.00 . A A . 37 ARG HD2 1 1
5 4378 1 1 37 ARG HD3 H -17.479 -2.591 -30.035 1.00 . A A . 37 ARG HD3 1 1
5 4379 1 1 37 ARG HE H -19.774 -3.196 -28.451 1.00 . A A . 37 ARG HE 1 1
5 4380 1 1 37 ARG HG2 H -19.996 -0.981 -29.514 1.00 . A A . 37 ARG HG2 1 1
5 4381 1 1 37 ARG HG3 H -18.529 -0.354 -30.263 1.00 . A A . 37 ARG HG3 1 1
5 4382 1 1 37 ARG HH11 H -20.005 -5.339 -27.734 1.00 . A A . 37 ARG HH11 1 1
5 4383 1 1 37 ARG HH12 H -19.118 -6.607 -28.514 1.00 . A A . 37 ARG HH12 1 1
5 4384 1 1 37 ARG HH21 H -17.565 -4.490 -30.779 1.00 . A A . 37 ARG HH21 1 1
5 4385 1 1 37 ARG HH22 H -17.737 -6.126 -30.238 1.00 . A A . 37 ARG HH22 1 1
5 4386 1 1 37 ARG N N -17.706 1.524 -28.539 1.00 . A A . 37 ARG N 1 1
5 4387 1 1 37 ARG NE N -19.137 -3.480 -29.139 1.00 . A A . 37 ARG NE 1 1
5 4388 1 1 37 ARG NH1 N -19.356 -5.639 -28.434 1.00 . A A . 37 ARG NH1 1 1
5 4389 1 1 37 ARG NH2 N -17.975 -5.158 -30.158 1.00 . A A . 37 ARG NH2 1 1
5 4390 1 1 37 ARG O O -19.180 0.766 -25.443 1.00 . A A . 37 ARG O 1 1
5 4391 1 1 38 LYS C C -17.213 2.370 -23.945 1.00 . A A . 38 LYS C 1 1
5 4392 1 1 38 LYS CA C -16.597 1.104 -24.532 1.00 . A A . 38 LYS CA 1 1
5 4393 1 1 38 LYS CB C -15.072 1.179 -24.423 1.00 . A A . 38 LYS CB 1 1
5 4394 1 1 38 LYS CD C -12.945 -0.115 -24.640 1.00 . A A . 38 LYS CD 1 1
5 4395 1 1 38 LYS CE C -12.341 -1.478 -24.984 1.00 . A A . 38 LYS CE 1 1
5 4396 1 1 38 LYS CG C -14.469 -0.191 -24.744 1.00 . A A . 38 LYS CG 1 1
5 4397 1 1 38 LYS H H -16.303 0.951 -26.625 1.00 . A A . 38 LYS H 1 1
5 4398 1 1 38 LYS HA H -16.944 0.251 -23.967 1.00 . A A . 38 LYS HA 1 1
5 4399 1 1 38 LYS HB2 H -14.697 1.912 -25.123 1.00 . A A . 38 LYS HB2 1 1
5 4400 1 1 38 LYS HB3 H -14.796 1.463 -23.419 1.00 . A A . 38 LYS HB3 1 1
5 4401 1 1 38 LYS HD2 H -12.574 0.630 -25.329 1.00 . A A . 38 LYS HD2 1 1
5 4402 1 1 38 LYS HD3 H -12.666 0.156 -23.632 1.00 . A A . 38 LYS HD3 1 1
5 4403 1 1 38 LYS HE2 H -12.660 -1.772 -25.973 1.00 . A A . 38 LYS HE2 1 1
5 4404 1 1 38 LYS HE3 H -11.263 -1.410 -24.960 1.00 . A A . 38 LYS HE3 1 1
5 4405 1 1 38 LYS HG2 H -14.844 -0.922 -24.042 1.00 . A A . 38 LYS HG2 1 1
5 4406 1 1 38 LYS HG3 H -14.745 -0.480 -25.747 1.00 . A A . 38 LYS HG3 1 1
5 4407 1 1 38 LYS HZ1 H -13.207 -2.007 -23.166 1.00 . A A . 38 LYS HZ1 1 1
5 4408 1 1 38 LYS HZ2 H -11.988 -3.069 -23.689 1.00 . A A . 38 LYS HZ2 1 1
5 4409 1 1 38 LYS HZ3 H -13.520 -3.100 -24.425 1.00 . A A . 38 LYS HZ3 1 1
5 4410 1 1 38 LYS N N -16.991 0.942 -25.926 1.00 . A A . 38 LYS N 1 1
5 4411 1 1 38 LYS NZ N -12.798 -2.489 -23.991 1.00 . A A . 38 LYS NZ 1 1
5 4412 1 1 38 LYS O O -17.652 2.382 -22.794 1.00 . A A . 38 LYS O 1 1
5 4413 1 1 39 ALA C C -19.284 4.531 -23.945 1.00 . A A . 39 ALA C 1 1
5 4414 1 1 39 ALA CA C -17.808 4.698 -24.292 1.00 . A A . 39 ALA CA 1 1
5 4415 1 1 39 ALA CB C -17.655 5.756 -25.386 1.00 . A A . 39 ALA CB 1 1
5 4416 1 1 39 ALA H H -16.878 3.363 -25.649 1.00 . A A . 39 ALA H 1 1
5 4417 1 1 39 ALA HA H -17.275 5.026 -23.413 1.00 . A A . 39 ALA HA 1 1
5 4418 1 1 39 ALA HB1 H -16.607 5.948 -25.559 1.00 . A A . 39 ALA HB1 1 1
5 4419 1 1 39 ALA HB2 H -18.140 6.669 -25.073 1.00 . A A . 39 ALA HB2 1 1
5 4420 1 1 39 ALA HB3 H -18.112 5.401 -26.298 1.00 . A A . 39 ALA HB3 1 1
5 4421 1 1 39 ALA N N -17.241 3.432 -24.744 1.00 . A A . 39 ALA N 1 1
5 4422 1 1 39 ALA O O -19.766 5.089 -22.959 1.00 . A A . 39 ALA O 1 1
5 4423 1 1 40 LEU C C -21.617 2.782 -23.201 1.00 . A A . 40 LEU C 1 1
5 4424 1 1 40 LEU CA C -21.415 3.519 -24.521 1.00 . A A . 40 LEU CA 1 1
5 4425 1 1 40 LEU CB C -22.021 2.697 -25.666 1.00 . A A . 40 LEU CB 1 1
5 4426 1 1 40 LEU CD1 C -22.488 2.619 -28.119 1.00 . A A . 40 LEU CD1 1 1
5 4427 1 1 40 LEU CD2 C -23.172 4.648 -26.803 1.00 . A A . 40 LEU CD2 1 1
5 4428 1 1 40 LEU CG C -22.109 3.537 -26.952 1.00 . A A . 40 LEU CG 1 1
5 4429 1 1 40 LEU H H -19.553 3.332 -25.523 1.00 . A A . 40 LEU H 1 1
5 4430 1 1 40 LEU HA H -21.922 4.468 -24.465 1.00 . A A . 40 LEU HA 1 1
5 4431 1 1 40 LEU HB2 H -21.397 1.833 -25.849 1.00 . A A . 40 LEU HB2 1 1
5 4432 1 1 40 LEU HB3 H -23.010 2.365 -25.385 1.00 . A A . 40 LEU HB3 1 1
5 4433 1 1 40 LEU HD11 H -23.457 2.184 -27.935 1.00 . A A . 40 LEU HD11 1 1
5 4434 1 1 40 LEU HD12 H -21.751 1.834 -28.214 1.00 . A A . 40 LEU HD12 1 1
5 4435 1 1 40 LEU HD13 H -22.519 3.195 -29.034 1.00 . A A . 40 LEU HD13 1 1
5 4436 1 1 40 LEU HD21 H -22.720 5.518 -26.349 1.00 . A A . 40 LEU HD21 1 1
5 4437 1 1 40 LEU HD22 H -23.985 4.301 -26.183 1.00 . A A . 40 LEU HD22 1 1
5 4438 1 1 40 LEU HD23 H -23.556 4.918 -27.777 1.00 . A A . 40 LEU HD23 1 1
5 4439 1 1 40 LEU HG H -21.147 3.986 -27.155 1.00 . A A . 40 LEU HG 1 1
5 4440 1 1 40 LEU N N -19.994 3.756 -24.759 1.00 . A A . 40 LEU N 1 1
5 4441 1 1 40 LEU O O -22.547 3.077 -22.449 1.00 . A A . 40 LEU O 1 1
5 4442 1 1 41 GLU C C -20.624 1.967 -20.476 1.00 . A A . 41 GLU C 1 1
5 4443 1 1 41 GLU CA C -20.827 1.059 -21.684 1.00 . A A . 41 GLU CA 1 1
5 4444 1 1 41 GLU CB C -19.781 -0.061 -21.669 1.00 . A A . 41 GLU CB 1 1
5 4445 1 1 41 GLU CD C -19.042 -2.170 -22.798 1.00 . A A . 41 GLU CD 1 1
5 4446 1 1 41 GLU CG C -20.175 -1.159 -22.664 1.00 . A A . 41 GLU CG 1 1
5 4447 1 1 41 GLU H H -20.012 1.641 -23.555 1.00 . A A . 41 GLU H 1 1
5 4448 1 1 41 GLU HA H -21.809 0.615 -21.621 1.00 . A A . 41 GLU HA 1 1
5 4449 1 1 41 GLU HB2 H -18.818 0.344 -21.944 1.00 . A A . 41 GLU HB2 1 1
5 4450 1 1 41 GLU HB3 H -19.722 -0.483 -20.677 1.00 . A A . 41 GLU HB3 1 1
5 4451 1 1 41 GLU HG2 H -21.063 -1.662 -22.307 1.00 . A A . 41 GLU HG2 1 1
5 4452 1 1 41 GLU HG3 H -20.378 -0.721 -23.629 1.00 . A A . 41 GLU HG3 1 1
5 4453 1 1 41 GLU N N -20.737 1.826 -22.923 1.00 . A A . 41 GLU N 1 1
5 4454 1 1 41 GLU O O -21.298 1.820 -19.456 1.00 . A A . 41 GLU O 1 1
5 4455 1 1 41 GLU OE1 O -17.949 -1.868 -22.351 1.00 . A A . 41 GLU OE1 1 1
5 4456 1 1 41 GLU OE2 O -19.284 -3.232 -23.347 1.00 . A A . 41 GLU OE2 1 1
5 4457 1 1 42 ASP C C -20.642 4.665 -19.178 1.00 . A A . 42 ASP C 1 1
5 4458 1 1 42 ASP CA C -19.407 3.833 -19.511 1.00 . A A . 42 ASP CA 1 1
5 4459 1 1 42 ASP CB C -18.255 4.760 -19.903 1.00 . A A . 42 ASP CB 1 1
5 4460 1 1 42 ASP CG C -17.899 5.673 -18.735 1.00 . A A . 42 ASP CG 1 1
5 4461 1 1 42 ASP H H -19.186 2.975 -21.435 1.00 . A A . 42 ASP H 1 1
5 4462 1 1 42 ASP HA H -19.119 3.270 -18.636 1.00 . A A . 42 ASP HA 1 1
5 4463 1 1 42 ASP HB2 H -17.393 4.167 -20.171 1.00 . A A . 42 ASP HB2 1 1
5 4464 1 1 42 ASP HB3 H -18.551 5.363 -20.749 1.00 . A A . 42 ASP HB3 1 1
5 4465 1 1 42 ASP N N -19.690 2.905 -20.598 1.00 . A A . 42 ASP N 1 1
5 4466 1 1 42 ASP O O -20.965 4.874 -18.010 1.00 . A A . 42 ASP O 1 1
5 4467 1 1 42 ASP OD1 O -18.627 5.661 -17.755 1.00 . A A . 42 ASP OD1 1 1
5 4468 1 1 42 ASP OD2 O -16.904 6.373 -18.836 1.00 . A A . 42 ASP OD2 1 1
5 4469 1 1 43 LYS C C -23.589 5.157 -19.269 1.00 . A A . 43 LYS C 1 1
5 4470 1 1 43 LYS CA C -22.524 5.947 -20.021 1.00 . A A . 43 LYS CA 1 1
5 4471 1 1 43 LYS CB C -23.078 6.393 -21.377 1.00 . A A . 43 LYS CB 1 1
5 4472 1 1 43 LYS CD C -24.744 7.934 -22.467 1.00 . A A . 43 LYS CD 1 1
5 4473 1 1 43 LYS CE C -25.316 6.903 -23.446 1.00 . A A . 43 LYS CE 1 1
5 4474 1 1 43 LYS CG C -24.328 7.252 -21.157 1.00 . A A . 43 LYS CG 1 1
5 4475 1 1 43 LYS H H -21.020 4.939 -21.125 1.00 . A A . 43 LYS H 1 1
5 4476 1 1 43 LYS HA H -22.265 6.823 -19.446 1.00 . A A . 43 LYS HA 1 1
5 4477 1 1 43 LYS HB2 H -22.329 6.968 -21.902 1.00 . A A . 43 LYS HB2 1 1
5 4478 1 1 43 LYS HB3 H -23.337 5.522 -21.956 1.00 . A A . 43 LYS HB3 1 1
5 4479 1 1 43 LYS HD2 H -25.495 8.681 -22.258 1.00 . A A . 43 LYS HD2 1 1
5 4480 1 1 43 LYS HD3 H -23.882 8.409 -22.913 1.00 . A A . 43 LYS HD3 1 1
5 4481 1 1 43 LYS HE2 H -24.532 6.237 -23.772 1.00 . A A . 43 LYS HE2 1 1
5 4482 1 1 43 LYS HE3 H -26.094 6.335 -22.960 1.00 . A A . 43 LYS HE3 1 1
5 4483 1 1 43 LYS HG2 H -25.135 6.626 -20.807 1.00 . A A . 43 LYS HG2 1 1
5 4484 1 1 43 LYS HG3 H -24.115 8.007 -20.415 1.00 . A A . 43 LYS HG3 1 1
5 4485 1 1 43 LYS HZ1 H -26.548 6.980 -25.123 1.00 . A A . 43 LYS HZ1 1 1
5 4486 1 1 43 LYS HZ2 H -25.109 7.870 -25.278 1.00 . A A . 43 LYS HZ2 1 1
5 4487 1 1 43 LYS HZ3 H -26.378 8.466 -24.321 1.00 . A A . 43 LYS HZ3 1 1
5 4488 1 1 43 LYS N N -21.326 5.138 -20.215 1.00 . A A . 43 LYS N 1 1
5 4489 1 1 43 LYS NZ N -25.880 7.607 -24.632 1.00 . A A . 43 LYS NZ 1 1
5 4490 1 1 43 LYS O O -24.227 5.675 -18.351 1.00 . A A . 43 LYS O 1 1
5 4491 1 1 44 LEU C C -24.431 2.872 -17.536 1.00 . A A . 44 LEU C 1 1
5 4492 1 1 44 LEU CA C -24.770 3.051 -19.013 1.00 . A A . 44 LEU CA 1 1
5 4493 1 1 44 LEU CB C -24.818 1.686 -19.712 1.00 . A A . 44 LEU CB 1 1
5 4494 1 1 44 LEU CD1 C -27.250 1.391 -19.108 1.00 . A A . 44 LEU CD1 1 1
5 4495 1 1 44 LEU CD2 C -25.849 -0.587 -19.761 1.00 . A A . 44 LEU CD2 1 1
5 4496 1 1 44 LEU CG C -25.846 0.765 -19.037 1.00 . A A . 44 LEU CG 1 1
5 4497 1 1 44 LEU H H -23.243 3.541 -20.397 1.00 . A A . 44 LEU H 1 1
5 4498 1 1 44 LEU HA H -25.737 3.522 -19.097 1.00 . A A . 44 LEU HA 1 1
5 4499 1 1 44 LEU HB2 H -25.094 1.826 -20.748 1.00 . A A . 44 LEU HB2 1 1
5 4500 1 1 44 LEU HB3 H -23.843 1.225 -19.663 1.00 . A A . 44 LEU HB3 1 1
5 4501 1 1 44 LEU HD11 H -28.000 0.615 -19.024 1.00 . A A . 44 LEU HD11 1 1
5 4502 1 1 44 LEU HD12 H -27.373 1.905 -20.050 1.00 . A A . 44 LEU HD12 1 1
5 4503 1 1 44 LEU HD13 H -27.372 2.091 -18.296 1.00 . A A . 44 LEU HD13 1 1
5 4504 1 1 44 LEU HD21 H -24.864 -1.025 -19.709 1.00 . A A . 44 LEU HD21 1 1
5 4505 1 1 44 LEU HD22 H -26.126 -0.441 -20.794 1.00 . A A . 44 LEU HD22 1 1
5 4506 1 1 44 LEU HD23 H -26.562 -1.247 -19.287 1.00 . A A . 44 LEU HD23 1 1
5 4507 1 1 44 LEU HG H -25.574 0.613 -18.002 1.00 . A A . 44 LEU HG 1 1
5 4508 1 1 44 LEU N N -23.779 3.901 -19.660 1.00 . A A . 44 LEU N 1 1
5 4509 1 1 44 LEU O O -25.304 2.966 -16.672 1.00 . A A . 44 LEU O 1 1
5 4510 1 1 45 ALA C C -22.961 3.688 -15.056 1.00 . A A . 45 ALA C 1 1
5 4511 1 1 45 ALA CA C -22.715 2.425 -15.877 1.00 . A A . 45 ALA CA 1 1
5 4512 1 1 45 ALA CB C -21.223 2.075 -15.855 1.00 . A A . 45 ALA CB 1 1
5 4513 1 1 45 ALA H H -22.506 2.552 -17.982 1.00 . A A . 45 ALA H 1 1
5 4514 1 1 45 ALA HA H -23.270 1.610 -15.440 1.00 . A A . 45 ALA HA 1 1
5 4515 1 1 45 ALA HB1 H -20.637 2.973 -15.981 1.00 . A A . 45 ALA HB1 1 1
5 4516 1 1 45 ALA HB2 H -21.005 1.387 -16.659 1.00 . A A . 45 ALA HB2 1 1
5 4517 1 1 45 ALA HB3 H -20.976 1.612 -14.911 1.00 . A A . 45 ALA HB3 1 1
5 4518 1 1 45 ALA N N -23.158 2.615 -17.254 1.00 . A A . 45 ALA N 1 1
5 4519 1 1 45 ALA O O -23.371 3.617 -13.897 1.00 . A A . 45 ALA O 1 1
5 4520 1 1 46 ASP C C -22.154 6.143 -13.657 1.00 . A A . 46 ASP C 1 1
5 4521 1 1 46 ASP CA C -22.908 6.117 -14.985 1.00 . A A . 46 ASP CA 1 1
5 4522 1 1 46 ASP CB C -24.399 6.338 -14.727 1.00 . A A . 46 ASP CB 1 1
5 4523 1 1 46 ASP CG C -24.643 7.775 -14.280 1.00 . A A . 46 ASP CG 1 1
5 4524 1 1 46 ASP H H -22.385 4.835 -16.591 1.00 . A A . 46 ASP H 1 1
5 4525 1 1 46 ASP HA H -22.545 6.915 -15.617 1.00 . A A . 46 ASP HA 1 1
5 4526 1 1 46 ASP HB2 H -24.953 6.147 -15.635 1.00 . A A . 46 ASP HB2 1 1
5 4527 1 1 46 ASP HB3 H -24.733 5.662 -13.954 1.00 . A A . 46 ASP HB3 1 1
5 4528 1 1 46 ASP N N -22.709 4.841 -15.665 1.00 . A A . 46 ASP N 1 1
5 4529 1 1 46 ASP O O -22.644 6.690 -12.669 1.00 . A A . 46 ASP O 1 1
5 4530 1 1 46 ASP OD1 O -23.677 8.448 -13.963 1.00 . A A . 46 ASP OD1 1 1
5 4531 1 1 46 ASP OD2 O -25.793 8.181 -14.259 1.00 . A A . 46 ASP OD2 1 1
5 4532 1 1 47 LYS C C -19.120 6.658 -12.444 1.00 . A A . 47 LYS C 1 1
5 4533 1 1 47 LYS CA C -20.139 5.523 -12.422 1.00 . A A . 47 LYS CA 1 1
5 4534 1 1 47 LYS CB C -19.400 4.182 -12.318 1.00 . A A . 47 LYS CB 1 1
5 4535 1 1 47 LYS CD C -21.175 2.983 -10.978 1.00 . A A . 47 LYS CD 1 1
5 4536 1 1 47 LYS CE C -21.918 1.650 -10.859 1.00 . A A . 47 LYS CE 1 1
5 4537 1 1 47 LYS CG C -20.394 3.008 -12.298 1.00 . A A . 47 LYS CG 1 1
5 4538 1 1 47 LYS H H -20.611 5.137 -14.455 1.00 . A A . 47 LYS H 1 1
5 4539 1 1 47 LYS HA H -20.769 5.647 -11.557 1.00 . A A . 47 LYS HA 1 1
5 4540 1 1 47 LYS HB2 H -18.739 4.075 -13.165 1.00 . A A . 47 LYS HB2 1 1
5 4541 1 1 47 LYS HB3 H -18.816 4.168 -11.409 1.00 . A A . 47 LYS HB3 1 1
5 4542 1 1 47 LYS HD2 H -20.493 3.094 -10.150 1.00 . A A . 47 LYS HD2 1 1
5 4543 1 1 47 LYS HD3 H -21.896 3.784 -10.965 1.00 . A A . 47 LYS HD3 1 1
5 4544 1 1 47 LYS HE2 H -21.211 0.836 -10.945 1.00 . A A . 47 LYS HE2 1 1
5 4545 1 1 47 LYS HE3 H -22.410 1.597 -9.899 1.00 . A A . 47 LYS HE3 1 1
5 4546 1 1 47 LYS HG2 H -21.087 3.113 -13.119 1.00 . A A . 47 LYS HG2 1 1
5 4547 1 1 47 LYS HG3 H -19.852 2.081 -12.407 1.00 . A A . 47 LYS HG3 1 1
5 4548 1 1 47 LYS HZ1 H -23.198 2.498 -12.265 1.00 . A A . 47 LYS HZ1 1 1
5 4549 1 1 47 LYS HZ2 H -23.774 1.051 -11.587 1.00 . A A . 47 LYS HZ2 1 1
5 4550 1 1 47 LYS HZ3 H -22.530 1.013 -12.744 1.00 . A A . 47 LYS HZ3 1 1
5 4551 1 1 47 LYS N N -20.955 5.554 -13.638 1.00 . A A . 47 LYS N 1 1
5 4552 1 1 47 LYS NZ N -22.932 1.545 -11.945 1.00 . A A . 47 LYS NZ 1 1
5 4553 1 1 47 LYS O O -18.340 6.823 -11.506 1.00 . A A . 47 LYS O 1 1
5 4554 1 1 48 GLN C C -18.464 9.595 -12.557 1.00 . A A . 48 GLN C 1 1
5 4555 1 1 48 GLN CA C -18.205 8.560 -13.647 1.00 . A A . 48 GLN CA 1 1
5 4556 1 1 48 GLN CB C -18.347 9.221 -15.026 1.00 . A A . 48 GLN CB 1 1
5 4557 1 1 48 GLN CD C -16.286 8.099 -15.936 1.00 . A A . 48 GLN CD 1 1
5 4558 1 1 48 GLN CG C -17.785 8.305 -16.127 1.00 . A A . 48 GLN CG 1 1
5 4559 1 1 48 GLN H H -19.782 7.263 -14.232 1.00 . A A . 48 GLN H 1 1
5 4560 1 1 48 GLN HA H -17.198 8.190 -13.536 1.00 . A A . 48 GLN HA 1 1
5 4561 1 1 48 GLN HB2 H -19.391 9.414 -15.223 1.00 . A A . 48 GLN HB2 1 1
5 4562 1 1 48 GLN HB3 H -17.804 10.154 -15.031 1.00 . A A . 48 GLN HB3 1 1
5 4563 1 1 48 GLN HE21 H -15.840 10.015 -16.192 1.00 . A A . 48 GLN HE21 1 1
5 4564 1 1 48 GLN HE22 H -14.516 8.996 -15.891 1.00 . A A . 48 GLN HE22 1 1
5 4565 1 1 48 GLN HG2 H -18.284 7.350 -16.092 1.00 . A A . 48 GLN HG2 1 1
5 4566 1 1 48 GLN HG3 H -17.959 8.762 -17.090 1.00 . A A . 48 GLN HG3 1 1
5 4567 1 1 48 GLN N N -19.133 7.440 -13.519 1.00 . A A . 48 GLN N 1 1
5 4568 1 1 48 GLN NE2 N -15.480 9.122 -16.012 1.00 . A A . 48 GLN NE2 1 1
5 4569 1 1 48 GLN O O -17.529 10.161 -11.993 1.00 . A A . 48 GLN O 1 1
5 4570 1 1 48 GLN OE1 O -15.838 6.974 -15.710 1.00 . A A . 48 GLN OE1 1 1
5 4571 1 1 49 GLU C C -21.532 10.517 -10.728 1.00 . A A . 49 GLU C 1 1
5 4572 1 1 49 GLU CA C -20.111 10.804 -11.236 1.00 . A A . 49 GLU CA 1 1
5 4573 1 1 49 GLU CB C -20.024 12.227 -11.806 1.00 . A A . 49 GLU CB 1 1
5 4574 1 1 49 GLU CD C -20.891 13.784 -13.562 1.00 . A A . 49 GLU CD 1 1
5 4575 1 1 49 GLU CG C -21.040 12.400 -12.940 1.00 . A A . 49 GLU CG 1 1
5 4576 1 1 49 GLU H H -20.443 9.349 -12.744 1.00 . A A . 49 GLU H 1 1
5 4577 1 1 49 GLU HA H -19.408 10.711 -10.417 1.00 . A A . 49 GLU HA 1 1
5 4578 1 1 49 GLU HB2 H -20.228 12.944 -11.026 1.00 . A A . 49 GLU HB2 1 1
5 4579 1 1 49 GLU HB3 H -19.030 12.395 -12.194 1.00 . A A . 49 GLU HB3 1 1
5 4580 1 1 49 GLU HG2 H -20.871 11.648 -13.694 1.00 . A A . 49 GLU HG2 1 1
5 4581 1 1 49 GLU HG3 H -22.041 12.295 -12.546 1.00 . A A . 49 GLU HG3 1 1
5 4582 1 1 49 GLU N N -19.739 9.834 -12.264 1.00 . A A . 49 GLU N 1 1
5 4583 1 1 49 GLU O O -22.237 9.693 -11.311 1.00 . A A . 49 GLU O 1 1
5 4584 1 1 49 GLU OE1 O -20.036 14.527 -13.109 1.00 . A A . 49 GLU OE1 1 1
5 4585 1 1 49 GLU OE2 O -21.634 14.080 -14.484 1.00 . A A . 49 GLU OE2 1 1
5 4586 1 1 50 HIS C C -23.766 12.175 -8.309 1.00 . A A . 50 HIS C 1 1
5 4587 1 1 50 HIS CA C -23.304 10.964 -9.116 1.00 . A A . 50 HIS CA 1 1
5 4588 1 1 50 HIS CB C -23.307 9.722 -8.224 1.00 . A A . 50 HIS CB 1 1
5 4589 1 1 50 HIS CD2 C -22.730 10.278 -5.720 1.00 . A A . 50 HIS CD2 1 1
5 4590 1 1 50 HIS CE1 C -20.571 10.153 -5.860 1.00 . A A . 50 HIS CE1 1 1
5 4591 1 1 50 HIS CG C -22.433 9.962 -7.023 1.00 . A A . 50 HIS CG 1 1
5 4592 1 1 50 HIS H H -21.383 11.842 -9.207 1.00 . A A . 50 HIS H 1 1
5 4593 1 1 50 HIS HA H -23.990 10.808 -9.935 1.00 . A A . 50 HIS HA 1 1
5 4594 1 1 50 HIS HB2 H -24.316 9.513 -7.898 1.00 . A A . 50 HIS HB2 1 1
5 4595 1 1 50 HIS HB3 H -22.929 8.878 -8.781 1.00 . A A . 50 HIS HB3 1 1
5 4596 1 1 50 HIS HD2 H -23.725 10.414 -5.324 1.00 . A A . 50 HIS HD2 1 1
5 4597 1 1 50 HIS HE1 H -19.520 10.165 -5.611 1.00 . A A . 50 HIS HE1 1 1
5 4598 1 1 50 HIS HE2 H -21.462 10.614 -4.036 1.00 . A A . 50 HIS HE2 1 1
5 4599 1 1 50 HIS N N -21.964 11.189 -9.649 1.00 . A A . 50 HIS N 1 1
5 4600 1 1 50 HIS ND1 N -21.051 9.888 -7.090 1.00 . A A . 50 HIS ND1 1 1
5 4601 1 1 50 HIS NE2 N -21.551 10.398 -4.989 1.00 . A A . 50 HIS NE2 1 1
5 4602 1 1 50 HIS O O -22.957 13.016 -7.919 1.00 . A A . 50 HIS O 1 1
5 4603 1 1 51 LEU C C -25.942 12.921 -5.871 1.00 . A A . 51 LEU C 1 1
5 4604 1 1 51 LEU CA C -25.644 13.369 -7.299 1.00 . A A . 51 LEU CA 1 1
5 4605 1 1 51 LEU CB C -26.938 13.841 -7.980 1.00 . A A . 51 LEU CB 1 1
5 4606 1 1 51 LEU CD1 C -26.615 16.208 -7.167 1.00 . A A . 51 LEU CD1 1 1
5 4607 1 1 51 LEU CD2 C -28.879 15.407 -7.897 1.00 . A A . 51 LEU CD2 1 1
5 4608 1 1 51 LEU CG C -27.573 15.005 -7.202 1.00 . A A . 51 LEU CG 1 1
5 4609 1 1 51 LEU H H -25.668 11.556 -8.401 1.00 . A A . 51 LEU H 1 1
5 4610 1 1 51 LEU HA H -24.941 14.190 -7.274 1.00 . A A . 51 LEU HA 1 1
5 4611 1 1 51 LEU HB2 H -26.711 14.166 -8.985 1.00 . A A . 51 LEU HB2 1 1
5 4612 1 1 51 LEU HB3 H -27.636 13.018 -8.021 1.00 . A A . 51 LEU HB3 1 1
5 4613 1 1 51 LEU HD11 H -25.913 16.087 -6.358 1.00 . A A . 51 LEU HD11 1 1
5 4614 1 1 51 LEU HD12 H -27.179 17.118 -7.013 1.00 . A A . 51 LEU HD12 1 1
5 4615 1 1 51 LEU HD13 H -26.077 16.274 -8.103 1.00 . A A . 51 LEU HD13 1 1
5 4616 1 1 51 LEU HD21 H -29.363 16.187 -7.327 1.00 . A A . 51 LEU HD21 1 1
5 4617 1 1 51 LEU HD22 H -29.532 14.550 -7.960 1.00 . A A . 51 LEU HD22 1 1
5 4618 1 1 51 LEU HD23 H -28.661 15.769 -8.890 1.00 . A A . 51 LEU HD23 1 1
5 4619 1 1 51 LEU HG H -27.789 14.690 -6.192 1.00 . A A . 51 LEU HG 1 1
5 4620 1 1 51 LEU N N -25.074 12.257 -8.063 1.00 . A A . 51 LEU N 1 1
5 4621 1 1 51 LEU O O -26.734 12.005 -5.652 1.00 . A A . 51 LEU O 1 1
5 4622 1 1 52 ASP C C -26.749 13.945 -2.945 1.00 . A A . 52 ASP C 1 1
5 4623 1 1 52 ASP CA C -25.511 13.230 -3.499 1.00 . A A . 52 ASP CA 1 1
5 4624 1 1 52 ASP CB C -24.286 13.655 -2.686 1.00 . A A . 52 ASP CB 1 1
5 4625 1 1 52 ASP CG C -24.416 13.159 -1.250 1.00 . A A . 52 ASP CG 1 1
5 4626 1 1 52 ASP H H -24.683 14.292 -5.134 1.00 . A A . 52 ASP H 1 1
5 4627 1 1 52 ASP HA H -25.629 12.157 -3.402 1.00 . A A . 52 ASP HA 1 1
5 4628 1 1 52 ASP HB2 H -23.397 13.235 -3.132 1.00 . A A . 52 ASP HB2 1 1
5 4629 1 1 52 ASP HB3 H -24.212 14.732 -2.687 1.00 . A A . 52 ASP HB3 1 1
5 4630 1 1 52 ASP N N -25.304 13.572 -4.902 1.00 . A A . 52 ASP N 1 1
5 4631 1 1 52 ASP O O -26.635 14.767 -2.037 1.00 . A A . 52 ASP O 1 1
5 4632 1 1 52 ASP OD1 O -25.487 12.692 -0.899 1.00 . A A . 52 ASP OD1 1 1
5 4633 1 1 52 ASP OD2 O -23.442 13.255 -0.521 1.00 . A A . 52 ASP OD2 1 1
5 4634 1 1 53 GLY C C -29.402 13.957 -1.536 1.00 . A A . 53 GLY C 1 1
5 4635 1 1 53 GLY CA C -29.157 14.272 -3.012 1.00 . A A . 53 GLY CA 1 1
5 4636 1 1 53 GLY H H -27.990 12.979 -4.212 1.00 . A A . 53 GLY H 1 1
5 4637 1 1 53 GLY HA2 H -29.067 15.344 -3.135 1.00 . A A . 53 GLY HA2 1 1
5 4638 1 1 53 GLY HA3 H -29.997 13.921 -3.597 1.00 . A A . 53 GLY HA3 1 1
5 4639 1 1 53 GLY N N -27.934 13.636 -3.487 1.00 . A A . 53 GLY N 1 1
5 4640 1 1 53 GLY O O -29.842 14.821 -0.778 1.00 . A A . 53 GLY O 1 1
5 4641 1 1 54 ALA C C -30.749 12.598 0.694 1.00 . A A . 54 ALA C 1 1
5 4642 1 1 54 ALA CA C -29.316 12.320 0.257 1.00 . A A . 54 ALA CA 1 1
5 4643 1 1 54 ALA CB C -28.347 13.081 1.164 1.00 . A A . 54 ALA CB 1 1
5 4644 1 1 54 ALA H H -28.764 12.063 -1.772 1.00 . A A . 54 ALA H 1 1
5 4645 1 1 54 ALA HA H -29.118 11.261 0.350 1.00 . A A . 54 ALA HA 1 1
5 4646 1 1 54 ALA HB1 H -28.303 12.601 2.129 1.00 . A A . 54 ALA HB1 1 1
5 4647 1 1 54 ALA HB2 H -28.690 14.098 1.282 1.00 . A A . 54 ALA HB2 1 1
5 4648 1 1 54 ALA HB3 H -27.362 13.083 0.718 1.00 . A A . 54 ALA HB3 1 1
5 4649 1 1 54 ALA N N -29.116 12.719 -1.131 1.00 . A A . 54 ALA N 1 1
5 4650 1 1 54 ALA O O -31.019 12.803 1.878 1.00 . A A . 54 ALA O 1 1
5 4651 1 1 55 LEU C C -33.613 11.777 0.971 1.00 . A A . 55 LEU C 1 1
5 4652 1 1 55 LEU CA C -33.071 12.852 0.032 1.00 . A A . 55 LEU CA 1 1
5 4653 1 1 55 LEU CB C -33.883 12.873 -1.271 1.00 . A A . 55 LEU CB 1 1
5 4654 1 1 55 LEU CD1 C -35.555 14.481 -0.277 1.00 . A A . 55 LEU CD1 1 1
5 4655 1 1 55 LEU CD2 C -36.141 13.126 -2.303 1.00 . A A . 55 LEU CD2 1 1
5 4656 1 1 55 LEU CG C -35.372 13.125 -0.979 1.00 . A A . 55 LEU CG 1 1
5 4657 1 1 55 LEU H H -31.395 12.428 -1.193 1.00 . A A . 55 LEU H 1 1
5 4658 1 1 55 LEU HA H -33.155 13.813 0.513 1.00 . A A . 55 LEU HA 1 1
5 4659 1 1 55 LEU HB2 H -33.508 13.658 -1.910 1.00 . A A . 55 LEU HB2 1 1
5 4660 1 1 55 LEU HB3 H -33.776 11.923 -1.772 1.00 . A A . 55 LEU HB3 1 1
5 4661 1 1 55 LEU HD11 H -36.560 14.844 -0.439 1.00 . A A . 55 LEU HD11 1 1
5 4662 1 1 55 LEU HD12 H -34.848 15.196 -0.672 1.00 . A A . 55 LEU HD12 1 1
5 4663 1 1 55 LEU HD13 H -35.389 14.362 0.784 1.00 . A A . 55 LEU HD13 1 1
5 4664 1 1 55 LEU HD21 H -35.895 14.017 -2.863 1.00 . A A . 55 LEU HD21 1 1
5 4665 1 1 55 LEU HD22 H -37.202 13.108 -2.105 1.00 . A A . 55 LEU HD22 1 1
5 4666 1 1 55 LEU HD23 H -35.869 12.253 -2.879 1.00 . A A . 55 LEU HD23 1 1
5 4667 1 1 55 LEU HG H -35.755 12.340 -0.345 1.00 . A A . 55 LEU HG 1 1
5 4668 1 1 55 LEU N N -31.667 12.600 -0.266 1.00 . A A . 55 LEU N 1 1
5 4669 1 1 55 LEU O O -34.317 12.078 1.935 1.00 . A A . 55 LEU O 1 1
5 4670 1 1 56 ARG C C -33.192 9.537 2.919 1.00 . A A . 56 ARG C 1 1
5 4671 1 1 56 ARG CA C -33.736 9.410 1.502 1.00 . A A . 56 ARG CA 1 1
5 4672 1 1 56 ARG CB C -33.245 8.096 0.899 1.00 . A A . 56 ARG CB 1 1
5 4673 1 1 56 ARG CD C -33.653 6.402 -0.877 1.00 . A A . 56 ARG CD 1 1
5 4674 1 1 56 ARG CG C -33.990 7.815 -0.405 1.00 . A A . 56 ARG CG 1 1
5 4675 1 1 56 ARG CZ C -31.830 6.636 -2.472 1.00 . A A . 56 ARG CZ 1 1
5 4676 1 1 56 ARG H H -32.715 10.345 -0.101 1.00 . A A . 56 ARG H 1 1
5 4677 1 1 56 ARG HA H -34.814 9.405 1.532 1.00 . A A . 56 ARG HA 1 1
5 4678 1 1 56 ARG HB2 H -32.186 8.166 0.700 1.00 . A A . 56 ARG HB2 1 1
5 4679 1 1 56 ARG HB3 H -33.427 7.291 1.596 1.00 . A A . 56 ARG HB3 1 1
5 4680 1 1 56 ARG HD2 H -33.849 5.707 -0.076 1.00 . A A . 56 ARG HD2 1 1
5 4681 1 1 56 ARG HD3 H -34.270 6.153 -1.727 1.00 . A A . 56 ARG HD3 1 1
5 4682 1 1 56 ARG HE H -31.589 6.021 -0.583 1.00 . A A . 56 ARG HE 1 1
5 4683 1 1 56 ARG HG2 H -35.056 7.895 -0.238 1.00 . A A . 56 ARG HG2 1 1
5 4684 1 1 56 ARG HG3 H -33.685 8.526 -1.156 1.00 . A A . 56 ARG HG3 1 1
5 4685 1 1 56 ARG HH11 H -29.905 6.244 -2.090 1.00 . A A . 56 ARG HH11 1 1
5 4686 1 1 56 ARG HH12 H -30.253 6.788 -3.697 1.00 . A A . 56 ARG HH12 1 1
5 4687 1 1 56 ARG HH21 H -33.660 7.106 -3.136 1.00 . A A . 56 ARG HH21 1 1
5 4688 1 1 56 ARG HH22 H -32.379 7.276 -4.289 1.00 . A A . 56 ARG HH22 1 1
5 4689 1 1 56 ARG N N -33.278 10.524 0.679 1.00 . A A . 56 ARG N 1 1
5 4690 1 1 56 ARG NE N -32.243 6.319 -1.249 1.00 . A A . 56 ARG NE 1 1
5 4691 1 1 56 ARG NH1 N -30.564 6.549 -2.777 1.00 . A A . 56 ARG NH1 1 1
5 4692 1 1 56 ARG NH2 N -32.691 7.038 -3.369 1.00 . A A . 56 ARG NH2 1 1
5 4693 1 1 56 ARG O O -33.899 9.286 3.895 1.00 . A A . 56 ARG O 1 1
5 4694 1 1 57 TYR C C -32.087 11.044 5.194 1.00 . A A . 57 TYR C 1 1
5 4695 1 1 57 TYR CA C -31.285 10.088 4.315 1.00 . A A . 57 TYR CA 1 1
5 4696 1 1 57 TYR CB C -29.864 10.627 4.129 1.00 . A A . 57 TYR CB 1 1
5 4697 1 1 57 TYR CD1 C -28.735 9.810 6.229 1.00 . A A . 57 TYR CD1 1 1
5 4698 1 1 57 TYR CD2 C -29.156 12.186 5.985 1.00 . A A . 57 TYR CD2 1 1
5 4699 1 1 57 TYR CE1 C -28.153 10.042 7.481 1.00 . A A . 57 TYR CE1 1 1
5 4700 1 1 57 TYR CE2 C -28.575 12.417 7.236 1.00 . A A . 57 TYR CE2 1 1
5 4701 1 1 57 TYR CG C -29.236 10.881 5.481 1.00 . A A . 57 TYR CG 1 1
5 4702 1 1 57 TYR CZ C -28.073 11.346 7.986 1.00 . A A . 57 TYR CZ 1 1
5 4703 1 1 57 TYR H H -31.419 10.106 2.199 1.00 . A A . 57 TYR H 1 1
5 4704 1 1 57 TYR HA H -31.231 9.126 4.803 1.00 . A A . 57 TYR HA 1 1
5 4705 1 1 57 TYR HB2 H -29.273 9.903 3.588 1.00 . A A . 57 TYR HB2 1 1
5 4706 1 1 57 TYR HB3 H -29.900 11.552 3.571 1.00 . A A . 57 TYR HB3 1 1
5 4707 1 1 57 TYR HD1 H -28.797 8.803 5.842 1.00 . A A . 57 TYR HD1 1 1
5 4708 1 1 57 TYR HD2 H -29.543 13.012 5.408 1.00 . A A . 57 TYR HD2 1 1
5 4709 1 1 57 TYR HE1 H -27.767 9.216 8.060 1.00 . A A . 57 TYR HE1 1 1
5 4710 1 1 57 TYR HE2 H -28.513 13.424 7.625 1.00 . A A . 57 TYR HE2 1 1
5 4711 1 1 57 TYR HH H -28.062 11.174 9.887 1.00 . A A . 57 TYR HH 1 1
5 4712 1 1 57 TYR N N -31.929 9.927 3.017 1.00 . A A . 57 TYR N 1 1
5 4713 1 1 57 TYR O O -32.317 12.162 4.762 1.00 . A A . 57 TYR O 1 1
5 4714 1 1 57 TYR OXT O -32.458 10.645 6.285 1.00 . A A . 57 TYR OXT 1 1
5 4715 1 1 57 TYR OH O -27.501 11.575 9.220 1.00 . A A . 57 TYR OH 1 1
6 4716 1 1 1 GLY C C -35.053 43.467 -24.451 1.00 . A A . 1 GLY C 1 1
6 4717 1 1 1 GLY CA C -36.220 43.548 -23.473 1.00 . A A . 1 GLY CA 1 1
6 4718 1 1 1 GLY H1 H -36.166 44.113 -21.469 1.00 . A A . 1 GLY H1 1 1
6 4719 1 1 1 GLY H2 H -34.681 43.546 -22.070 1.00 . A A . 1 GLY H2 1 1
6 4720 1 1 1 GLY H3 H -35.935 42.452 -21.724 1.00 . A A . 1 GLY H3 1 1
6 4721 1 1 1 GLY HA2 H -36.922 42.753 -23.683 1.00 . A A . 1 GLY HA2 1 1
6 4722 1 1 1 GLY HA3 H -36.711 44.502 -23.581 1.00 . A A . 1 GLY HA3 1 1
6 4723 1 1 1 GLY N N -35.711 43.403 -22.079 1.00 . A A . 1 GLY N 1 1
6 4724 1 1 1 GLY O O -34.520 42.388 -24.709 1.00 . A A . 1 GLY O 1 1
6 4725 1 1 2 SER C C -32.255 44.225 -25.274 1.00 . A A . 2 SER C 1 1
6 4726 1 1 2 SER CA C -33.554 44.664 -25.942 1.00 . A A . 2 SER CA 1 1
6 4727 1 1 2 SER CB C -33.395 46.083 -26.487 1.00 . A A . 2 SER CB 1 1
6 4728 1 1 2 SER H H -35.123 45.446 -24.749 1.00 . A A . 2 SER H 1 1
6 4729 1 1 2 SER HA H -33.768 43.997 -26.762 1.00 . A A . 2 SER HA 1 1
6 4730 1 1 2 SER HB2 H -32.624 46.098 -27.237 1.00 . A A . 2 SER HB2 1 1
6 4731 1 1 2 SER HB3 H -34.330 46.404 -26.928 1.00 . A A . 2 SER HB3 1 1
6 4732 1 1 2 SER HG H -32.163 47.311 -25.618 1.00 . A A . 2 SER HG 1 1
6 4733 1 1 2 SER N N -34.661 44.616 -24.992 1.00 . A A . 2 SER N 1 1
6 4734 1 1 2 SER O O -31.322 43.786 -25.940 1.00 . A A . 2 SER O 1 1
6 4735 1 1 2 SER OG O -33.033 46.956 -25.426 1.00 . A A . 2 SER OG 1 1
6 4736 1 1 3 LYS C C -30.841 42.446 -23.207 1.00 . A A . 3 LYS C 1 1
6 4737 1 1 3 LYS CA C -31.018 43.962 -23.196 1.00 . A A . 3 LYS CA 1 1
6 4738 1 1 3 LYS CB C -31.134 44.455 -21.753 1.00 . A A . 3 LYS CB 1 1
6 4739 1 1 3 LYS CD C -31.179 46.479 -20.286 1.00 . A A . 3 LYS CD 1 1
6 4740 1 1 3 LYS CE C -31.139 48.008 -20.265 1.00 . A A . 3 LYS CE 1 1
6 4741 1 1 3 LYS CG C -31.064 45.983 -21.729 1.00 . A A . 3 LYS CG 1 1
6 4742 1 1 3 LYS H H -32.983 44.705 -23.473 1.00 . A A . 3 LYS H 1 1
6 4743 1 1 3 LYS HA H -30.152 44.418 -23.650 1.00 . A A . 3 LYS HA 1 1
6 4744 1 1 3 LYS HB2 H -32.076 44.130 -21.336 1.00 . A A . 3 LYS HB2 1 1
6 4745 1 1 3 LYS HB3 H -30.322 44.050 -21.167 1.00 . A A . 3 LYS HB3 1 1
6 4746 1 1 3 LYS HD2 H -32.113 46.136 -19.862 1.00 . A A . 3 LYS HD2 1 1
6 4747 1 1 3 LYS HD3 H -30.356 46.091 -19.705 1.00 . A A . 3 LYS HD3 1 1
6 4748 1 1 3 LYS HE2 H -31.932 48.398 -20.886 1.00 . A A . 3 LYS HE2 1 1
6 4749 1 1 3 LYS HE3 H -31.269 48.358 -19.253 1.00 . A A . 3 LYS HE3 1 1
6 4750 1 1 3 LYS HG2 H -30.123 46.307 -22.149 1.00 . A A . 3 LYS HG2 1 1
6 4751 1 1 3 LYS HG3 H -31.877 46.389 -22.313 1.00 . A A . 3 LYS HG3 1 1
6 4752 1 1 3 LYS HZ1 H -29.063 48.141 -20.165 1.00 . A A . 3 LYS HZ1 1 1
6 4753 1 1 3 LYS HZ2 H -29.815 49.516 -20.822 1.00 . A A . 3 LYS HZ2 1 1
6 4754 1 1 3 LYS HZ3 H -29.675 48.095 -21.745 1.00 . A A . 3 LYS HZ3 1 1
6 4755 1 1 3 LYS N N -32.207 44.348 -23.951 1.00 . A A . 3 LYS N 1 1
6 4756 1 1 3 LYS NZ N -29.824 48.475 -20.789 1.00 . A A . 3 LYS NZ 1 1
6 4757 1 1 3 LYS O O -29.745 41.938 -22.982 1.00 . A A . 3 LYS O 1 1
6 4758 1 1 4 THR C C -30.962 39.758 -24.580 1.00 . A A . 4 THR C 1 1
6 4759 1 1 4 THR CA C -31.897 40.272 -23.487 1.00 . A A . 4 THR CA 1 1
6 4760 1 1 4 THR CB C -33.307 39.725 -23.726 1.00 . A A . 4 THR CB 1 1
6 4761 1 1 4 THR CG2 C -33.262 38.197 -23.782 1.00 . A A . 4 THR CG2 1 1
6 4762 1 1 4 THR H H -32.779 42.193 -23.624 1.00 . A A . 4 THR H 1 1
6 4763 1 1 4 THR HA H -31.547 39.913 -22.532 1.00 . A A . 4 THR HA 1 1
6 4764 1 1 4 THR HB H -33.687 40.105 -24.662 1.00 . A A . 4 THR HB 1 1
6 4765 1 1 4 THR HG1 H -34.511 41.003 -22.888 1.00 . A A . 4 THR HG1 1 1
6 4766 1 1 4 THR HG21 H -32.665 37.824 -22.962 1.00 . A A . 4 THR HG21 1 1
6 4767 1 1 4 THR HG22 H -32.822 37.884 -24.718 1.00 . A A . 4 THR HG22 1 1
6 4768 1 1 4 THR HG23 H -34.264 37.804 -23.705 1.00 . A A . 4 THR HG23 1 1
6 4769 1 1 4 THR N N -31.931 41.732 -23.460 1.00 . A A . 4 THR N 1 1
6 4770 1 1 4 THR O O -30.229 38.791 -24.376 1.00 . A A . 4 THR O 1 1
6 4771 1 1 4 THR OG1 O -34.159 40.137 -22.667 1.00 . A A . 4 THR OG1 1 1
6 4772 1 1 5 ILE C C -28.703 39.835 -26.439 1.00 . A A . 5 ILE C 1 1
6 4773 1 1 5 ILE CA C -30.168 39.982 -26.868 1.00 . A A . 5 ILE CA 1 1
6 4774 1 1 5 ILE CB C -30.292 40.998 -28.019 1.00 . A A . 5 ILE CB 1 1
6 4775 1 1 5 ILE CD1 C -30.833 39.272 -29.799 1.00 . A A . 5 ILE CD1 1 1
6 4776 1 1 5 ILE CG1 C -29.836 40.352 -29.340 1.00 . A A . 5 ILE CG1 1 1
6 4777 1 1 5 ILE CG2 C -29.425 42.233 -27.736 1.00 . A A . 5 ILE CG2 1 1
6 4778 1 1 5 ILE H H -31.617 41.154 -25.855 1.00 . A A . 5 ILE H 1 1
6 4779 1 1 5 ILE HA H -30.519 39.023 -27.212 1.00 . A A . 5 ILE HA 1 1
6 4780 1 1 5 ILE HB H -31.322 41.308 -28.106 1.00 . A A . 5 ILE HB 1 1
6 4781 1 1 5 ILE HD11 H -31.828 39.508 -29.448 1.00 . A A . 5 ILE HD11 1 1
6 4782 1 1 5 ILE HD12 H -30.532 38.312 -29.408 1.00 . A A . 5 ILE HD12 1 1
6 4783 1 1 5 ILE HD13 H -30.837 39.231 -30.878 1.00 . A A . 5 ILE HD13 1 1
6 4784 1 1 5 ILE HG12 H -29.762 41.114 -30.102 1.00 . A A . 5 ILE HG12 1 1
6 4785 1 1 5 ILE HG13 H -28.865 39.899 -29.197 1.00 . A A . 5 ILE HG13 1 1
6 4786 1 1 5 ILE HG21 H -29.758 43.055 -28.353 1.00 . A A . 5 ILE HG21 1 1
6 4787 1 1 5 ILE HG22 H -28.391 42.011 -27.961 1.00 . A A . 5 ILE HG22 1 1
6 4788 1 1 5 ILE HG23 H -29.513 42.505 -26.695 1.00 . A A . 5 ILE HG23 1 1
6 4789 1 1 5 ILE N N -31.003 40.398 -25.744 1.00 . A A . 5 ILE N 1 1
6 4790 1 1 5 ILE O O -27.908 39.199 -27.131 1.00 . A A . 5 ILE O 1 1
6 4791 1 1 6 GLN C C -26.614 38.900 -24.480 1.00 . A A . 6 GLN C 1 1
6 4792 1 1 6 GLN CA C -26.991 40.344 -24.789 1.00 . A A . 6 GLN CA 1 1
6 4793 1 1 6 GLN CB C -26.829 41.194 -23.524 1.00 . A A . 6 GLN CB 1 1
6 4794 1 1 6 GLN CD C -26.936 43.524 -22.611 1.00 . A A . 6 GLN CD 1 1
6 4795 1 1 6 GLN CG C -26.884 42.685 -23.884 1.00 . A A . 6 GLN CG 1 1
6 4796 1 1 6 GLN H H -29.038 40.908 -24.784 1.00 . A A . 6 GLN H 1 1
6 4797 1 1 6 GLN HA H -26.319 40.722 -25.546 1.00 . A A . 6 GLN HA 1 1
6 4798 1 1 6 GLN HB2 H -27.623 40.962 -22.831 1.00 . A A . 6 GLN HB2 1 1
6 4799 1 1 6 GLN HB3 H -25.878 40.975 -23.065 1.00 . A A . 6 GLN HB3 1 1
6 4800 1 1 6 GLN HE21 H -26.023 45.085 -23.426 1.00 . A A . 6 GLN HE21 1 1
6 4801 1 1 6 GLN HE22 H -26.462 45.272 -21.797 1.00 . A A . 6 GLN HE22 1 1
6 4802 1 1 6 GLN HG2 H -26.002 42.948 -24.447 1.00 . A A . 6 GLN HG2 1 1
6 4803 1 1 6 GLN HG3 H -27.760 42.885 -24.478 1.00 . A A . 6 GLN HG3 1 1
6 4804 1 1 6 GLN N N -28.359 40.423 -25.297 1.00 . A A . 6 GLN N 1 1
6 4805 1 1 6 GLN NE2 N -26.431 44.727 -22.612 1.00 . A A . 6 GLN NE2 1 1
6 4806 1 1 6 GLN O O -25.478 38.480 -24.707 1.00 . A A . 6 GLN O 1 1
6 4807 1 1 6 GLN OE1 O -27.451 43.071 -21.588 1.00 . A A . 6 GLN OE1 1 1
6 4808 1 1 7 GLU C C -26.943 35.941 -24.854 1.00 . A A . 7 GLU C 1 1
6 4809 1 1 7 GLU CA C -27.331 36.744 -23.617 1.00 . A A . 7 GLU CA 1 1
6 4810 1 1 7 GLU CB C -28.576 36.126 -22.972 1.00 . A A . 7 GLU CB 1 1
6 4811 1 1 7 GLU CD C -30.111 36.226 -20.996 1.00 . A A . 7 GLU CD 1 1
6 4812 1 1 7 GLU CG C -28.768 36.683 -21.558 1.00 . A A . 7 GLU CG 1 1
6 4813 1 1 7 GLU H H -28.458 38.533 -23.804 1.00 . A A . 7 GLU H 1 1
6 4814 1 1 7 GLU HA H -26.518 36.697 -22.907 1.00 . A A . 7 GLU HA 1 1
6 4815 1 1 7 GLU HB2 H -29.444 36.360 -23.571 1.00 . A A . 7 GLU HB2 1 1
6 4816 1 1 7 GLU HB3 H -28.458 35.053 -22.918 1.00 . A A . 7 GLU HB3 1 1
6 4817 1 1 7 GLU HG2 H -27.973 36.322 -20.920 1.00 . A A . 7 GLU HG2 1 1
6 4818 1 1 7 GLU HG3 H -28.741 37.761 -21.584 1.00 . A A . 7 GLU HG3 1 1
6 4819 1 1 7 GLU N N -27.573 38.142 -23.960 1.00 . A A . 7 GLU N 1 1
6 4820 1 1 7 GLU O O -26.085 35.060 -24.788 1.00 . A A . 7 GLU O 1 1
6 4821 1 1 7 GLU OE1 O -30.919 35.743 -21.770 1.00 . A A . 7 GLU OE1 1 1
6 4822 1 1 7 GLU OE2 O -30.309 36.368 -19.800 1.00 . A A . 7 GLU OE2 1 1
6 4823 1 1 8 LYS C C -25.806 35.702 -27.590 1.00 . A A . 8 LYS C 1 1
6 4824 1 1 8 LYS CA C -27.276 35.532 -27.223 1.00 . A A . 8 LYS CA 1 1
6 4825 1 1 8 LYS CB C -28.149 36.066 -28.362 1.00 . A A . 8 LYS CB 1 1
6 4826 1 1 8 LYS CD C -28.838 35.663 -30.752 1.00 . A A . 8 LYS CD 1 1
6 4827 1 1 8 LYS CE C -28.457 37.026 -31.341 1.00 . A A . 8 LYS CE 1 1
6 4828 1 1 8 LYS CG C -27.856 35.270 -29.641 1.00 . A A . 8 LYS CG 1 1
6 4829 1 1 8 LYS H H -28.252 36.953 -25.984 1.00 . A A . 8 LYS H 1 1
6 4830 1 1 8 LYS HA H -27.487 34.482 -27.084 1.00 . A A . 8 LYS HA 1 1
6 4831 1 1 8 LYS HB2 H -29.192 35.959 -28.099 1.00 . A A . 8 LYS HB2 1 1
6 4832 1 1 8 LYS HB3 H -27.922 37.106 -28.523 1.00 . A A . 8 LYS HB3 1 1
6 4833 1 1 8 LYS HD2 H -28.810 34.916 -31.532 1.00 . A A . 8 LYS HD2 1 1
6 4834 1 1 8 LYS HD3 H -29.837 35.718 -30.344 1.00 . A A . 8 LYS HD3 1 1
6 4835 1 1 8 LYS HE2 H -28.591 37.796 -30.599 1.00 . A A . 8 LYS HE2 1 1
6 4836 1 1 8 LYS HE3 H -27.424 37.007 -31.657 1.00 . A A . 8 LYS HE3 1 1
6 4837 1 1 8 LYS HG2 H -26.847 35.477 -29.967 1.00 . A A . 8 LYS HG2 1 1
6 4838 1 1 8 LYS HG3 H -27.954 34.216 -29.435 1.00 . A A . 8 LYS HG3 1 1
6 4839 1 1 8 LYS HZ1 H -28.795 37.874 -33.213 1.00 . A A . 8 LYS HZ1 1 1
6 4840 1 1 8 LYS HZ2 H -30.160 37.861 -32.201 1.00 . A A . 8 LYS HZ2 1 1
6 4841 1 1 8 LYS HZ3 H -29.637 36.426 -32.948 1.00 . A A . 8 LYS HZ3 1 1
6 4842 1 1 8 LYS N N -27.576 36.243 -25.984 1.00 . A A . 8 LYS N 1 1
6 4843 1 1 8 LYS NZ N -29.328 37.318 -32.514 1.00 . A A . 8 LYS NZ 1 1
6 4844 1 1 8 LYS O O -25.141 34.745 -27.986 1.00 . A A . 8 LYS O 1 1
6 4845 1 1 9 GLU C C -22.983 36.393 -26.884 1.00 . A A . 9 GLU C 1 1
6 4846 1 1 9 GLU CA C -23.911 37.208 -27.779 1.00 . A A . 9 GLU CA 1 1
6 4847 1 1 9 GLU CB C -23.626 38.702 -27.596 1.00 . A A . 9 GLU CB 1 1
6 4848 1 1 9 GLU CD C -21.915 40.505 -27.879 1.00 . A A . 9 GLU CD 1 1
6 4849 1 1 9 GLU CG C -22.179 39.008 -27.993 1.00 . A A . 9 GLU CG 1 1
6 4850 1 1 9 GLU H H -25.881 37.650 -27.138 1.00 . A A . 9 GLU H 1 1
6 4851 1 1 9 GLU HA H -23.727 36.942 -28.809 1.00 . A A . 9 GLU HA 1 1
6 4852 1 1 9 GLU HB2 H -24.299 39.274 -28.219 1.00 . A A . 9 GLU HB2 1 1
6 4853 1 1 9 GLU HB3 H -23.778 38.971 -26.561 1.00 . A A . 9 GLU HB3 1 1
6 4854 1 1 9 GLU HG2 H -21.505 38.477 -27.337 1.00 . A A . 9 GLU HG2 1 1
6 4855 1 1 9 GLU HG3 H -22.013 38.692 -29.012 1.00 . A A . 9 GLU HG3 1 1
6 4856 1 1 9 GLU N N -25.305 36.927 -27.457 1.00 . A A . 9 GLU N 1 1
6 4857 1 1 9 GLU O O -21.981 35.847 -27.344 1.00 . A A . 9 GLU O 1 1
6 4858 1 1 9 GLU OE1 O -22.830 41.223 -27.511 1.00 . A A . 9 GLU OE1 1 1
6 4859 1 1 9 GLU OE2 O -20.800 40.914 -28.163 1.00 . A A . 9 GLU OE2 1 1
6 4860 1 1 10 GLN C C -22.471 34.087 -25.034 1.00 . A A . 10 GLN C 1 1
6 4861 1 1 10 GLN CA C -22.514 35.564 -24.649 1.00 . A A . 10 GLN CA 1 1
6 4862 1 1 10 GLN CB C -23.093 35.711 -23.241 1.00 . A A . 10 GLN CB 1 1
6 4863 1 1 10 GLN CD C -22.702 35.225 -20.817 1.00 . A A . 10 GLN CD 1 1
6 4864 1 1 10 GLN CG C -22.177 35.012 -22.233 1.00 . A A . 10 GLN CG 1 1
6 4865 1 1 10 GLN H H -24.134 36.772 -25.290 1.00 . A A . 10 GLN H 1 1
6 4866 1 1 10 GLN HA H -21.509 35.957 -24.656 1.00 . A A . 10 GLN HA 1 1
6 4867 1 1 10 GLN HB2 H -23.169 36.761 -22.992 1.00 . A A . 10 GLN HB2 1 1
6 4868 1 1 10 GLN HB3 H -24.075 35.261 -23.206 1.00 . A A . 10 GLN HB3 1 1
6 4869 1 1 10 GLN HE21 H -21.307 34.094 -19.973 1.00 . A A . 10 GLN HE21 1 1
6 4870 1 1 10 GLN HE22 H -22.427 34.786 -18.902 1.00 . A A . 10 GLN HE22 1 1
6 4871 1 1 10 GLN HG2 H -22.147 33.955 -22.449 1.00 . A A . 10 GLN HG2 1 1
6 4872 1 1 10 GLN HG3 H -21.181 35.422 -22.310 1.00 . A A . 10 GLN HG3 1 1
6 4873 1 1 10 GLN N N -23.323 36.315 -25.601 1.00 . A A . 10 GLN N 1 1
6 4874 1 1 10 GLN NE2 N -22.095 34.655 -19.814 1.00 . A A . 10 GLN NE2 1 1
6 4875 1 1 10 GLN O O -21.426 33.442 -24.937 1.00 . A A . 10 GLN O 1 1
6 4876 1 1 10 GLN OE1 O -23.692 35.930 -20.620 1.00 . A A . 10 GLN OE1 1 1
6 4877 1 1 11 GLU C C -22.779 31.874 -27.047 1.00 . A A . 11 GLU C 1 1
6 4878 1 1 11 GLU CA C -23.692 32.157 -25.857 1.00 . A A . 11 GLU CA 1 1
6 4879 1 1 11 GLU CB C -25.134 31.802 -26.226 1.00 . A A . 11 GLU CB 1 1
6 4880 1 1 11 GLU CD C -27.465 31.613 -25.333 1.00 . A A . 11 GLU CD 1 1
6 4881 1 1 11 GLU CG C -25.997 31.796 -24.961 1.00 . A A . 11 GLU CG 1 1
6 4882 1 1 11 GLU H H -24.411 34.122 -25.520 1.00 . A A . 11 GLU H 1 1
6 4883 1 1 11 GLU HA H -23.384 31.543 -25.025 1.00 . A A . 11 GLU HA 1 1
6 4884 1 1 11 GLU HB2 H -25.519 32.532 -26.922 1.00 . A A . 11 GLU HB2 1 1
6 4885 1 1 11 GLU HB3 H -25.159 30.823 -26.680 1.00 . A A . 11 GLU HB3 1 1
6 4886 1 1 11 GLU HG2 H -25.686 30.985 -24.320 1.00 . A A . 11 GLU HG2 1 1
6 4887 1 1 11 GLU HG3 H -25.875 32.733 -24.440 1.00 . A A . 11 GLU HG3 1 1
6 4888 1 1 11 GLU N N -23.611 33.559 -25.465 1.00 . A A . 11 GLU N 1 1
6 4889 1 1 11 GLU O O -22.132 30.828 -27.107 1.00 . A A . 11 GLU O 1 1
6 4890 1 1 11 GLU OE1 O -27.776 31.723 -26.508 1.00 . A A . 11 GLU OE1 1 1
6 4891 1 1 11 GLU OE2 O -28.255 31.366 -24.438 1.00 . A A . 11 GLU OE2 1 1
6 4892 1 1 12 LEU C C -20.597 33.452 -29.019 1.00 . A A . 12 LEU C 1 1
6 4893 1 1 12 LEU CA C -21.891 32.656 -29.182 1.00 . A A . 12 LEU CA 1 1
6 4894 1 1 12 LEU CB C -22.659 33.160 -30.413 1.00 . A A . 12 LEU CB 1 1
6 4895 1 1 12 LEU CD1 C -21.454 31.550 -31.938 1.00 . A A . 12 LEU CD1 1 1
6 4896 1 1 12 LEU CD2 C -22.601 33.576 -32.874 1.00 . A A . 12 LEU CD2 1 1
6 4897 1 1 12 LEU CG C -21.805 33.026 -31.685 1.00 . A A . 12 LEU CG 1 1
6 4898 1 1 12 LEU H H -23.269 33.624 -27.888 1.00 . A A . 12 LEU H 1 1
6 4899 1 1 12 LEU HA H -21.650 31.613 -29.323 1.00 . A A . 12 LEU HA 1 1
6 4900 1 1 12 LEU HB2 H -23.563 32.580 -30.530 1.00 . A A . 12 LEU HB2 1 1
6 4901 1 1 12 LEU HB3 H -22.920 34.199 -30.269 1.00 . A A . 12 LEU HB3 1 1
6 4902 1 1 12 LEU HD11 H -21.239 31.400 -32.986 1.00 . A A . 12 LEU HD11 1 1
6 4903 1 1 12 LEU HD12 H -22.285 30.922 -31.651 1.00 . A A . 12 LEU HD12 1 1
6 4904 1 1 12 LEU HD13 H -20.584 31.283 -31.355 1.00 . A A . 12 LEU HD13 1 1
6 4905 1 1 12 LEU HD21 H -22.011 33.484 -33.775 1.00 . A A . 12 LEU HD21 1 1
6 4906 1 1 12 LEU HD22 H -22.837 34.615 -32.700 1.00 . A A . 12 LEU HD22 1 1
6 4907 1 1 12 LEU HD23 H -23.517 33.013 -32.986 1.00 . A A . 12 LEU HD23 1 1
6 4908 1 1 12 LEU HG H -20.895 33.596 -31.573 1.00 . A A . 12 LEU HG 1 1
6 4909 1 1 12 LEU N N -22.730 32.811 -27.992 1.00 . A A . 12 LEU N 1 1
6 4910 1 1 12 LEU O O -20.623 34.675 -28.885 1.00 . A A . 12 LEU O 1 1
6 4911 1 1 13 LYS C C -17.062 32.530 -29.476 1.00 . A A . 13 LYS C 1 1
6 4912 1 1 13 LYS CA C -18.170 33.402 -28.891 1.00 . A A . 13 LYS CA 1 1
6 4913 1 1 13 LYS CB C -17.891 33.685 -27.410 1.00 . A A . 13 LYS CB 1 1
6 4914 1 1 13 LYS CD C -17.612 32.666 -25.144 1.00 . A A . 13 LYS CD 1 1
6 4915 1 1 13 LYS CE C -17.449 31.354 -24.377 1.00 . A A . 13 LYS CE 1 1
6 4916 1 1 13 LYS CG C -17.816 32.368 -26.630 1.00 . A A . 13 LYS CG 1 1
6 4917 1 1 13 LYS H H -19.508 31.778 -29.149 1.00 . A A . 13 LYS H 1 1
6 4918 1 1 13 LYS HA H -18.188 34.341 -29.426 1.00 . A A . 13 LYS HA 1 1
6 4919 1 1 13 LYS HB2 H -16.951 34.211 -27.318 1.00 . A A . 13 LYS HB2 1 1
6 4920 1 1 13 LYS HB3 H -18.685 34.295 -27.006 1.00 . A A . 13 LYS HB3 1 1
6 4921 1 1 13 LYS HD2 H -16.725 33.271 -25.018 1.00 . A A . 13 LYS HD2 1 1
6 4922 1 1 13 LYS HD3 H -18.468 33.199 -24.762 1.00 . A A . 13 LYS HD3 1 1
6 4923 1 1 13 LYS HE2 H -16.614 30.799 -24.782 1.00 . A A . 13 LYS HE2 1 1
6 4924 1 1 13 LYS HE3 H -17.266 31.565 -23.334 1.00 . A A . 13 LYS HE3 1 1
6 4925 1 1 13 LYS HG2 H -18.736 31.817 -26.762 1.00 . A A . 13 LYS HG2 1 1
6 4926 1 1 13 LYS HG3 H -16.987 31.778 -26.992 1.00 . A A . 13 LYS HG3 1 1
6 4927 1 1 13 LYS HZ1 H -18.464 29.622 -24.935 1.00 . A A . 13 LYS HZ1 1 1
6 4928 1 1 13 LYS HZ2 H -19.371 31.048 -25.116 1.00 . A A . 13 LYS HZ2 1 1
6 4929 1 1 13 LYS HZ3 H -19.111 30.393 -23.569 1.00 . A A . 13 LYS HZ3 1 1
6 4930 1 1 13 LYS N N -19.468 32.750 -29.036 1.00 . A A . 13 LYS N 1 1
6 4931 1 1 13 LYS NZ N -18.692 30.543 -24.509 1.00 . A A . 13 LYS NZ 1 1
6 4932 1 1 13 LYS O O -17.181 31.305 -29.517 1.00 . A A . 13 LYS O 1 1
6 4933 1 1 14 ASN C C -13.744 32.242 -29.483 1.00 . A A . 14 ASN C 1 1
6 4934 1 1 14 ASN CA C -14.852 32.442 -30.512 1.00 . A A . 14 ASN CA 1 1
6 4935 1 1 14 ASN CB C -14.303 33.219 -31.712 1.00 . A A . 14 ASN CB 1 1
6 4936 1 1 14 ASN CG C -13.709 34.547 -31.253 1.00 . A A . 14 ASN CG 1 1
6 4937 1 1 14 ASN H H -15.945 34.146 -29.870 1.00 . A A . 14 ASN H 1 1
6 4938 1 1 14 ASN HA H -15.188 31.472 -30.856 1.00 . A A . 14 ASN HA 1 1
6 4939 1 1 14 ASN HB2 H -13.536 32.632 -32.196 1.00 . A A . 14 ASN HB2 1 1
6 4940 1 1 14 ASN HB3 H -15.103 33.408 -32.411 1.00 . A A . 14 ASN HB3 1 1
6 4941 1 1 14 ASN HD21 H -13.471 35.244 -33.097 1.00 . A A . 14 ASN HD21 1 1
6 4942 1 1 14 ASN HD22 H -12.972 36.289 -31.857 1.00 . A A . 14 ASN HD22 1 1
6 4943 1 1 14 ASN N N -15.982 33.168 -29.929 1.00 . A A . 14 ASN N 1 1
6 4944 1 1 14 ASN ND2 N -13.354 35.434 -32.143 1.00 . A A . 14 ASN ND2 1 1
6 4945 1 1 14 ASN O O -12.666 31.747 -29.809 1.00 . A A . 14 ASN O 1 1
6 4946 1 1 14 ASN OD1 O -13.562 34.785 -30.054 1.00 . A A . 14 ASN OD1 1 1
6 4947 1 1 15 LEU C C -12.740 30.996 -26.925 1.00 . A A . 15 LEU C 1 1
6 4948 1 1 15 LEU CA C -13.030 32.472 -27.174 1.00 . A A . 15 LEU CA 1 1
6 4949 1 1 15 LEU CB C -13.526 33.128 -25.880 1.00 . A A . 15 LEU CB 1 1
6 4950 1 1 15 LEU CD1 C -14.245 35.271 -24.804 1.00 . A A . 15 LEU CD1 1 1
6 4951 1 1 15 LEU CD2 C -12.083 35.202 -26.089 1.00 . A A . 15 LEU CD2 1 1
6 4952 1 1 15 LEU CG C -13.529 34.663 -26.016 1.00 . A A . 15 LEU CG 1 1
6 4953 1 1 15 LEU H H -14.896 33.006 -28.035 1.00 . A A . 15 LEU H 1 1
6 4954 1 1 15 LEU HA H -12.115 32.952 -27.479 1.00 . A A . 15 LEU HA 1 1
6 4955 1 1 15 LEU HB2 H -14.531 32.787 -25.675 1.00 . A A . 15 LEU HB2 1 1
6 4956 1 1 15 LEU HB3 H -12.882 32.841 -25.063 1.00 . A A . 15 LEU HB3 1 1
6 4957 1 1 15 LEU HD11 H -13.905 34.785 -23.903 1.00 . A A . 15 LEU HD11 1 1
6 4958 1 1 15 LEU HD12 H -15.310 35.134 -24.909 1.00 . A A . 15 LEU HD12 1 1
6 4959 1 1 15 LEU HD13 H -14.023 36.327 -24.750 1.00 . A A . 15 LEU HD13 1 1
6 4960 1 1 15 LEU HD21 H -11.748 35.194 -27.116 1.00 . A A . 15 LEU HD21 1 1
6 4961 1 1 15 LEU HD22 H -11.427 34.586 -25.492 1.00 . A A . 15 LEU HD22 1 1
6 4962 1 1 15 LEU HD23 H -12.054 36.217 -25.718 1.00 . A A . 15 LEU HD23 1 1
6 4963 1 1 15 LEU HG H -14.061 34.941 -26.915 1.00 . A A . 15 LEU HG 1 1
6 4964 1 1 15 LEU N N -14.017 32.624 -28.240 1.00 . A A . 15 LEU N 1 1
6 4965 1 1 15 LEU O O -11.597 30.610 -26.681 1.00 . A A . 15 LEU O 1 1
6 4966 1 1 16 LYS C C -12.438 28.199 -27.537 1.00 . A A . 16 LYS C 1 1
6 4967 1 1 16 LYS CA C -13.630 28.743 -26.754 1.00 . A A . 16 LYS CA 1 1
6 4968 1 1 16 LYS CB C -14.911 28.001 -27.165 1.00 . A A . 16 LYS CB 1 1
6 4969 1 1 16 LYS CD C -16.425 27.382 -29.054 1.00 . A A . 16 LYS CD 1 1
6 4970 1 1 16 LYS CE C -16.571 27.342 -30.575 1.00 . A A . 16 LYS CE 1 1
6 4971 1 1 16 LYS CG C -15.099 28.049 -28.688 1.00 . A A . 16 LYS CG 1 1
6 4972 1 1 16 LYS H H -14.673 30.541 -27.173 1.00 . A A . 16 LYS H 1 1
6 4973 1 1 16 LYS HA H -13.457 28.576 -25.701 1.00 . A A . 16 LYS HA 1 1
6 4974 1 1 16 LYS HB2 H -14.844 26.971 -26.846 1.00 . A A . 16 LYS HB2 1 1
6 4975 1 1 16 LYS HB3 H -15.760 28.466 -26.687 1.00 . A A . 16 LYS HB3 1 1
6 4976 1 1 16 LYS HD2 H -16.442 26.374 -28.664 1.00 . A A . 16 LYS HD2 1 1
6 4977 1 1 16 LYS HD3 H -17.241 27.946 -28.629 1.00 . A A . 16 LYS HD3 1 1
6 4978 1 1 16 LYS HE2 H -15.734 26.813 -31.004 1.00 . A A . 16 LYS HE2 1 1
6 4979 1 1 16 LYS HE3 H -17.489 26.837 -30.837 1.00 . A A . 16 LYS HE3 1 1
6 4980 1 1 16 LYS HG2 H -15.106 29.073 -29.024 1.00 . A A . 16 LYS HG2 1 1
6 4981 1 1 16 LYS HG3 H -14.293 27.517 -29.171 1.00 . A A . 16 LYS HG3 1 1
6 4982 1 1 16 LYS HZ1 H -17.168 29.335 -30.476 1.00 . A A . 16 LYS HZ1 1 1
6 4983 1 1 16 LYS HZ2 H -17.027 28.732 -32.058 1.00 . A A . 16 LYS HZ2 1 1
6 4984 1 1 16 LYS HZ3 H -15.633 29.107 -31.161 1.00 . A A . 16 LYS HZ3 1 1
6 4985 1 1 16 LYS N N -13.784 30.175 -26.981 1.00 . A A . 16 LYS N 1 1
6 4986 1 1 16 LYS NZ N -16.602 28.735 -31.108 1.00 . A A . 16 LYS NZ 1 1
6 4987 1 1 16 LYS O O -12.077 28.732 -28.585 1.00 . A A . 16 LYS O 1 1
6 4988 1 1 17 ASP C C -11.074 25.989 -29.049 1.00 . A A . 17 ASP C 1 1
6 4989 1 1 17 ASP CA C -10.682 26.530 -27.677 1.00 . A A . 17 ASP CA 1 1
6 4990 1 1 17 ASP CB C -10.128 25.391 -26.817 1.00 . A A . 17 ASP CB 1 1
6 4991 1 1 17 ASP CG C -9.435 25.959 -25.583 1.00 . A A . 17 ASP CG 1 1
6 4992 1 1 17 ASP H H -12.164 26.754 -26.179 1.00 . A A . 17 ASP H 1 1
6 4993 1 1 17 ASP HA H -9.913 27.278 -27.801 1.00 . A A . 17 ASP HA 1 1
6 4994 1 1 17 ASP HB2 H -10.940 24.749 -26.509 1.00 . A A . 17 ASP HB2 1 1
6 4995 1 1 17 ASP HB3 H -9.418 24.820 -27.394 1.00 . A A . 17 ASP HB3 1 1
6 4996 1 1 17 ASP N N -11.832 27.137 -27.019 1.00 . A A . 17 ASP N 1 1
6 4997 1 1 17 ASP O O -12.179 25.479 -29.234 1.00 . A A . 17 ASP O 1 1
6 4998 1 1 17 ASP OD1 O -9.194 27.155 -25.561 1.00 . A A . 17 ASP OD1 1 1
6 4999 1 1 17 ASP OD2 O -9.154 25.189 -24.679 1.00 . A A . 17 ASP OD2 1 1
6 5000 1 1 18 ASN C C -9.892 24.200 -31.537 1.00 . A A . 18 ASN C 1 1
6 5001 1 1 18 ASN CA C -10.410 25.625 -31.367 1.00 . A A . 18 ASN CA 1 1
6 5002 1 1 18 ASN CB C -9.716 26.541 -32.378 1.00 . A A . 18 ASN CB 1 1
6 5003 1 1 18 ASN CG C -10.264 27.959 -32.257 1.00 . A A . 18 ASN CG 1 1
6 5004 1 1 18 ASN H H -9.295 26.518 -29.800 1.00 . A A . 18 ASN H 1 1
6 5005 1 1 18 ASN HA H -11.473 25.636 -31.562 1.00 . A A . 18 ASN HA 1 1
6 5006 1 1 18 ASN HB2 H -8.654 26.549 -32.184 1.00 . A A . 18 ASN HB2 1 1
6 5007 1 1 18 ASN HB3 H -9.895 26.173 -33.377 1.00 . A A . 18 ASN HB3 1 1
6 5008 1 1 18 ASN HD21 H -12.133 27.429 -32.666 1.00 . A A . 18 ASN HD21 1 1
6 5009 1 1 18 ASN HD22 H -11.895 29.084 -32.371 1.00 . A A . 18 ASN HD22 1 1
6 5010 1 1 18 ASN N N -10.157 26.104 -30.009 1.00 . A A . 18 ASN N 1 1
6 5011 1 1 18 ASN ND2 N -11.536 28.176 -32.447 1.00 . A A . 18 ASN ND2 1 1
6 5012 1 1 18 ASN O O -9.966 23.626 -32.623 1.00 . A A . 18 ASN O 1 1
6 5013 1 1 18 ASN OD1 O -9.511 28.894 -31.983 1.00 . A A . 18 ASN OD1 1 1
6 5014 1 1 19 VAL C C -9.948 21.289 -30.851 1.00 . A A . 19 VAL C 1 1
6 5015 1 1 19 VAL CA C -8.840 22.276 -30.493 1.00 . A A . 19 VAL CA 1 1
6 5016 1 1 19 VAL CB C -8.238 21.913 -29.129 1.00 . A A . 19 VAL CB 1 1
6 5017 1 1 19 VAL CG1 C -7.875 20.425 -29.096 1.00 . A A . 19 VAL CG1 1 1
6 5018 1 1 19 VAL CG2 C -6.975 22.747 -28.896 1.00 . A A . 19 VAL CG2 1 1
6 5019 1 1 19 VAL H H -9.336 24.141 -29.615 1.00 . A A . 19 VAL H 1 1
6 5020 1 1 19 VAL HA H -8.065 22.222 -31.242 1.00 . A A . 19 VAL HA 1 1
6 5021 1 1 19 VAL HB H -8.957 22.126 -28.352 1.00 . A A . 19 VAL HB 1 1
6 5022 1 1 19 VAL HG11 H -8.778 19.838 -29.019 1.00 . A A . 19 VAL HG11 1 1
6 5023 1 1 19 VAL HG12 H -7.243 20.228 -28.243 1.00 . A A . 19 VAL HG12 1 1
6 5024 1 1 19 VAL HG13 H -7.351 20.163 -30.003 1.00 . A A . 19 VAL HG13 1 1
6 5025 1 1 19 VAL HG21 H -6.636 22.610 -27.880 1.00 . A A . 19 VAL HG21 1 1
6 5026 1 1 19 VAL HG22 H -7.197 23.791 -29.065 1.00 . A A . 19 VAL HG22 1 1
6 5027 1 1 19 VAL HG23 H -6.202 22.429 -29.582 1.00 . A A . 19 VAL HG23 1 1
6 5028 1 1 19 VAL N N -9.367 23.635 -30.454 1.00 . A A . 19 VAL N 1 1
6 5029 1 1 19 VAL O O -9.756 20.398 -31.678 1.00 . A A . 19 VAL O 1 1
6 5030 1 1 20 GLU C C -12.665 20.673 -31.944 1.00 . A A . 20 GLU C 1 1
6 5031 1 1 20 GLU CA C -12.240 20.573 -30.483 1.00 . A A . 20 GLU CA 1 1
6 5032 1 1 20 GLU CB C -13.413 20.949 -29.574 1.00 . A A . 20 GLU CB 1 1
6 5033 1 1 20 GLU CD C -15.722 20.310 -28.850 1.00 . A A . 20 GLU CD 1 1
6 5034 1 1 20 GLU CG C -14.579 19.983 -29.804 1.00 . A A . 20 GLU CG 1 1
6 5035 1 1 20 GLU H H -11.204 22.182 -29.572 1.00 . A A . 20 GLU H 1 1
6 5036 1 1 20 GLU HA H -11.947 19.556 -30.272 1.00 . A A . 20 GLU HA 1 1
6 5037 1 1 20 GLU HB2 H -13.099 20.894 -28.541 1.00 . A A . 20 GLU HB2 1 1
6 5038 1 1 20 GLU HB3 H -13.733 21.955 -29.798 1.00 . A A . 20 GLU HB3 1 1
6 5039 1 1 20 GLU HG2 H -14.928 20.075 -30.823 1.00 . A A . 20 GLU HG2 1 1
6 5040 1 1 20 GLU HG3 H -14.247 18.971 -29.629 1.00 . A A . 20 GLU HG3 1 1
6 5041 1 1 20 GLU N N -11.108 21.455 -30.222 1.00 . A A . 20 GLU N 1 1
6 5042 1 1 20 GLU O O -12.952 19.664 -32.587 1.00 . A A . 20 GLU O 1 1
6 5043 1 1 20 GLU OE1 O -15.573 21.239 -28.073 1.00 . A A . 20 GLU OE1 1 1
6 5044 1 1 20 GLU OE2 O -16.731 19.627 -28.909 1.00 . A A . 20 GLU OE2 1 1
6 5045 1 1 21 LEU C C -12.081 21.446 -34.792 1.00 . A A . 21 LEU C 1 1
6 5046 1 1 21 LEU CA C -13.082 22.113 -33.855 1.00 . A A . 21 LEU CA 1 1
6 5047 1 1 21 LEU CB C -13.154 23.615 -34.165 1.00 . A A . 21 LEU CB 1 1
6 5048 1 1 21 LEU CD1 C -14.257 25.782 -33.593 1.00 . A A . 21 LEU CD1 1 1
6 5049 1 1 21 LEU CD2 C -15.682 23.772 -34.088 1.00 . A A . 21 LEU CD2 1 1
6 5050 1 1 21 LEU CG C -14.360 24.259 -33.457 1.00 . A A . 21 LEU CG 1 1
6 5051 1 1 21 LEU H H -12.449 22.662 -31.904 1.00 . A A . 21 LEU H 1 1
6 5052 1 1 21 LEU HA H -14.052 21.674 -34.019 1.00 . A A . 21 LEU HA 1 1
6 5053 1 1 21 LEU HB2 H -12.246 24.089 -33.822 1.00 . A A . 21 LEU HB2 1 1
6 5054 1 1 21 LEU HB3 H -13.246 23.755 -35.231 1.00 . A A . 21 LEU HB3 1 1
6 5055 1 1 21 LEU HD11 H -13.458 26.146 -32.965 1.00 . A A . 21 LEU HD11 1 1
6 5056 1 1 21 LEU HD12 H -15.189 26.234 -33.287 1.00 . A A . 21 LEU HD12 1 1
6 5057 1 1 21 LEU HD13 H -14.052 26.039 -34.621 1.00 . A A . 21 LEU HD13 1 1
6 5058 1 1 21 LEU HD21 H -15.988 22.851 -33.617 1.00 . A A . 21 LEU HD21 1 1
6 5059 1 1 21 LEU HD22 H -15.549 23.607 -35.146 1.00 . A A . 21 LEU HD22 1 1
6 5060 1 1 21 LEU HD23 H -16.453 24.517 -33.939 1.00 . A A . 21 LEU HD23 1 1
6 5061 1 1 21 LEU HG H -14.344 23.997 -32.410 1.00 . A A . 21 LEU HG 1 1
6 5062 1 1 21 LEU N N -12.696 21.896 -32.463 1.00 . A A . 21 LEU N 1 1
6 5063 1 1 21 LEU O O -12.459 20.865 -35.809 1.00 . A A . 21 LEU O 1 1
6 5064 1 1 22 GLU C C -9.936 19.423 -35.340 1.00 . A A . 22 GLU C 1 1
6 5065 1 1 22 GLU CA C -9.753 20.936 -35.260 1.00 . A A . 22 GLU CA 1 1
6 5066 1 1 22 GLU CB C -8.379 21.258 -34.663 1.00 . A A . 22 GLU CB 1 1
6 5067 1 1 22 GLU CD C -7.064 19.249 -35.424 1.00 . A A . 22 GLU CD 1 1
6 5068 1 1 22 GLU CG C -7.269 20.754 -35.597 1.00 . A A . 22 GLU CG 1 1
6 5069 1 1 22 GLU H H -10.559 22.010 -33.620 1.00 . A A . 22 GLU H 1 1
6 5070 1 1 22 GLU HA H -9.808 21.348 -36.255 1.00 . A A . 22 GLU HA 1 1
6 5071 1 1 22 GLU HB2 H -8.286 22.327 -34.541 1.00 . A A . 22 GLU HB2 1 1
6 5072 1 1 22 GLU HB3 H -8.283 20.779 -33.699 1.00 . A A . 22 GLU HB3 1 1
6 5073 1 1 22 GLU HG2 H -7.540 20.961 -36.623 1.00 . A A . 22 GLU HG2 1 1
6 5074 1 1 22 GLU HG3 H -6.348 21.265 -35.363 1.00 . A A . 22 GLU HG3 1 1
6 5075 1 1 22 GLU N N -10.801 21.535 -34.442 1.00 . A A . 22 GLU N 1 1
6 5076 1 1 22 GLU O O -9.769 18.824 -36.401 1.00 . A A . 22 GLU O 1 1
6 5077 1 1 22 GLU OE1 O -7.334 18.751 -34.344 1.00 . A A . 22 GLU OE1 1 1
6 5078 1 1 22 GLU OE2 O -6.640 18.618 -36.377 1.00 . A A . 22 GLU OE2 1 1
6 5079 1 1 23 ARG C C -11.609 16.962 -35.110 1.00 . A A . 23 ARG C 1 1
6 5080 1 1 23 ARG CA C -10.484 17.370 -34.163 1.00 . A A . 23 ARG CA 1 1
6 5081 1 1 23 ARG CB C -10.826 16.939 -32.734 1.00 . A A . 23 ARG CB 1 1
6 5082 1 1 23 ARG CD C -11.256 14.989 -31.233 1.00 . A A . 23 ARG CD 1 1
6 5083 1 1 23 ARG CG C -10.995 15.417 -32.677 1.00 . A A . 23 ARG CG 1 1
6 5084 1 1 23 ARG CZ C -13.679 15.010 -31.045 1.00 . A A . 23 ARG CZ 1 1
6 5085 1 1 23 ARG H H -10.400 19.343 -33.394 1.00 . A A . 23 ARG H 1 1
6 5086 1 1 23 ARG HA H -9.573 16.878 -34.468 1.00 . A A . 23 ARG HA 1 1
6 5087 1 1 23 ARG HB2 H -10.027 17.237 -32.070 1.00 . A A . 23 ARG HB2 1 1
6 5088 1 1 23 ARG HB3 H -11.745 17.412 -32.426 1.00 . A A . 23 ARG HB3 1 1
6 5089 1 1 23 ARG HD2 H -11.318 13.914 -31.184 1.00 . A A . 23 ARG HD2 1 1
6 5090 1 1 23 ARG HD3 H -10.442 15.329 -30.608 1.00 . A A . 23 ARG HD3 1 1
6 5091 1 1 23 ARG HE H -12.485 16.382 -30.208 1.00 . A A . 23 ARG HE 1 1
6 5092 1 1 23 ARG HG2 H -11.830 15.122 -33.295 1.00 . A A . 23 ARG HG2 1 1
6 5093 1 1 23 ARG HG3 H -10.094 14.941 -33.034 1.00 . A A . 23 ARG HG3 1 1
6 5094 1 1 23 ARG HH11 H -14.751 16.377 -30.049 1.00 . A A . 23 ARG HH11 1 1
6 5095 1 1 23 ARG HH12 H -15.666 15.126 -30.824 1.00 . A A . 23 ARG HH12 1 1
6 5096 1 1 23 ARG HH21 H -12.876 13.514 -32.108 1.00 . A A . 23 ARG HH21 1 1
6 5097 1 1 23 ARG HH22 H -14.604 13.506 -31.989 1.00 . A A . 23 ARG HH22 1 1
6 5098 1 1 23 ARG N N -10.280 18.813 -34.210 1.00 . A A . 23 ARG N 1 1
6 5099 1 1 23 ARG NE N -12.508 15.568 -30.754 1.00 . A A . 23 ARG NE 1 1
6 5100 1 1 23 ARG NH1 N -14.785 15.547 -30.604 1.00 . A A . 23 ARG NH1 1 1
6 5101 1 1 23 ARG NH2 N -13.724 13.926 -31.770 1.00 . A A . 23 ARG NH2 1 1
6 5102 1 1 23 ARG O O -11.489 15.982 -35.846 1.00 . A A . 23 ARG O 1 1
6 5103 1 1 24 LEU C C -13.432 17.509 -37.413 1.00 . A A . 24 LEU C 1 1
6 5104 1 1 24 LEU CA C -13.841 17.425 -35.946 1.00 . A A . 24 LEU CA 1 1
6 5105 1 1 24 LEU CB C -14.976 18.418 -35.656 1.00 . A A . 24 LEU CB 1 1
6 5106 1 1 24 LEU CD1 C -16.717 16.716 -36.317 1.00 . A A . 24 LEU CD1 1 1
6 5107 1 1 24 LEU CD2 C -17.285 19.158 -36.248 1.00 . A A . 24 LEU CD2 1 1
6 5108 1 1 24 LEU CG C -16.185 18.138 -36.562 1.00 . A A . 24 LEU CG 1 1
6 5109 1 1 24 LEU H H -12.740 18.487 -34.478 1.00 . A A . 24 LEU H 1 1
6 5110 1 1 24 LEU HA H -14.188 16.426 -35.732 1.00 . A A . 24 LEU HA 1 1
6 5111 1 1 24 LEU HB2 H -15.276 18.324 -34.623 1.00 . A A . 24 LEU HB2 1 1
6 5112 1 1 24 LEU HB3 H -14.624 19.424 -35.835 1.00 . A A . 24 LEU HB3 1 1
6 5113 1 1 24 LEU HD11 H -16.142 16.012 -36.900 1.00 . A A . 24 LEU HD11 1 1
6 5114 1 1 24 LEU HD12 H -17.755 16.657 -36.614 1.00 . A A . 24 LEU HD12 1 1
6 5115 1 1 24 LEU HD13 H -16.631 16.470 -35.267 1.00 . A A . 24 LEU HD13 1 1
6 5116 1 1 24 LEU HD21 H -18.198 18.871 -36.749 1.00 . A A . 24 LEU HD21 1 1
6 5117 1 1 24 LEU HD22 H -16.978 20.136 -36.591 1.00 . A A . 24 LEU HD22 1 1
6 5118 1 1 24 LEU HD23 H -17.453 19.189 -35.182 1.00 . A A . 24 LEU HD23 1 1
6 5119 1 1 24 LEU HG H -15.893 18.238 -37.598 1.00 . A A . 24 LEU HG 1 1
6 5120 1 1 24 LEU N N -12.700 17.719 -35.085 1.00 . A A . 24 LEU N 1 1
6 5121 1 1 24 LEU O O -13.786 16.647 -38.217 1.00 . A A . 24 LEU O 1 1
6 5122 1 1 25 LYS C C -11.159 17.712 -39.483 1.00 . A A . 25 LYS C 1 1
6 5123 1 1 25 LYS CA C -12.231 18.738 -39.128 1.00 . A A . 25 LYS CA 1 1
6 5124 1 1 25 LYS CB C -11.667 20.149 -39.308 1.00 . A A . 25 LYS CB 1 1
6 5125 1 1 25 LYS CD C -12.244 22.598 -39.079 1.00 . A A . 25 LYS CD 1 1
6 5126 1 1 25 LYS CE C -11.713 23.062 -40.440 1.00 . A A . 25 LYS CE 1 1
6 5127 1 1 25 LYS CG C -12.804 21.170 -39.176 1.00 . A A . 25 LYS CG 1 1
6 5128 1 1 25 LYS H H -12.429 19.209 -37.072 1.00 . A A . 25 LYS H 1 1
6 5129 1 1 25 LYS HA H -13.071 18.611 -39.795 1.00 . A A . 25 LYS HA 1 1
6 5130 1 1 25 LYS HB2 H -10.918 20.339 -38.552 1.00 . A A . 25 LYS HB2 1 1
6 5131 1 1 25 LYS HB3 H -11.224 20.228 -40.286 1.00 . A A . 25 LYS HB3 1 1
6 5132 1 1 25 LYS HD2 H -13.028 23.266 -38.756 1.00 . A A . 25 LYS HD2 1 1
6 5133 1 1 25 LYS HD3 H -11.441 22.616 -38.358 1.00 . A A . 25 LYS HD3 1 1
6 5134 1 1 25 LYS HE2 H -11.343 24.074 -40.350 1.00 . A A . 25 LYS HE2 1 1
6 5135 1 1 25 LYS HE3 H -10.911 22.421 -40.763 1.00 . A A . 25 LYS HE3 1 1
6 5136 1 1 25 LYS HG2 H -13.450 21.098 -40.039 1.00 . A A . 25 LYS HG2 1 1
6 5137 1 1 25 LYS HG3 H -13.376 20.952 -38.285 1.00 . A A . 25 LYS HG3 1 1
6 5138 1 1 25 LYS HZ1 H -12.913 22.068 -41.821 1.00 . A A . 25 LYS HZ1 1 1
6 5139 1 1 25 LYS HZ2 H -12.599 23.690 -42.217 1.00 . A A . 25 LYS HZ2 1 1
6 5140 1 1 25 LYS HZ3 H -13.707 23.313 -40.985 1.00 . A A . 25 LYS HZ3 1 1
6 5141 1 1 25 LYS N N -12.683 18.554 -37.755 1.00 . A A . 25 LYS N 1 1
6 5142 1 1 25 LYS NZ N -12.815 23.031 -41.441 1.00 . A A . 25 LYS NZ 1 1
6 5143 1 1 25 LYS O O -10.336 17.345 -38.643 1.00 . A A . 25 LYS O 1 1
6 5144 1 1 26 ASN C C -10.192 15.056 -40.255 1.00 . A A . 26 ASN C 1 1
6 5145 1 1 26 ASN CA C -10.198 16.269 -41.181 1.00 . A A . 26 ASN CA 1 1
6 5146 1 1 26 ASN CB C -8.802 16.894 -41.216 1.00 . A A . 26 ASN CB 1 1
6 5147 1 1 26 ASN CG C -8.784 18.074 -42.181 1.00 . A A . 26 ASN CG 1 1
6 5148 1 1 26 ASN H H -11.853 17.579 -41.354 1.00 . A A . 26 ASN H 1 1
6 5149 1 1 26 ASN HA H -10.461 15.946 -42.177 1.00 . A A . 26 ASN HA 1 1
6 5150 1 1 26 ASN HB2 H -8.537 17.235 -40.226 1.00 . A A . 26 ASN HB2 1 1
6 5151 1 1 26 ASN HB3 H -8.087 16.155 -41.543 1.00 . A A . 26 ASN HB3 1 1
6 5152 1 1 26 ASN HD21 H -7.710 19.230 -40.976 1.00 . A A . 26 ASN HD21 1 1
6 5153 1 1 26 ASN HD22 H -8.146 19.934 -42.458 1.00 . A A . 26 ASN HD22 1 1
6 5154 1 1 26 ASN N N -11.175 17.252 -40.728 1.00 . A A . 26 ASN N 1 1
6 5155 1 1 26 ASN ND2 N -8.162 19.170 -41.843 1.00 . A A . 26 ASN ND2 1 1
6 5156 1 1 26 ASN O O -9.133 14.515 -39.933 1.00 . A A . 26 ASN O 1 1
6 5157 1 1 26 ASN OD1 O -9.352 17.996 -43.270 1.00 . A A . 26 ASN OD1 1 1
6 5158 1 1 27 GLU C C -11.050 12.208 -39.650 1.00 . A A . 27 GLU C 1 1
6 5159 1 1 27 GLU CA C -11.498 13.485 -38.942 1.00 . A A . 27 GLU CA 1 1
6 5160 1 1 27 GLU CB C -12.947 13.336 -38.471 1.00 . A A . 27 GLU CB 1 1
6 5161 1 1 27 GLU CD C -15.316 13.036 -39.221 1.00 . A A . 27 GLU CD 1 1
6 5162 1 1 27 GLU CG C -13.860 13.077 -39.673 1.00 . A A . 27 GLU CG 1 1
6 5163 1 1 27 GLU H H -12.188 15.104 -40.122 1.00 . A A . 27 GLU H 1 1
6 5164 1 1 27 GLU HA H -10.867 13.644 -38.080 1.00 . A A . 27 GLU HA 1 1
6 5165 1 1 27 GLU HB2 H -13.017 12.508 -37.781 1.00 . A A . 27 GLU HB2 1 1
6 5166 1 1 27 GLU HB3 H -13.258 14.244 -37.975 1.00 . A A . 27 GLU HB3 1 1
6 5167 1 1 27 GLU HG2 H -13.731 13.870 -40.397 1.00 . A A . 27 GLU HG2 1 1
6 5168 1 1 27 GLU HG3 H -13.601 12.132 -40.126 1.00 . A A . 27 GLU HG3 1 1
6 5169 1 1 27 GLU N N -11.378 14.635 -39.831 1.00 . A A . 27 GLU N 1 1
6 5170 1 1 27 GLU O O -11.137 12.103 -40.873 1.00 . A A . 27 GLU O 1 1
6 5171 1 1 27 GLU OE1 O -15.552 13.201 -38.036 1.00 . A A . 27 GLU OE1 1 1
6 5172 1 1 27 GLU OE2 O -16.171 12.837 -40.067 1.00 . A A . 27 GLU OE2 1 1
6 5173 1 1 28 ARG C C -10.203 8.863 -38.392 1.00 . A A . 28 ARG C 1 1
6 5174 1 1 28 ARG CA C -10.110 9.974 -39.432 1.00 . A A . 28 ARG CA 1 1
6 5175 1 1 28 ARG CB C -8.664 10.111 -39.910 1.00 . A A . 28 ARG CB 1 1
6 5176 1 1 28 ARG CD C -6.357 10.769 -39.209 1.00 . A A . 28 ARG CD 1 1
6 5177 1 1 28 ARG CG C -7.754 10.395 -38.712 1.00 . A A . 28 ARG CG 1 1
6 5178 1 1 28 ARG CZ C -5.080 8.699 -39.292 1.00 . A A . 28 ARG CZ 1 1
6 5179 1 1 28 ARG H H -10.526 11.383 -37.903 1.00 . A A . 28 ARG H 1 1
6 5180 1 1 28 ARG HA H -10.732 9.714 -40.277 1.00 . A A . 28 ARG HA 1 1
6 5181 1 1 28 ARG HB2 H -8.355 9.192 -40.387 1.00 . A A . 28 ARG HB2 1 1
6 5182 1 1 28 ARG HB3 H -8.592 10.924 -40.615 1.00 . A A . 28 ARG HB3 1 1
6 5183 1 1 28 ARG HD2 H -6.431 11.617 -39.874 1.00 . A A . 28 ARG HD2 1 1
6 5184 1 1 28 ARG HD3 H -5.736 11.032 -38.366 1.00 . A A . 28 ARG HD3 1 1
6 5185 1 1 28 ARG HE H -5.860 9.594 -40.903 1.00 . A A . 28 ARG HE 1 1
6 5186 1 1 28 ARG HG2 H -8.164 11.212 -38.137 1.00 . A A . 28 ARG HG2 1 1
6 5187 1 1 28 ARG HG3 H -7.689 9.513 -38.092 1.00 . A A . 28 ARG HG3 1 1
6 5188 1 1 28 ARG HH11 H -4.661 7.668 -40.956 1.00 . A A . 28 ARG HH11 1 1
6 5189 1 1 28 ARG HH12 H -4.043 6.995 -39.484 1.00 . A A . 28 ARG HH12 1 1
6 5190 1 1 28 ARG HH21 H -5.344 9.508 -37.481 1.00 . A A . 28 ARG HH21 1 1
6 5191 1 1 28 ARG HH22 H -4.428 8.039 -37.517 1.00 . A A . 28 ARG HH22 1 1
6 5192 1 1 28 ARG N N -10.570 11.242 -38.872 1.00 . A A . 28 ARG N 1 1
6 5193 1 1 28 ARG NE N -5.759 9.648 -39.929 1.00 . A A . 28 ARG NE 1 1
6 5194 1 1 28 ARG NH1 N -4.554 7.711 -39.963 1.00 . A A . 28 ARG NH1 1 1
6 5195 1 1 28 ARG NH2 N -4.940 8.753 -37.995 1.00 . A A . 28 ARG NH2 1 1
6 5196 1 1 28 ARG O O -10.283 9.128 -37.192 1.00 . A A . 28 ARG O 1 1
6 5197 1 1 29 HIS C C -9.664 5.235 -38.622 1.00 . A A . 29 HIS C 1 1
6 5198 1 1 29 HIS CA C -10.270 6.469 -37.962 1.00 . A A . 29 HIS CA 1 1
6 5199 1 1 29 HIS CB C -11.732 6.193 -37.602 1.00 . A A . 29 HIS CB 1 1
6 5200 1 1 29 HIS CD2 C -12.903 4.579 -39.315 1.00 . A A . 29 HIS CD2 1 1
6 5201 1 1 29 HIS CE1 C -13.551 6.064 -40.754 1.00 . A A . 29 HIS CE1 1 1
6 5202 1 1 29 HIS CG C -12.488 5.799 -38.843 1.00 . A A . 29 HIS CG 1 1
6 5203 1 1 29 HIS H H -10.123 7.470 -39.826 1.00 . A A . 29 HIS H 1 1
6 5204 1 1 29 HIS HA H -9.723 6.687 -37.057 1.00 . A A . 29 HIS HA 1 1
6 5205 1 1 29 HIS HB2 H -11.780 5.390 -36.881 1.00 . A A . 29 HIS HB2 1 1
6 5206 1 1 29 HIS HB3 H -12.173 7.083 -37.180 1.00 . A A . 29 HIS HB3 1 1
6 5207 1 1 29 HIS HD2 H -12.734 3.631 -38.824 1.00 . A A . 29 HIS HD2 1 1
6 5208 1 1 29 HIS HE1 H -13.991 6.535 -41.621 1.00 . A A . 29 HIS HE1 1 1
6 5209 1 1 29 HIS HE2 H -13.977 4.053 -41.082 1.00 . A A . 29 HIS HE2 1 1
6 5210 1 1 29 HIS N N -10.190 7.618 -38.859 1.00 . A A . 29 HIS N 1 1
6 5211 1 1 29 HIS ND1 N -12.911 6.732 -39.776 1.00 . A A . 29 HIS ND1 1 1
6 5212 1 1 29 HIS NE2 N -13.573 4.750 -40.523 1.00 . A A . 29 HIS NE2 1 1
6 5213 1 1 29 HIS O O -9.485 5.196 -39.840 1.00 . A A . 29 HIS O 1 1
6 5214 1 1 30 ASP C C -9.214 1.790 -37.499 1.00 . A A . 30 ASP C 1 1
6 5215 1 1 30 ASP CA C -8.761 2.988 -38.328 1.00 . A A . 30 ASP CA 1 1
6 5216 1 1 30 ASP CB C -7.235 3.084 -38.295 1.00 . A A . 30 ASP CB 1 1
6 5217 1 1 30 ASP CG C -6.620 1.808 -38.862 1.00 . A A . 30 ASP CG 1 1
6 5218 1 1 30 ASP H H -9.513 4.312 -36.850 1.00 . A A . 30 ASP H 1 1
6 5219 1 1 30 ASP HA H -9.078 2.841 -39.350 1.00 . A A . 30 ASP HA 1 1
6 5220 1 1 30 ASP HB2 H -6.917 3.930 -38.889 1.00 . A A . 30 ASP HB2 1 1
6 5221 1 1 30 ASP HB3 H -6.904 3.218 -37.276 1.00 . A A . 30 ASP HB3 1 1
6 5222 1 1 30 ASP N N -9.348 4.224 -37.813 1.00 . A A . 30 ASP N 1 1
6 5223 1 1 30 ASP O O -9.569 0.745 -38.044 1.00 . A A . 30 ASP O 1 1
6 5224 1 1 30 ASP OD1 O -7.369 0.887 -39.143 1.00 . A A . 30 ASP OD1 1 1
6 5225 1 1 30 ASP OD2 O -5.409 1.771 -39.007 1.00 . A A . 30 ASP OD2 1 1
6 5226 1 1 31 HIS C C -10.207 1.440 -33.996 1.00 . A A . 31 HIS C 1 1
6 5227 1 1 31 HIS CA C -9.606 0.868 -35.277 1.00 . A A . 31 HIS CA 1 1
6 5228 1 1 31 HIS CB C -8.393 -0.003 -34.934 1.00 . A A . 31 HIS CB 1 1
6 5229 1 1 31 HIS CD2 C -9.023 -2.554 -34.834 1.00 . A A . 31 HIS CD2 1 1
6 5230 1 1 31 HIS CE1 C -9.548 -2.668 -32.735 1.00 . A A . 31 HIS CE1 1 1
6 5231 1 1 31 HIS CG C -8.850 -1.296 -34.312 1.00 . A A . 31 HIS CG 1 1
6 5232 1 1 31 HIS H H -8.903 2.802 -35.797 1.00 . A A . 31 HIS H 1 1
6 5233 1 1 31 HIS HA H -10.350 0.257 -35.768 1.00 . A A . 31 HIS HA 1 1
6 5234 1 1 31 HIS HB2 H -7.838 -0.216 -35.837 1.00 . A A . 31 HIS HB2 1 1
6 5235 1 1 31 HIS HB3 H -7.758 0.525 -34.239 1.00 . A A . 31 HIS HB3 1 1
6 5236 1 1 31 HIS HD2 H -8.843 -2.831 -35.863 1.00 . A A . 31 HIS HD2 1 1
6 5237 1 1 31 HIS HE1 H -9.865 -3.039 -31.772 1.00 . A A . 31 HIS HE1 1 1
6 5238 1 1 31 HIS HE2 H -9.667 -4.373 -33.924 1.00 . A A . 31 HIS HE2 1 1
6 5239 1 1 31 HIS N N -9.197 1.947 -36.176 1.00 . A A . 31 HIS N 1 1
6 5240 1 1 31 HIS ND1 N -9.191 -1.393 -32.972 1.00 . A A . 31 HIS ND1 1 1
6 5241 1 1 31 HIS NE2 N -9.463 -3.419 -33.837 1.00 . A A . 31 HIS NE2 1 1
6 5242 1 1 31 HIS O O -10.085 0.850 -32.923 1.00 . A A . 31 HIS O 1 1
6 5243 1 1 32 ASP C C -12.922 2.788 -32.794 1.00 . A A . 32 ASP C 1 1
6 5244 1 1 32 ASP CA C -11.476 3.247 -32.960 1.00 . A A . 32 ASP CA 1 1
6 5245 1 1 32 ASP CB C -11.442 4.766 -33.140 1.00 . A A . 32 ASP CB 1 1
6 5246 1 1 32 ASP CG C -12.302 5.174 -34.332 1.00 . A A . 32 ASP CG 1 1
6 5247 1 1 32 ASP H H -10.922 3.022 -34.997 1.00 . A A . 32 ASP H 1 1
6 5248 1 1 32 ASP HA H -10.923 2.991 -32.068 1.00 . A A . 32 ASP HA 1 1
6 5249 1 1 32 ASP HB2 H -11.819 5.241 -32.246 1.00 . A A . 32 ASP HB2 1 1
6 5250 1 1 32 ASP HB3 H -10.424 5.083 -33.309 1.00 . A A . 32 ASP HB3 1 1
6 5251 1 1 32 ASP N N -10.857 2.597 -34.116 1.00 . A A . 32 ASP N 1 1
6 5252 1 1 32 ASP O O -13.650 3.296 -31.940 1.00 . A A . 32 ASP O 1 1
6 5253 1 1 32 ASP OD1 O -12.896 4.297 -34.936 1.00 . A A . 32 ASP OD1 1 1
6 5254 1 1 32 ASP OD2 O -12.355 6.357 -34.621 1.00 . A A . 32 ASP OD2 1 1
6 5255 1 1 33 GLU C C -14.963 0.683 -32.185 1.00 . A A . 33 GLU C 1 1
6 5256 1 1 33 GLU CA C -14.699 1.313 -33.550 1.00 . A A . 33 GLU CA 1 1
6 5257 1 1 33 GLU CB C -14.912 0.271 -34.651 1.00 . A A . 33 GLU CB 1 1
6 5258 1 1 33 GLU CD C -16.593 -1.215 -35.762 1.00 . A A . 33 GLU CD 1 1
6 5259 1 1 33 GLU CG C -16.361 -0.223 -34.626 1.00 . A A . 33 GLU CG 1 1
6 5260 1 1 33 GLU H H -12.712 1.461 -34.278 1.00 . A A . 33 GLU H 1 1
6 5261 1 1 33 GLU HA H -15.389 2.128 -33.701 1.00 . A A . 33 GLU HA 1 1
6 5262 1 1 33 GLU HB2 H -14.700 0.716 -35.612 1.00 . A A . 33 GLU HB2 1 1
6 5263 1 1 33 GLU HB3 H -14.247 -0.565 -34.489 1.00 . A A . 33 GLU HB3 1 1
6 5264 1 1 33 GLU HG2 H -16.560 -0.711 -33.682 1.00 . A A . 33 GLU HG2 1 1
6 5265 1 1 33 GLU HG3 H -17.028 0.617 -34.744 1.00 . A A . 33 GLU HG3 1 1
6 5266 1 1 33 GLU N N -13.334 1.829 -33.616 1.00 . A A . 33 GLU N 1 1
6 5267 1 1 33 GLU O O -16.019 0.891 -31.590 1.00 . A A . 33 GLU O 1 1
6 5268 1 1 33 GLU OE1 O -15.656 -1.472 -36.497 1.00 . A A . 33 GLU OE1 1 1
6 5269 1 1 33 GLU OE2 O -17.706 -1.700 -35.880 1.00 . A A . 33 GLU OE2 1 1
6 5270 1 1 34 GLU C C -14.244 0.291 -29.281 1.00 . A A . 34 GLU C 1 1
6 5271 1 1 34 GLU CA C -14.121 -0.741 -30.399 1.00 . A A . 34 GLU CA 1 1
6 5272 1 1 34 GLU CB C -12.900 -1.631 -30.140 1.00 . A A . 34 GLU CB 1 1
6 5273 1 1 34 GLU CD C -12.403 -2.442 -32.470 1.00 . A A . 34 GLU CD 1 1
6 5274 1 1 34 GLU CG C -12.913 -2.840 -31.087 1.00 . A A . 34 GLU CG 1 1
6 5275 1 1 34 GLU H H -13.173 -0.205 -32.217 1.00 . A A . 34 GLU H 1 1
6 5276 1 1 34 GLU HA H -15.009 -1.354 -30.403 1.00 . A A . 34 GLU HA 1 1
6 5277 1 1 34 GLU HB2 H -11.997 -1.056 -30.298 1.00 . A A . 34 GLU HB2 1 1
6 5278 1 1 34 GLU HB3 H -12.923 -1.979 -29.119 1.00 . A A . 34 GLU HB3 1 1
6 5279 1 1 34 GLU HG2 H -12.275 -3.612 -30.683 1.00 . A A . 34 GLU HG2 1 1
6 5280 1 1 34 GLU HG3 H -13.918 -3.223 -31.175 1.00 . A A . 34 GLU HG3 1 1
6 5281 1 1 34 GLU N N -13.994 -0.082 -31.696 1.00 . A A . 34 GLU N 1 1
6 5282 1 1 34 GLU O O -14.977 0.088 -28.313 1.00 . A A . 34 GLU O 1 1
6 5283 1 1 34 GLU OE1 O -11.977 -1.310 -32.622 1.00 . A A . 34 GLU OE1 1 1
6 5284 1 1 34 GLU OE2 O -12.445 -3.278 -33.357 1.00 . A A . 34 GLU OE2 1 1
6 5285 1 1 35 ALA C C -14.942 3.009 -28.236 1.00 . A A . 35 ALA C 1 1
6 5286 1 1 35 ALA CA C -13.534 2.447 -28.415 1.00 . A A . 35 ALA CA 1 1
6 5287 1 1 35 ALA CB C -12.585 3.574 -28.827 1.00 . A A . 35 ALA CB 1 1
6 5288 1 1 35 ALA H H -12.944 1.490 -30.209 1.00 . A A . 35 ALA H 1 1
6 5289 1 1 35 ALA HA H -13.198 2.040 -27.474 1.00 . A A . 35 ALA HA 1 1
6 5290 1 1 35 ALA HB1 H -12.514 4.296 -28.027 1.00 . A A . 35 ALA HB1 1 1
6 5291 1 1 35 ALA HB2 H -12.964 4.058 -29.716 1.00 . A A . 35 ALA HB2 1 1
6 5292 1 1 35 ALA HB3 H -11.607 3.165 -29.030 1.00 . A A . 35 ALA HB3 1 1
6 5293 1 1 35 ALA N N -13.514 1.391 -29.419 1.00 . A A . 35 ALA N 1 1
6 5294 1 1 35 ALA O O -15.349 3.338 -27.121 1.00 . A A . 35 ALA O 1 1
6 5295 1 1 36 GLU C C -17.912 2.810 -28.356 1.00 . A A . 36 GLU C 1 1
6 5296 1 1 36 GLU CA C -17.037 3.664 -29.272 1.00 . A A . 36 GLU CA 1 1
6 5297 1 1 36 GLU CB C -17.643 3.708 -30.677 1.00 . A A . 36 GLU CB 1 1
6 5298 1 1 36 GLU CD C -19.620 4.438 -32.027 1.00 . A A . 36 GLU CD 1 1
6 5299 1 1 36 GLU CG C -19.044 4.323 -30.620 1.00 . A A . 36 GLU CG 1 1
6 5300 1 1 36 GLU H H -15.307 2.859 -30.199 1.00 . A A . 36 GLU H 1 1
6 5301 1 1 36 GLU HA H -16.997 4.668 -28.879 1.00 . A A . 36 GLU HA 1 1
6 5302 1 1 36 GLU HB2 H -17.014 4.305 -31.320 1.00 . A A . 36 GLU HB2 1 1
6 5303 1 1 36 GLU HB3 H -17.711 2.705 -31.070 1.00 . A A . 36 GLU HB3 1 1
6 5304 1 1 36 GLU HG2 H -19.690 3.699 -30.022 1.00 . A A . 36 GLU HG2 1 1
6 5305 1 1 36 GLU HG3 H -18.987 5.307 -30.177 1.00 . A A . 36 GLU HG3 1 1
6 5306 1 1 36 GLU N N -15.681 3.127 -29.335 1.00 . A A . 36 GLU N 1 1
6 5307 1 1 36 GLU O O -18.668 3.338 -27.542 1.00 . A A . 36 GLU O 1 1
6 5308 1 1 36 GLU OE1 O -18.936 4.048 -32.960 1.00 . A A . 36 GLU OE1 1 1
6 5309 1 1 36 GLU OE2 O -20.736 4.915 -32.154 1.00 . A A . 36 GLU OE2 1 1
6 5310 1 1 37 ARG C C -18.232 0.780 -26.178 1.00 . A A . 37 ARG C 1 1
6 5311 1 1 37 ARG CA C -18.594 0.589 -27.650 1.00 . A A . 37 ARG CA 1 1
6 5312 1 1 37 ARG CB C -18.350 -0.873 -28.063 1.00 . A A . 37 ARG CB 1 1
6 5313 1 1 37 ARG CD C -18.748 -0.377 -30.487 1.00 . A A . 37 ARG CD 1 1
6 5314 1 1 37 ARG CG C -19.195 -1.224 -29.295 1.00 . A A . 37 ARG CG 1 1
6 5315 1 1 37 ARG CZ C -19.212 -0.238 -32.866 1.00 . A A . 37 ARG CZ 1 1
6 5316 1 1 37 ARG H H -17.183 1.119 -29.146 1.00 . A A . 37 ARG H 1 1
6 5317 1 1 37 ARG HA H -19.640 0.822 -27.780 1.00 . A A . 37 ARG HA 1 1
6 5318 1 1 37 ARG HB2 H -17.305 -1.009 -28.295 1.00 . A A . 37 ARG HB2 1 1
6 5319 1 1 37 ARG HB3 H -18.624 -1.530 -27.248 1.00 . A A . 37 ARG HB3 1 1
6 5320 1 1 37 ARG HD2 H -19.070 0.643 -30.343 1.00 . A A . 37 ARG HD2 1 1
6 5321 1 1 37 ARG HD3 H -17.673 -0.407 -30.561 1.00 . A A . 37 ARG HD3 1 1
6 5322 1 1 37 ARG HE H -19.828 -1.741 -31.698 1.00 . A A . 37 ARG HE 1 1
6 5323 1 1 37 ARG HG2 H -19.067 -2.270 -29.530 1.00 . A A . 37 ARG HG2 1 1
6 5324 1 1 37 ARG HG3 H -20.235 -1.027 -29.086 1.00 . A A . 37 ARG HG3 1 1
6 5325 1 1 37 ARG HH11 H -20.245 -1.587 -33.925 1.00 . A A . 37 ARG HH11 1 1
6 5326 1 1 37 ARG HH12 H -19.652 -0.227 -34.819 1.00 . A A . 37 ARG HH12 1 1
6 5327 1 1 37 ARG HH21 H -18.154 1.263 -32.070 1.00 . A A . 37 ARG HH21 1 1
6 5328 1 1 37 ARG HH22 H -18.468 1.387 -33.768 1.00 . A A . 37 ARG HH22 1 1
6 5329 1 1 37 ARG N N -17.804 1.491 -28.486 1.00 . A A . 37 ARG N 1 1
6 5330 1 1 37 ARG NE N -19.334 -0.895 -31.718 1.00 . A A . 37 ARG NE 1 1
6 5331 1 1 37 ARG NH1 N -19.744 -0.722 -33.955 1.00 . A A . 37 ARG NH1 1 1
6 5332 1 1 37 ARG NH2 N -18.561 0.892 -32.905 1.00 . A A . 37 ARG NH2 1 1
6 5333 1 1 37 ARG O O -19.103 0.756 -25.308 1.00 . A A . 37 ARG O 1 1
6 5334 1 1 38 LYS C C -17.127 2.396 -23.921 1.00 . A A . 38 LYS C 1 1
6 5335 1 1 38 LYS CA C -16.481 1.160 -24.539 1.00 . A A . 38 LYS CA 1 1
6 5336 1 1 38 LYS CB C -14.958 1.312 -24.518 1.00 . A A . 38 LYS CB 1 1
6 5337 1 1 38 LYS CD C -12.958 1.384 -22.991 1.00 . A A . 38 LYS CD 1 1
6 5338 1 1 38 LYS CE C -12.297 2.609 -23.630 1.00 . A A . 38 LYS CE 1 1
6 5339 1 1 38 LYS CG C -14.486 1.499 -23.073 1.00 . A A . 38 LYS CG 1 1
6 5340 1 1 38 LYS H H -16.295 0.976 -26.642 1.00 . A A . 38 LYS H 1 1
6 5341 1 1 38 LYS HA H -16.752 0.293 -23.954 1.00 . A A . 38 LYS HA 1 1
6 5342 1 1 38 LYS HB2 H -14.502 0.428 -24.939 1.00 . A A . 38 LYS HB2 1 1
6 5343 1 1 38 LYS HB3 H -14.682 2.174 -25.102 1.00 . A A . 38 LYS HB3 1 1
6 5344 1 1 38 LYS HD2 H -12.660 1.317 -21.954 1.00 . A A . 38 LYS HD2 1 1
6 5345 1 1 38 LYS HD3 H -12.639 0.494 -23.512 1.00 . A A . 38 LYS HD3 1 1
6 5346 1 1 38 LYS HE2 H -12.471 2.602 -24.696 1.00 . A A . 38 LYS HE2 1 1
6 5347 1 1 38 LYS HE3 H -12.710 3.509 -23.202 1.00 . A A . 38 LYS HE3 1 1
6 5348 1 1 38 LYS HG2 H -14.791 2.474 -22.720 1.00 . A A . 38 LYS HG2 1 1
6 5349 1 1 38 LYS HG3 H -14.934 0.739 -22.450 1.00 . A A . 38 LYS HG3 1 1
6 5350 1 1 38 LYS HZ1 H -10.620 1.837 -22.666 1.00 . A A . 38 LYS HZ1 1 1
6 5351 1 1 38 LYS HZ2 H -10.510 3.494 -23.029 1.00 . A A . 38 LYS HZ2 1 1
6 5352 1 1 38 LYS HZ3 H -10.330 2.337 -24.260 1.00 . A A . 38 LYS HZ3 1 1
6 5353 1 1 38 LYS N N -16.944 0.969 -25.909 1.00 . A A . 38 LYS N 1 1
6 5354 1 1 38 LYS NZ N -10.829 2.566 -23.378 1.00 . A A . 38 LYS NZ 1 1
6 5355 1 1 38 LYS O O -17.570 2.367 -22.773 1.00 . A A . 38 LYS O 1 1
6 5356 1 1 39 ALA C C -19.243 4.511 -23.864 1.00 . A A . 39 ALA C 1 1
6 5357 1 1 39 ALA CA C -17.769 4.721 -24.201 1.00 . A A . 39 ALA CA 1 1
6 5358 1 1 39 ALA CB C -17.637 5.814 -25.261 1.00 . A A . 39 ALA CB 1 1
6 5359 1 1 39 ALA H H -16.805 3.446 -25.595 1.00 . A A . 39 ALA H 1 1
6 5360 1 1 39 ALA HA H -17.247 5.034 -23.310 1.00 . A A . 39 ALA HA 1 1
6 5361 1 1 39 ALA HB1 H -16.623 5.835 -25.634 1.00 . A A . 39 ALA HB1 1 1
6 5362 1 1 39 ALA HB2 H -17.880 6.772 -24.824 1.00 . A A . 39 ALA HB2 1 1
6 5363 1 1 39 ALA HB3 H -18.315 5.610 -26.078 1.00 . A A . 39 ALA HB3 1 1
6 5364 1 1 39 ALA N N -17.175 3.480 -24.687 1.00 . A A . 39 ALA N 1 1
6 5365 1 1 39 ALA O O -19.743 5.033 -22.868 1.00 . A A . 39 ALA O 1 1
6 5366 1 1 40 LEU C C -21.553 2.744 -23.160 1.00 . A A . 40 LEU C 1 1
6 5367 1 1 40 LEU CA C -21.348 3.472 -24.486 1.00 . A A . 40 LEU CA 1 1
6 5368 1 1 40 LEU CB C -21.895 2.623 -25.643 1.00 . A A . 40 LEU CB 1 1
6 5369 1 1 40 LEU CD1 C -24.198 3.616 -25.365 1.00 . A A . 40 LEU CD1 1 1
6 5370 1 1 40 LEU CD2 C -23.882 1.455 -26.601 1.00 . A A . 40 LEU CD2 1 1
6 5371 1 1 40 LEU CG C -23.386 2.311 -25.430 1.00 . A A . 40 LEU CG 1 1
6 5372 1 1 40 LEU H H -19.481 3.356 -25.481 1.00 . A A . 40 LEU H 1 1
6 5373 1 1 40 LEU HA H -21.881 4.410 -24.456 1.00 . A A . 40 LEU HA 1 1
6 5374 1 1 40 LEU HB2 H -21.773 3.165 -26.569 1.00 . A A . 40 LEU HB2 1 1
6 5375 1 1 40 LEU HB3 H -21.343 1.697 -25.695 1.00 . A A . 40 LEU HB3 1 1
6 5376 1 1 40 LEU HD11 H -24.161 4.013 -24.362 1.00 . A A . 40 LEU HD11 1 1
6 5377 1 1 40 LEU HD12 H -25.227 3.418 -25.630 1.00 . A A . 40 LEU HD12 1 1
6 5378 1 1 40 LEU HD13 H -23.784 4.339 -26.055 1.00 . A A . 40 LEU HD13 1 1
6 5379 1 1 40 LEU HD21 H -23.629 1.938 -27.533 1.00 . A A . 40 LEU HD21 1 1
6 5380 1 1 40 LEU HD22 H -24.954 1.342 -26.534 1.00 . A A . 40 LEU HD22 1 1
6 5381 1 1 40 LEU HD23 H -23.413 0.484 -26.560 1.00 . A A . 40 LEU HD23 1 1
6 5382 1 1 40 LEU HG H -23.514 1.764 -24.509 1.00 . A A . 40 LEU HG 1 1
6 5383 1 1 40 LEU N N -19.933 3.745 -24.703 1.00 . A A . 40 LEU N 1 1
6 5384 1 1 40 LEU O O -22.457 3.072 -22.393 1.00 . A A . 40 LEU O 1 1
6 5385 1 1 41 GLU C C -20.600 1.885 -20.452 1.00 . A A . 41 GLU C 1 1
6 5386 1 1 41 GLU CA C -20.803 0.981 -21.665 1.00 . A A . 41 GLU CA 1 1
6 5387 1 1 41 GLU CB C -19.752 -0.132 -21.663 1.00 . A A . 41 GLU CB 1 1
6 5388 1 1 41 GLU CD C -18.899 -2.133 -20.428 1.00 . A A . 41 GLU CD 1 1
6 5389 1 1 41 GLU CG C -19.896 -0.980 -20.397 1.00 . A A . 41 GLU CG 1 1
6 5390 1 1 41 GLU H H -20.006 1.533 -23.550 1.00 . A A . 41 GLU H 1 1
6 5391 1 1 41 GLU HA H -21.785 0.534 -21.609 1.00 . A A . 41 GLU HA 1 1
6 5392 1 1 41 GLU HB2 H -19.891 -0.758 -22.533 1.00 . A A . 41 GLU HB2 1 1
6 5393 1 1 41 GLU HB3 H -18.766 0.306 -21.691 1.00 . A A . 41 GLU HB3 1 1
6 5394 1 1 41 GLU HG2 H -19.703 -0.366 -19.528 1.00 . A A . 41 GLU HG2 1 1
6 5395 1 1 41 GLU HG3 H -20.897 -1.376 -20.342 1.00 . A A . 41 GLU HG3 1 1
6 5396 1 1 41 GLU N N -20.706 1.752 -22.899 1.00 . A A . 41 GLU N 1 1
6 5397 1 1 41 GLU O O -21.313 1.771 -19.456 1.00 . A A . 41 GLU O 1 1
6 5398 1 1 41 GLU OE1 O -18.161 -2.227 -21.395 1.00 . A A . 41 GLU OE1 1 1
6 5399 1 1 41 GLU OE2 O -18.887 -2.907 -19.483 1.00 . A A . 41 GLU OE2 1 1
6 5400 1 1 42 ASP C C -20.544 4.582 -19.156 1.00 . A A . 42 ASP C 1 1
6 5401 1 1 42 ASP CA C -19.336 3.698 -19.448 1.00 . A A . 42 ASP CA 1 1
6 5402 1 1 42 ASP CB C -18.134 4.574 -19.801 1.00 . A A . 42 ASP CB 1 1
6 5403 1 1 42 ASP CG C -17.779 5.473 -18.620 1.00 . A A . 42 ASP CG 1 1
6 5404 1 1 42 ASP H H -19.086 2.827 -21.364 1.00 . A A . 42 ASP H 1 1
6 5405 1 1 42 ASP HA H -19.101 3.124 -18.565 1.00 . A A . 42 ASP HA 1 1
6 5406 1 1 42 ASP HB2 H -17.289 3.946 -20.039 1.00 . A A . 42 ASP HB2 1 1
6 5407 1 1 42 ASP HB3 H -18.376 5.189 -20.655 1.00 . A A . 42 ASP HB3 1 1
6 5408 1 1 42 ASP N N -19.623 2.781 -20.545 1.00 . A A . 42 ASP N 1 1
6 5409 1 1 42 ASP O O -20.901 4.800 -17.998 1.00 . A A . 42 ASP O 1 1
6 5410 1 1 42 ASP OD1 O -18.539 5.492 -17.667 1.00 . A A . 42 ASP OD1 1 1
6 5411 1 1 42 ASP OD2 O -16.751 6.128 -18.687 1.00 . A A . 42 ASP OD2 1 1
6 5412 1 1 43 LYS C C -23.484 5.175 -19.392 1.00 . A A . 43 LYS C 1 1
6 5413 1 1 43 LYS CA C -22.346 5.942 -20.057 1.00 . A A . 43 LYS CA 1 1
6 5414 1 1 43 LYS CB C -22.810 6.472 -21.419 1.00 . A A . 43 LYS CB 1 1
6 5415 1 1 43 LYS CD C -22.378 8.217 -23.187 1.00 . A A . 43 LYS CD 1 1
6 5416 1 1 43 LYS CE C -22.376 7.265 -24.389 1.00 . A A . 43 LYS CE 1 1
6 5417 1 1 43 LYS CG C -21.811 7.516 -21.945 1.00 . A A . 43 LYS CG 1 1
6 5418 1 1 43 LYS H H -20.847 4.872 -21.112 1.00 . A A . 43 LYS H 1 1
6 5419 1 1 43 LYS HA H -22.081 6.779 -19.430 1.00 . A A . 43 LYS HA 1 1
6 5420 1 1 43 LYS HB2 H -22.871 5.647 -22.112 1.00 . A A . 43 LYS HB2 1 1
6 5421 1 1 43 LYS HB3 H -23.783 6.928 -21.315 1.00 . A A . 43 LYS HB3 1 1
6 5422 1 1 43 LYS HD2 H -23.392 8.534 -22.986 1.00 . A A . 43 LYS HD2 1 1
6 5423 1 1 43 LYS HD3 H -21.773 9.080 -23.416 1.00 . A A . 43 LYS HD3 1 1
6 5424 1 1 43 LYS HE2 H -21.390 6.844 -24.513 1.00 . A A . 43 LYS HE2 1 1
6 5425 1 1 43 LYS HE3 H -23.090 6.472 -24.227 1.00 . A A . 43 LYS HE3 1 1
6 5426 1 1 43 LYS HG2 H -21.624 8.251 -21.177 1.00 . A A . 43 LYS HG2 1 1
6 5427 1 1 43 LYS HG3 H -20.884 7.029 -22.206 1.00 . A A . 43 LYS HG3 1 1
6 5428 1 1 43 LYS HZ1 H -22.724 9.041 -25.418 1.00 . A A . 43 LYS HZ1 1 1
6 5429 1 1 43 LYS HZ2 H -23.717 7.752 -25.905 1.00 . A A . 43 LYS HZ2 1 1
6 5430 1 1 43 LYS HZ3 H -22.088 7.798 -26.381 1.00 . A A . 43 LYS HZ3 1 1
6 5431 1 1 43 LYS N N -21.175 5.085 -20.214 1.00 . A A . 43 LYS N 1 1
6 5432 1 1 43 LYS NZ N -22.755 8.020 -25.615 1.00 . A A . 43 LYS NZ 1 1
6 5433 1 1 43 LYS O O -24.204 5.718 -18.554 1.00 . A A . 43 LYS O 1 1
6 5434 1 1 44 LEU C C -24.512 2.935 -17.700 1.00 . A A . 44 LEU C 1 1
6 5435 1 1 44 LEU CA C -24.699 3.080 -19.208 1.00 . A A . 44 LEU CA 1 1
6 5436 1 1 44 LEU CB C -24.684 1.698 -19.877 1.00 . A A . 44 LEU CB 1 1
6 5437 1 1 44 LEU CD1 C -27.165 1.425 -19.511 1.00 . A A . 44 LEU CD1 1 1
6 5438 1 1 44 LEU CD2 C -25.718 -0.572 -19.976 1.00 . A A . 44 LEU CD2 1 1
6 5439 1 1 44 LEU CG C -25.780 0.796 -19.285 1.00 . A A . 44 LEU CG 1 1
6 5440 1 1 44 LEU H H -23.039 3.532 -20.446 1.00 . A A . 44 LEU H 1 1
6 5441 1 1 44 LEU HA H -25.650 3.552 -19.399 1.00 . A A . 44 LEU HA 1 1
6 5442 1 1 44 LEU HB2 H -24.852 1.815 -20.937 1.00 . A A . 44 LEU HB2 1 1
6 5443 1 1 44 LEU HB3 H -23.720 1.237 -19.717 1.00 . A A . 44 LEU HB3 1 1
6 5444 1 1 44 LEU HD11 H -27.189 1.919 -20.473 1.00 . A A . 44 LEU HD11 1 1
6 5445 1 1 44 LEU HD12 H -27.364 2.145 -18.733 1.00 . A A . 44 LEU HD12 1 1
6 5446 1 1 44 LEU HD13 H -27.924 0.655 -19.484 1.00 . A A . 44 LEU HD13 1 1
6 5447 1 1 44 LEU HD21 H -25.961 -0.457 -21.021 1.00 . A A . 44 LEU HD21 1 1
6 5448 1 1 44 LEU HD22 H -26.428 -1.240 -19.512 1.00 . A A . 44 LEU HD22 1 1
6 5449 1 1 44 LEU HD23 H -24.723 -0.979 -19.879 1.00 . A A . 44 LEU HD23 1 1
6 5450 1 1 44 LEU HG H -25.614 0.668 -18.226 1.00 . A A . 44 LEU HG 1 1
6 5451 1 1 44 LEU N N -23.642 3.911 -19.772 1.00 . A A . 44 LEU N 1 1
6 5452 1 1 44 LEU O O -25.466 3.052 -16.932 1.00 . A A . 44 LEU O 1 1
6 5453 1 1 45 ALA C C -23.300 3.804 -15.102 1.00 . A A . 45 ALA C 1 1
6 5454 1 1 45 ALA CA C -22.975 2.523 -15.864 1.00 . A A . 45 ALA CA 1 1
6 5455 1 1 45 ALA CB C -21.498 2.175 -15.678 1.00 . A A . 45 ALA CB 1 1
6 5456 1 1 45 ALA H H -22.553 2.599 -17.939 1.00 . A A . 45 ALA H 1 1
6 5457 1 1 45 ALA HA H -23.576 1.718 -15.467 1.00 . A A . 45 ALA HA 1 1
6 5458 1 1 45 ALA HB1 H -21.209 1.432 -16.407 1.00 . A A . 45 ALA HB1 1 1
6 5459 1 1 45 ALA HB2 H -21.342 1.783 -14.684 1.00 . A A . 45 ALA HB2 1 1
6 5460 1 1 45 ALA HB3 H -20.898 3.063 -15.813 1.00 . A A . 45 ALA HB3 1 1
6 5461 1 1 45 ALA N N -23.275 2.681 -17.284 1.00 . A A . 45 ALA N 1 1
6 5462 1 1 45 ALA O O -23.825 3.761 -13.989 1.00 . A A . 45 ALA O 1 1
6 5463 1 1 46 ASP C C -22.625 6.283 -13.683 1.00 . A A . 46 ASP C 1 1
6 5464 1 1 46 ASP CA C -23.243 6.233 -15.078 1.00 . A A . 46 ASP CA 1 1
6 5465 1 1 46 ASP CB C -24.752 6.462 -14.975 1.00 . A A . 46 ASP CB 1 1
6 5466 1 1 46 ASP CG C -25.033 7.908 -14.581 1.00 . A A . 46 ASP CG 1 1
6 5467 1 1 46 ASP H H -22.566 4.916 -16.595 1.00 . A A . 46 ASP H 1 1
6 5468 1 1 46 ASP HA H -22.816 7.017 -15.686 1.00 . A A . 46 ASP HA 1 1
6 5469 1 1 46 ASP HB2 H -25.213 6.254 -15.929 1.00 . A A . 46 ASP HB2 1 1
6 5470 1 1 46 ASP HB3 H -25.164 5.801 -14.226 1.00 . A A . 46 ASP HB3 1 1
6 5471 1 1 46 ASP N N -22.984 4.944 -15.709 1.00 . A A . 46 ASP N 1 1
6 5472 1 1 46 ASP O O -23.208 6.851 -12.759 1.00 . A A . 46 ASP O 1 1
6 5473 1 1 46 ASP OD1 O -24.101 8.586 -14.184 1.00 . A A . 46 ASP OD1 1 1
6 5474 1 1 46 ASP OD2 O -26.179 8.317 -14.683 1.00 . A A . 46 ASP OD2 1 1
6 5475 1 1 47 LYS C C -19.278 5.370 -12.423 1.00 . A A . 47 LYS C 1 1
6 5476 1 1 47 LYS CA C -20.760 5.683 -12.244 1.00 . A A . 47 LYS CA 1 1
6 5477 1 1 47 LYS CB C -21.406 4.648 -11.317 1.00 . A A . 47 LYS CB 1 1
6 5478 1 1 47 LYS CD C -21.955 2.230 -11.011 1.00 . A A . 47 LYS CD 1 1
6 5479 1 1 47 LYS CE C -21.841 0.833 -11.627 1.00 . A A . 47 LYS CE 1 1
6 5480 1 1 47 LYS CG C -21.289 3.251 -11.933 1.00 . A A . 47 LYS CG 1 1
6 5481 1 1 47 LYS H H -21.018 5.253 -14.302 1.00 . A A . 47 LYS H 1 1
6 5482 1 1 47 LYS HA H -20.858 6.659 -11.794 1.00 . A A . 47 LYS HA 1 1
6 5483 1 1 47 LYS HB2 H -20.904 4.661 -10.361 1.00 . A A . 47 LYS HB2 1 1
6 5484 1 1 47 LYS HB3 H -22.448 4.891 -11.178 1.00 . A A . 47 LYS HB3 1 1
6 5485 1 1 47 LYS HD2 H -21.466 2.240 -10.048 1.00 . A A . 47 LYS HD2 1 1
6 5486 1 1 47 LYS HD3 H -22.999 2.481 -10.888 1.00 . A A . 47 LYS HD3 1 1
6 5487 1 1 47 LYS HE2 H -22.335 0.823 -12.587 1.00 . A A . 47 LYS HE2 1 1
6 5488 1 1 47 LYS HE3 H -20.798 0.582 -11.755 1.00 . A A . 47 LYS HE3 1 1
6 5489 1 1 47 LYS HG2 H -21.780 3.241 -12.896 1.00 . A A . 47 LYS HG2 1 1
6 5490 1 1 47 LYS HG3 H -20.249 2.995 -12.057 1.00 . A A . 47 LYS HG3 1 1
6 5491 1 1 47 LYS HZ1 H -22.782 0.306 -9.846 1.00 . A A . 47 LYS HZ1 1 1
6 5492 1 1 47 LYS HZ2 H -21.803 -0.918 -10.502 1.00 . A A . 47 LYS HZ2 1 1
6 5493 1 1 47 LYS HZ3 H -23.315 -0.572 -11.195 1.00 . A A . 47 LYS HZ3 1 1
6 5494 1 1 47 LYS N N -21.441 5.691 -13.534 1.00 . A A . 47 LYS N 1 1
6 5495 1 1 47 LYS NZ N -22.484 -0.162 -10.725 1.00 . A A . 47 LYS NZ 1 1
6 5496 1 1 47 LYS O O -18.504 5.411 -11.466 1.00 . A A . 47 LYS O 1 1
6 5497 1 1 48 GLN C C -16.758 5.982 -14.456 1.00 . A A . 48 GLN C 1 1
6 5498 1 1 48 GLN CA C -17.493 4.739 -13.967 1.00 . A A . 48 GLN CA 1 1
6 5499 1 1 48 GLN CB C -17.432 3.656 -15.050 1.00 . A A . 48 GLN CB 1 1
6 5500 1 1 48 GLN CD C -17.364 1.830 -13.325 1.00 . A A . 48 GLN CD 1 1
6 5501 1 1 48 GLN CG C -18.097 2.367 -14.552 1.00 . A A . 48 GLN CG 1 1
6 5502 1 1 48 GLN H H -19.553 5.044 -14.378 1.00 . A A . 48 GLN H 1 1
6 5503 1 1 48 GLN HA H -17.003 4.372 -13.077 1.00 . A A . 48 GLN HA 1 1
6 5504 1 1 48 GLN HB2 H -17.946 4.005 -15.933 1.00 . A A . 48 GLN HB2 1 1
6 5505 1 1 48 GLN HB3 H -16.399 3.452 -15.293 1.00 . A A . 48 GLN HB3 1 1
6 5506 1 1 48 GLN HE21 H -19.006 1.701 -12.216 1.00 . A A . 48 GLN HE21 1 1
6 5507 1 1 48 GLN HE22 H -17.572 1.216 -11.449 1.00 . A A . 48 GLN HE22 1 1
6 5508 1 1 48 GLN HG2 H -19.124 2.573 -14.291 1.00 . A A . 48 GLN HG2 1 1
6 5509 1 1 48 GLN HG3 H -18.071 1.626 -15.335 1.00 . A A . 48 GLN HG3 1 1
6 5510 1 1 48 GLN N N -18.889 5.058 -13.658 1.00 . A A . 48 GLN N 1 1
6 5511 1 1 48 GLN NE2 N -18.037 1.559 -12.240 1.00 . A A . 48 GLN NE2 1 1
6 5512 1 1 48 GLN O O -15.585 5.915 -14.822 1.00 . A A . 48 GLN O 1 1
6 5513 1 1 48 GLN OE1 O -16.147 1.648 -13.359 1.00 . A A . 48 GLN OE1 1 1
6 5514 1 1 49 GLU C C -15.687 8.774 -14.012 1.00 . A A . 49 GLU C 1 1
6 5515 1 1 49 GLU CA C -16.840 8.360 -14.924 1.00 . A A . 49 GLU CA 1 1
6 5516 1 1 49 GLU CB C -17.885 9.481 -14.974 1.00 . A A . 49 GLU CB 1 1
6 5517 1 1 49 GLU CD C -18.167 9.431 -17.462 1.00 . A A . 49 GLU CD 1 1
6 5518 1 1 49 GLU CG C -18.869 9.234 -16.123 1.00 . A A . 49 GLU CG 1 1
6 5519 1 1 49 GLU H H -18.381 7.110 -14.167 1.00 . A A . 49 GLU H 1 1
6 5520 1 1 49 GLU HA H -16.452 8.208 -15.921 1.00 . A A . 49 GLU HA 1 1
6 5521 1 1 49 GLU HB2 H -18.425 9.509 -14.039 1.00 . A A . 49 GLU HB2 1 1
6 5522 1 1 49 GLU HB3 H -17.387 10.428 -15.129 1.00 . A A . 49 GLU HB3 1 1
6 5523 1 1 49 GLU HG2 H -19.251 8.227 -16.066 1.00 . A A . 49 GLU HG2 1 1
6 5524 1 1 49 GLU HG3 H -19.689 9.932 -16.048 1.00 . A A . 49 GLU HG3 1 1
6 5525 1 1 49 GLU N N -17.451 7.114 -14.469 1.00 . A A . 49 GLU N 1 1
6 5526 1 1 49 GLU O O -14.653 9.246 -14.484 1.00 . A A . 49 GLU O 1 1
6 5527 1 1 49 GLU OE1 O -17.102 10.025 -17.469 1.00 . A A . 49 GLU OE1 1 1
6 5528 1 1 49 GLU OE2 O -18.704 8.984 -18.463 1.00 . A A . 49 GLU OE2 1 1
6 5529 1 1 50 HIS C C -13.643 8.021 -11.817 1.00 . A A . 50 HIS C 1 1
6 5530 1 1 50 HIS CA C -14.833 8.978 -11.747 1.00 . A A . 50 HIS CA 1 1
6 5531 1 1 50 HIS CB C -15.403 8.982 -10.327 1.00 . A A . 50 HIS CB 1 1
6 5532 1 1 50 HIS CD2 C -17.016 6.944 -9.956 1.00 . A A . 50 HIS CD2 1 1
6 5533 1 1 50 HIS CE1 C -15.564 5.524 -9.201 1.00 . A A . 50 HIS CE1 1 1
6 5534 1 1 50 HIS CG C -15.805 7.587 -9.941 1.00 . A A . 50 HIS CG 1 1
6 5535 1 1 50 HIS H H -16.716 8.231 -12.380 1.00 . A A . 50 HIS H 1 1
6 5536 1 1 50 HIS HA H -14.489 9.974 -11.982 1.00 . A A . 50 HIS HA 1 1
6 5537 1 1 50 HIS HB2 H -14.653 9.344 -9.640 1.00 . A A . 50 HIS HB2 1 1
6 5538 1 1 50 HIS HB3 H -16.268 9.628 -10.289 1.00 . A A . 50 HIS HB3 1 1
6 5539 1 1 50 HIS HD2 H -17.949 7.381 -10.282 1.00 . A A . 50 HIS HD2 1 1
6 5540 1 1 50 HIS HE1 H -15.108 4.626 -8.812 1.00 . A A . 50 HIS HE1 1 1
6 5541 1 1 50 HIS HE2 H -17.558 4.958 -9.392 1.00 . A A . 50 HIS HE2 1 1
6 5542 1 1 50 HIS N N -15.871 8.604 -12.705 1.00 . A A . 50 HIS N 1 1
6 5543 1 1 50 HIS ND1 N -14.893 6.663 -9.456 1.00 . A A . 50 HIS ND1 1 1
6 5544 1 1 50 HIS NE2 N -16.863 5.641 -9.489 1.00 . A A . 50 HIS NE2 1 1
6 5545 1 1 50 HIS O O -12.543 8.361 -11.383 1.00 . A A . 50 HIS O 1 1
6 5546 1 1 51 LEU C C -11.685 6.364 -13.371 1.00 . A A . 51 LEU C 1 1
6 5547 1 1 51 LEU CA C -12.798 5.842 -12.467 1.00 . A A . 51 LEU CA 1 1
6 5548 1 1 51 LEU CB C -13.351 4.522 -13.023 1.00 . A A . 51 LEU CB 1 1
6 5549 1 1 51 LEU CD1 C -11.625 3.186 -11.754 1.00 . A A . 51 LEU CD1 1 1
6 5550 1 1 51 LEU CD2 C -12.829 2.180 -13.711 1.00 . A A . 51 LEU CD2 1 1
6 5551 1 1 51 LEU CG C -12.235 3.471 -13.137 1.00 . A A . 51 LEU CG 1 1
6 5552 1 1 51 LEU H H -14.766 6.607 -12.686 1.00 . A A . 51 LEU H 1 1
6 5553 1 1 51 LEU HA H -12.394 5.663 -11.482 1.00 . A A . 51 LEU HA 1 1
6 5554 1 1 51 LEU HB2 H -14.122 4.153 -12.363 1.00 . A A . 51 LEU HB2 1 1
6 5555 1 1 51 LEU HB3 H -13.773 4.697 -14.000 1.00 . A A . 51 LEU HB3 1 1
6 5556 1 1 51 LEU HD11 H -11.174 2.203 -11.748 1.00 . A A . 51 LEU HD11 1 1
6 5557 1 1 51 LEU HD12 H -12.396 3.230 -10.998 1.00 . A A . 51 LEU HD12 1 1
6 5558 1 1 51 LEU HD13 H -10.867 3.925 -11.538 1.00 . A A . 51 LEU HD13 1 1
6 5559 1 1 51 LEU HD21 H -13.564 1.785 -13.023 1.00 . A A . 51 LEU HD21 1 1
6 5560 1 1 51 LEU HD22 H -12.044 1.454 -13.855 1.00 . A A . 51 LEU HD22 1 1
6 5561 1 1 51 LEU HD23 H -13.303 2.391 -14.659 1.00 . A A . 51 LEU HD23 1 1
6 5562 1 1 51 LEU HG H -11.464 3.832 -13.801 1.00 . A A . 51 LEU HG 1 1
6 5563 1 1 51 LEU N N -13.868 6.828 -12.358 1.00 . A A . 51 LEU N 1 1
6 5564 1 1 51 LEU O O -10.502 6.215 -13.064 1.00 . A A . 51 LEU O 1 1
6 5565 1 1 52 ASP C C -10.247 8.588 -14.768 1.00 . A A . 52 ASP C 1 1
6 5566 1 1 52 ASP CA C -11.100 7.510 -15.430 1.00 . A A . 52 ASP CA 1 1
6 5567 1 1 52 ASP CB C -11.820 8.101 -16.643 1.00 . A A . 52 ASP CB 1 1
6 5568 1 1 52 ASP CG C -12.408 6.982 -17.496 1.00 . A A . 52 ASP CG 1 1
6 5569 1 1 52 ASP H H -13.029 7.059 -14.679 1.00 . A A . 52 ASP H 1 1
6 5570 1 1 52 ASP HA H -10.457 6.710 -15.762 1.00 . A A . 52 ASP HA 1 1
6 5571 1 1 52 ASP HB2 H -12.614 8.750 -16.306 1.00 . A A . 52 ASP HB2 1 1
6 5572 1 1 52 ASP HB3 H -11.119 8.670 -17.234 1.00 . A A . 52 ASP HB3 1 1
6 5573 1 1 52 ASP N N -12.072 6.973 -14.486 1.00 . A A . 52 ASP N 1 1
6 5574 1 1 52 ASP O O -9.040 8.664 -15.001 1.00 . A A . 52 ASP O 1 1
6 5575 1 1 52 ASP OD1 O -12.041 5.840 -17.277 1.00 . A A . 52 ASP OD1 1 1
6 5576 1 1 52 ASP OD2 O -13.217 7.285 -18.358 1.00 . A A . 52 ASP OD2 1 1
6 5577 1 1 53 GLY C C -9.075 9.912 -12.346 1.00 . A A . 53 GLY C 1 1
6 5578 1 1 53 GLY CA C -10.161 10.485 -13.258 1.00 . A A . 53 GLY CA 1 1
6 5579 1 1 53 GLY H H -11.842 9.310 -13.796 1.00 . A A . 53 GLY H 1 1
6 5580 1 1 53 GLY HA2 H -9.701 11.129 -13.996 1.00 . A A . 53 GLY HA2 1 1
6 5581 1 1 53 GLY HA3 H -10.857 11.064 -12.666 1.00 . A A . 53 GLY HA3 1 1
6 5582 1 1 53 GLY N N -10.879 9.417 -13.944 1.00 . A A . 53 GLY N 1 1
6 5583 1 1 53 GLY O O -7.979 10.466 -12.259 1.00 . A A . 53 GLY O 1 1
6 5584 1 1 54 ALA C C -7.174 7.735 -11.555 1.00 . A A . 54 ALA C 1 1
6 5585 1 1 54 ALA CA C -8.408 8.181 -10.777 1.00 . A A . 54 ALA CA 1 1
6 5586 1 1 54 ALA CB C -9.037 6.974 -10.079 1.00 . A A . 54 ALA CB 1 1
6 5587 1 1 54 ALA H H -10.265 8.394 -11.774 1.00 . A A . 54 ALA H 1 1
6 5588 1 1 54 ALA HA H -8.108 8.899 -10.028 1.00 . A A . 54 ALA HA 1 1
6 5589 1 1 54 ALA HB1 H -9.108 6.152 -10.775 1.00 . A A . 54 ALA HB1 1 1
6 5590 1 1 54 ALA HB2 H -10.024 7.235 -9.728 1.00 . A A . 54 ALA HB2 1 1
6 5591 1 1 54 ALA HB3 H -8.423 6.682 -9.239 1.00 . A A . 54 ALA HB3 1 1
6 5592 1 1 54 ALA N N -9.378 8.803 -11.670 1.00 . A A . 54 ALA N 1 1
6 5593 1 1 54 ALA O O -6.045 7.881 -11.088 1.00 . A A . 54 ALA O 1 1
6 5594 1 1 55 LEU C C -5.400 7.889 -13.980 1.00 . A A . 55 LEU C 1 1
6 5595 1 1 55 LEU CA C -6.301 6.724 -13.585 1.00 . A A . 55 LEU CA 1 1
6 5596 1 1 55 LEU CB C -6.854 6.056 -14.849 1.00 . A A . 55 LEU CB 1 1
6 5597 1 1 55 LEU CD1 C -8.282 4.204 -15.729 1.00 . A A . 55 LEU CD1 1 1
6 5598 1 1 55 LEU CD2 C -6.526 3.691 -14.004 1.00 . A A . 55 LEU CD2 1 1
6 5599 1 1 55 LEU CG C -7.554 4.735 -14.489 1.00 . A A . 55 LEU CG 1 1
6 5600 1 1 55 LEU H H -8.322 7.099 -13.067 1.00 . A A . 55 LEU H 1 1
6 5601 1 1 55 LEU HA H -5.718 6.006 -13.035 1.00 . A A . 55 LEU HA 1 1
6 5602 1 1 55 LEU HB2 H -7.565 6.721 -15.319 1.00 . A A . 55 LEU HB2 1 1
6 5603 1 1 55 LEU HB3 H -6.043 5.859 -15.534 1.00 . A A . 55 LEU HB3 1 1
6 5604 1 1 55 LEU HD11 H -7.559 3.903 -16.471 1.00 . A A . 55 LEU HD11 1 1
6 5605 1 1 55 LEU HD12 H -8.912 4.982 -16.136 1.00 . A A . 55 LEU HD12 1 1
6 5606 1 1 55 LEU HD13 H -8.890 3.356 -15.452 1.00 . A A . 55 LEU HD13 1 1
6 5607 1 1 55 LEU HD21 H -6.374 3.801 -12.940 1.00 . A A . 55 LEU HD21 1 1
6 5608 1 1 55 LEU HD22 H -5.584 3.830 -14.516 1.00 . A A . 55 LEU HD22 1 1
6 5609 1 1 55 LEU HD23 H -6.894 2.693 -14.206 1.00 . A A . 55 LEU HD23 1 1
6 5610 1 1 55 LEU HG H -8.275 4.920 -13.707 1.00 . A A . 55 LEU HG 1 1
6 5611 1 1 55 LEU N N -7.400 7.190 -12.746 1.00 . A A . 55 LEU N 1 1
6 5612 1 1 55 LEU O O -4.179 7.748 -14.023 1.00 . A A . 55 LEU O 1 1
6 5613 1 1 56 ARG C C -4.605 10.049 -16.031 1.00 . A A . 56 ARG C 1 1
6 5614 1 1 56 ARG CA C -5.282 10.235 -14.672 1.00 . A A . 56 ARG CA 1 1
6 5615 1 1 56 ARG CB C -4.226 10.588 -13.620 1.00 . A A . 56 ARG CB 1 1
6 5616 1 1 56 ARG CD C -2.654 12.355 -12.826 1.00 . A A . 56 ARG CD 1 1
6 5617 1 1 56 ARG CG C -3.697 11.999 -13.885 1.00 . A A . 56 ARG CG 1 1
6 5618 1 1 56 ARG CZ C -2.790 14.775 -12.647 1.00 . A A . 56 ARG CZ 1 1
6 5619 1 1 56 ARG H H -6.996 9.071 -14.224 1.00 . A A . 56 ARG H 1 1
6 5620 1 1 56 ARG HA H -5.980 11.055 -14.746 1.00 . A A . 56 ARG HA 1 1
6 5621 1 1 56 ARG HB2 H -4.670 10.549 -12.636 1.00 . A A . 56 ARG HB2 1 1
6 5622 1 1 56 ARG HB3 H -3.409 9.889 -13.674 1.00 . A A . 56 ARG HB3 1 1
6 5623 1 1 56 ARG HD2 H -3.111 12.315 -11.848 1.00 . A A . 56 ARG HD2 1 1
6 5624 1 1 56 ARG HD3 H -1.845 11.640 -12.870 1.00 . A A . 56 ARG HD3 1 1
6 5625 1 1 56 ARG HE H -1.279 13.805 -13.532 1.00 . A A . 56 ARG HE 1 1
6 5626 1 1 56 ARG HG2 H -3.243 12.035 -14.865 1.00 . A A . 56 ARG HG2 1 1
6 5627 1 1 56 ARG HG3 H -4.511 12.706 -13.838 1.00 . A A . 56 ARG HG3 1 1
6 5628 1 1 56 ARG HH11 H -1.429 16.064 -13.351 1.00 . A A . 56 ARG HH11 1 1
6 5629 1 1 56 ARG HH12 H -2.795 16.775 -12.558 1.00 . A A . 56 ARG HH12 1 1
6 5630 1 1 56 ARG HH21 H -4.302 13.733 -11.847 1.00 . A A . 56 ARG HH21 1 1
6 5631 1 1 56 ARG HH22 H -4.420 15.455 -11.706 1.00 . A A . 56 ARG HH22 1 1
6 5632 1 1 56 ARG N N -6.017 9.033 -14.274 1.00 . A A . 56 ARG N 1 1
6 5633 1 1 56 ARG NE N -2.132 13.697 -13.061 1.00 . A A . 56 ARG NE 1 1
6 5634 1 1 56 ARG NH1 N -2.300 15.964 -12.869 1.00 . A A . 56 ARG NH1 1 1
6 5635 1 1 56 ARG NH2 N -3.926 14.644 -12.018 1.00 . A A . 56 ARG NH2 1 1
6 5636 1 1 56 ARG O O -4.295 11.023 -16.714 1.00 . A A . 56 ARG O 1 1
6 5637 1 1 57 TYR C C -2.416 9.255 -17.815 1.00 . A A . 57 TYR C 1 1
6 5638 1 1 57 TYR CA C -3.744 8.510 -17.700 1.00 . A A . 57 TYR CA 1 1
6 5639 1 1 57 TYR CB C -4.669 8.925 -18.846 1.00 . A A . 57 TYR CB 1 1
6 5640 1 1 57 TYR CD1 C -3.870 7.424 -20.709 1.00 . A A . 57 TYR CD1 1 1
6 5641 1 1 57 TYR CD2 C -3.414 9.801 -20.853 1.00 . A A . 57 TYR CD2 1 1
6 5642 1 1 57 TYR CE1 C -3.221 7.224 -21.933 1.00 . A A . 57 TYR CE1 1 1
6 5643 1 1 57 TYR CE2 C -2.763 9.602 -22.076 1.00 . A A . 57 TYR CE2 1 1
6 5644 1 1 57 TYR CG C -3.968 8.712 -20.169 1.00 . A A . 57 TYR CG 1 1
6 5645 1 1 57 TYR CZ C -2.667 8.313 -22.617 1.00 . A A . 57 TYR CZ 1 1
6 5646 1 1 57 TYR H H -4.649 8.058 -15.841 1.00 . A A . 57 TYR H 1 1
6 5647 1 1 57 TYR HA H -3.558 7.450 -17.768 1.00 . A A . 57 TYR HA 1 1
6 5648 1 1 57 TYR HB2 H -5.569 8.325 -18.817 1.00 . A A . 57 TYR HB2 1 1
6 5649 1 1 57 TYR HB3 H -4.929 9.968 -18.741 1.00 . A A . 57 TYR HB3 1 1
6 5650 1 1 57 TYR HD1 H -4.298 6.583 -20.182 1.00 . A A . 57 TYR HD1 1 1
6 5651 1 1 57 TYR HD2 H -3.488 10.794 -20.436 1.00 . A A . 57 TYR HD2 1 1
6 5652 1 1 57 TYR HE1 H -3.146 6.232 -22.349 1.00 . A A . 57 TYR HE1 1 1
6 5653 1 1 57 TYR HE2 H -2.336 10.442 -22.605 1.00 . A A . 57 TYR HE2 1 1
6 5654 1 1 57 TYR HH H -2.633 7.660 -24.410 1.00 . A A . 57 TYR HH 1 1
6 5655 1 1 57 TYR N N -4.381 8.797 -16.420 1.00 . A A . 57 TYR N 1 1
6 5656 1 1 57 TYR O O -1.394 8.644 -17.554 1.00 . A A . 57 TYR O 1 1
6 5657 1 1 57 TYR OXT O -2.445 10.424 -18.161 1.00 . A A . 57 TYR OXT 1 1
6 5658 1 1 57 TYR OH O -2.026 8.118 -23.823 1.00 . A A . 57 TYR OH 1 1
7 5659 1 1 1 GLY C C -19.283 27.314 -45.108 1.00 . A A . 1 GLY C 1 1
7 5660 1 1 1 GLY CA C -19.028 27.948 -46.470 1.00 . A A . 1 GLY CA 1 1
7 5661 1 1 1 GLY H1 H -17.048 28.591 -46.476 1.00 . A A . 1 GLY H1 1 1
7 5662 1 1 1 GLY H2 H -18.047 29.435 -45.392 1.00 . A A . 1 GLY H2 1 1
7 5663 1 1 1 GLY H3 H -18.149 29.742 -47.059 1.00 . A A . 1 GLY H3 1 1
7 5664 1 1 1 GLY HA2 H -19.944 28.388 -46.841 1.00 . A A . 1 GLY HA2 1 1
7 5665 1 1 1 GLY HA3 H -18.686 27.192 -47.159 1.00 . A A . 1 GLY HA3 1 1
7 5666 1 1 1 GLY N N -17.990 29.010 -46.340 1.00 . A A . 1 GLY N 1 1
7 5667 1 1 1 GLY O O -18.359 27.133 -44.315 1.00 . A A . 1 GLY O 1 1
7 5668 1 1 2 SER C C -20.195 25.020 -43.404 1.00 . A A . 2 SER C 1 1
7 5669 1 1 2 SER CA C -20.905 26.360 -43.573 1.00 . A A . 2 SER CA 1 1
7 5670 1 1 2 SER CB C -22.417 26.152 -43.510 1.00 . A A . 2 SER CB 1 1
7 5671 1 1 2 SER H H -21.235 27.143 -45.514 1.00 . A A . 2 SER H 1 1
7 5672 1 1 2 SER HA H -20.610 27.016 -42.767 1.00 . A A . 2 SER HA 1 1
7 5673 1 1 2 SER HB2 H -22.743 25.597 -44.375 1.00 . A A . 2 SER HB2 1 1
7 5674 1 1 2 SER HB3 H -22.667 25.597 -42.616 1.00 . A A . 2 SER HB3 1 1
7 5675 1 1 2 SER HG H -23.209 27.688 -44.404 1.00 . A A . 2 SER HG 1 1
7 5676 1 1 2 SER N N -20.541 26.976 -44.844 1.00 . A A . 2 SER N 1 1
7 5677 1 1 2 SER O O -19.728 24.686 -42.317 1.00 . A A . 2 SER O 1 1
7 5678 1 1 2 SER OG O -23.066 27.417 -43.495 1.00 . A A . 2 SER OG 1 1
7 5679 1 1 3 LYS C C -20.069 22.068 -43.375 1.00 . A A . 3 LYS C 1 1
7 5680 1 1 3 LYS CA C -19.461 22.956 -44.460 1.00 . A A . 3 LYS CA 1 1
7 5681 1 1 3 LYS CB C -17.964 23.135 -44.191 1.00 . A A . 3 LYS CB 1 1
7 5682 1 1 3 LYS CD C -15.830 24.086 -45.079 1.00 . A A . 3 LYS CD 1 1
7 5683 1 1 3 LYS CE C -15.189 24.843 -46.243 1.00 . A A . 3 LYS CE 1 1
7 5684 1 1 3 LYS CG C -17.328 23.917 -45.342 1.00 . A A . 3 LYS CG 1 1
7 5685 1 1 3 LYS H H -20.507 24.580 -45.332 1.00 . A A . 3 LYS H 1 1
7 5686 1 1 3 LYS HA H -19.584 22.476 -45.421 1.00 . A A . 3 LYS HA 1 1
7 5687 1 1 3 LYS HB2 H -17.826 23.677 -43.266 1.00 . A A . 3 LYS HB2 1 1
7 5688 1 1 3 LYS HB3 H -17.495 22.166 -44.114 1.00 . A A . 3 LYS HB3 1 1
7 5689 1 1 3 LYS HD2 H -15.686 24.640 -44.163 1.00 . A A . 3 LYS HD2 1 1
7 5690 1 1 3 LYS HD3 H -15.370 23.113 -44.987 1.00 . A A . 3 LYS HD3 1 1
7 5691 1 1 3 LYS HE2 H -14.124 24.918 -46.080 1.00 . A A . 3 LYS HE2 1 1
7 5692 1 1 3 LYS HE3 H -15.377 24.313 -47.165 1.00 . A A . 3 LYS HE3 1 1
7 5693 1 1 3 LYS HG2 H -17.474 23.377 -46.268 1.00 . A A . 3 LYS HG2 1 1
7 5694 1 1 3 LYS HG3 H -17.790 24.889 -45.417 1.00 . A A . 3 LYS HG3 1 1
7 5695 1 1 3 LYS HZ1 H -16.492 26.328 -45.584 1.00 . A A . 3 LYS HZ1 1 1
7 5696 1 1 3 LYS HZ2 H -16.219 26.338 -47.262 1.00 . A A . 3 LYS HZ2 1 1
7 5697 1 1 3 LYS HZ3 H -15.025 26.918 -46.200 1.00 . A A . 3 LYS HZ3 1 1
7 5698 1 1 3 LYS N N -20.117 24.258 -44.492 1.00 . A A . 3 LYS N 1 1
7 5699 1 1 3 LYS NZ N -15.776 26.211 -46.329 1.00 . A A . 3 LYS NZ 1 1
7 5700 1 1 3 LYS O O -19.356 21.314 -42.714 1.00 . A A . 3 LYS O 1 1
7 5701 1 1 4 THR C C -22.752 20.148 -42.842 1.00 . A A . 4 THR C 1 1
7 5702 1 1 4 THR CA C -22.087 21.357 -42.192 1.00 . A A . 4 THR CA 1 1
7 5703 1 1 4 THR CB C -23.150 22.215 -41.504 1.00 . A A . 4 THR CB 1 1
7 5704 1 1 4 THR CG2 C -22.484 23.386 -40.780 1.00 . A A . 4 THR CG2 1 1
7 5705 1 1 4 THR H H -21.910 22.776 -43.750 1.00 . A A . 4 THR H 1 1
7 5706 1 1 4 THR HA H -21.382 21.016 -41.448 1.00 . A A . 4 THR HA 1 1
7 5707 1 1 4 THR HB H -23.683 21.614 -40.790 1.00 . A A . 4 THR HB 1 1
7 5708 1 1 4 THR HG1 H -24.577 21.969 -42.804 1.00 . A A . 4 THR HG1 1 1
7 5709 1 1 4 THR HG21 H -22.029 23.033 -39.867 1.00 . A A . 4 THR HG21 1 1
7 5710 1 1 4 THR HG22 H -23.226 24.135 -40.548 1.00 . A A . 4 THR HG22 1 1
7 5711 1 1 4 THR HG23 H -21.724 23.819 -41.416 1.00 . A A . 4 THR HG23 1 1
7 5712 1 1 4 THR N N -21.389 22.159 -43.197 1.00 . A A . 4 THR N 1 1
7 5713 1 1 4 THR O O -23.480 19.401 -42.188 1.00 . A A . 4 THR O 1 1
7 5714 1 1 4 THR OG1 O -24.060 22.709 -42.478 1.00 . A A . 4 THR OG1 1 1
7 5715 1 1 5 ILE C C -22.599 17.510 -44.314 1.00 . A A . 5 ILE C 1 1
7 5716 1 1 5 ILE CA C -23.089 18.854 -44.867 1.00 . A A . 5 ILE CA 1 1
7 5717 1 1 5 ILE CB C -22.728 18.971 -46.353 1.00 . A A . 5 ILE CB 1 1
7 5718 1 1 5 ILE CD1 C -22.866 20.490 -48.337 1.00 . A A . 5 ILE CD1 1 1
7 5719 1 1 5 ILE CG1 C -23.431 20.196 -46.944 1.00 . A A . 5 ILE CG1 1 1
7 5720 1 1 5 ILE CG2 C -23.190 17.717 -47.101 1.00 . A A . 5 ILE CG2 1 1
7 5721 1 1 5 ILE H H -21.923 20.602 -44.603 1.00 . A A . 5 ILE H 1 1
7 5722 1 1 5 ILE HA H -24.163 18.897 -44.770 1.00 . A A . 5 ILE HA 1 1
7 5723 1 1 5 ILE HB H -21.658 19.081 -46.458 1.00 . A A . 5 ILE HB 1 1
7 5724 1 1 5 ILE HD11 H -21.817 20.737 -48.254 1.00 . A A . 5 ILE HD11 1 1
7 5725 1 1 5 ILE HD12 H -23.399 21.321 -48.773 1.00 . A A . 5 ILE HD12 1 1
7 5726 1 1 5 ILE HD13 H -22.981 19.618 -48.962 1.00 . A A . 5 ILE HD13 1 1
7 5727 1 1 5 ILE HG12 H -24.490 20.002 -47.019 1.00 . A A . 5 ILE HG12 1 1
7 5728 1 1 5 ILE HG13 H -23.265 21.050 -46.304 1.00 . A A . 5 ILE HG13 1 1
7 5729 1 1 5 ILE HG21 H -22.527 16.898 -46.875 1.00 . A A . 5 ILE HG21 1 1
7 5730 1 1 5 ILE HG22 H -23.179 17.905 -48.165 1.00 . A A . 5 ILE HG22 1 1
7 5731 1 1 5 ILE HG23 H -24.195 17.464 -46.793 1.00 . A A . 5 ILE HG23 1 1
7 5732 1 1 5 ILE N N -22.505 19.970 -44.133 1.00 . A A . 5 ILE N 1 1
7 5733 1 1 5 ILE O O -23.389 16.583 -44.138 1.00 . A A . 5 ILE O 1 1
7 5734 1 1 6 GLN C C -21.246 14.968 -44.355 1.00 . A A . 6 GLN C 1 1
7 5735 1 1 6 GLN CA C -20.728 16.160 -43.542 1.00 . A A . 6 GLN CA 1 1
7 5736 1 1 6 GLN CB C -21.087 15.980 -42.052 1.00 . A A . 6 GLN CB 1 1
7 5737 1 1 6 GLN CD C -20.426 18.275 -41.265 1.00 . A A . 6 GLN CD 1 1
7 5738 1 1 6 GLN CG C -20.129 16.786 -41.160 1.00 . A A . 6 GLN CG 1 1
7 5739 1 1 6 GLN H H -20.709 18.167 -44.221 1.00 . A A . 6 GLN H 1 1
7 5740 1 1 6 GLN HA H -19.652 16.202 -43.641 1.00 . A A . 6 GLN HA 1 1
7 5741 1 1 6 GLN HB2 H -22.094 16.328 -41.893 1.00 . A A . 6 GLN HB2 1 1
7 5742 1 1 6 GLN HB3 H -21.022 14.936 -41.785 1.00 . A A . 6 GLN HB3 1 1
7 5743 1 1 6 GLN HE21 H -18.570 18.759 -41.777 1.00 . A A . 6 GLN HE21 1 1
7 5744 1 1 6 GLN HE22 H -19.656 20.058 -41.666 1.00 . A A . 6 GLN HE22 1 1
7 5745 1 1 6 GLN HG2 H -20.259 16.474 -40.133 1.00 . A A . 6 GLN HG2 1 1
7 5746 1 1 6 GLN HG3 H -19.109 16.602 -41.457 1.00 . A A . 6 GLN HG3 1 1
7 5747 1 1 6 GLN N N -21.297 17.405 -44.057 1.00 . A A . 6 GLN N 1 1
7 5748 1 1 6 GLN NE2 N -19.472 19.099 -41.598 1.00 . A A . 6 GLN NE2 1 1
7 5749 1 1 6 GLN O O -21.507 13.896 -43.809 1.00 . A A . 6 GLN O 1 1
7 5750 1 1 6 GLN OE1 O -21.557 18.698 -41.037 1.00 . A A . 6 GLN OE1 1 1
7 5751 1 1 7 GLU C C -23.202 13.538 -46.016 1.00 . A A . 7 GLU C 1 1
7 5752 1 1 7 GLU CA C -21.878 14.095 -46.533 1.00 . A A . 7 GLU CA 1 1
7 5753 1 1 7 GLU CB C -20.839 12.974 -46.602 1.00 . A A . 7 GLU CB 1 1
7 5754 1 1 7 GLU CD C -19.680 13.997 -48.569 1.00 . A A . 7 GLU CD 1 1
7 5755 1 1 7 GLU CG C -19.516 13.535 -47.125 1.00 . A A . 7 GLU CG 1 1
7 5756 1 1 7 GLU H H -21.174 16.035 -46.054 1.00 . A A . 7 GLU H 1 1
7 5757 1 1 7 GLU HA H -22.029 14.492 -47.524 1.00 . A A . 7 GLU HA 1 1
7 5758 1 1 7 GLU HB2 H -20.692 12.558 -45.616 1.00 . A A . 7 GLU HB2 1 1
7 5759 1 1 7 GLU HB3 H -21.188 12.201 -47.270 1.00 . A A . 7 GLU HB3 1 1
7 5760 1 1 7 GLU HG2 H -19.215 14.372 -46.511 1.00 . A A . 7 GLU HG2 1 1
7 5761 1 1 7 GLU HG3 H -18.758 12.767 -47.079 1.00 . A A . 7 GLU HG3 1 1
7 5762 1 1 7 GLU N N -21.394 15.162 -45.665 1.00 . A A . 7 GLU N 1 1
7 5763 1 1 7 GLU O O -23.459 12.337 -46.105 1.00 . A A . 7 GLU O 1 1
7 5764 1 1 7 GLU OE1 O -20.613 13.548 -49.212 1.00 . A A . 7 GLU OE1 1 1
7 5765 1 1 7 GLU OE2 O -18.868 14.795 -49.009 1.00 . A A . 7 GLU OE2 1 1
7 5766 1 1 8 LYS C C -26.206 13.410 -46.047 1.00 . A A . 8 LYS C 1 1
7 5767 1 1 8 LYS CA C -25.335 14.008 -44.947 1.00 . A A . 8 LYS CA 1 1
7 5768 1 1 8 LYS CB C -26.052 15.209 -44.325 1.00 . A A . 8 LYS CB 1 1
7 5769 1 1 8 LYS CD C -28.019 15.868 -42.899 1.00 . A A . 8 LYS CD 1 1
7 5770 1 1 8 LYS CE C -28.486 17.033 -43.779 1.00 . A A . 8 LYS CE 1 1
7 5771 1 1 8 LYS CG C -27.404 14.759 -43.763 1.00 . A A . 8 LYS CG 1 1
7 5772 1 1 8 LYS H H -23.778 15.363 -45.432 1.00 . A A . 8 LYS H 1 1
7 5773 1 1 8 LYS HA H -25.179 13.264 -44.181 1.00 . A A . 8 LYS HA 1 1
7 5774 1 1 8 LYS HB2 H -25.447 15.618 -43.529 1.00 . A A . 8 LYS HB2 1 1
7 5775 1 1 8 LYS HB3 H -26.206 15.958 -45.084 1.00 . A A . 8 LYS HB3 1 1
7 5776 1 1 8 LYS HD2 H -28.864 15.469 -42.357 1.00 . A A . 8 LYS HD2 1 1
7 5777 1 1 8 LYS HD3 H -27.281 16.226 -42.198 1.00 . A A . 8 LYS HD3 1 1
7 5778 1 1 8 LYS HE2 H -27.632 17.525 -44.215 1.00 . A A . 8 LYS HE2 1 1
7 5779 1 1 8 LYS HE3 H -29.128 16.658 -44.563 1.00 . A A . 8 LYS HE3 1 1
7 5780 1 1 8 LYS HG2 H -28.072 14.531 -44.581 1.00 . A A . 8 LYS HG2 1 1
7 5781 1 1 8 LYS HG3 H -27.264 13.875 -43.161 1.00 . A A . 8 LYS HG3 1 1
7 5782 1 1 8 LYS HZ1 H -28.572 18.664 -42.487 1.00 . A A . 8 LYS HZ1 1 1
7 5783 1 1 8 LYS HZ2 H -29.780 17.500 -42.214 1.00 . A A . 8 LYS HZ2 1 1
7 5784 1 1 8 LYS HZ3 H -29.893 18.550 -43.546 1.00 . A A . 8 LYS HZ3 1 1
7 5785 1 1 8 LYS N N -24.038 14.418 -45.474 1.00 . A A . 8 LYS N 1 1
7 5786 1 1 8 LYS NZ N -29.240 18.010 -42.945 1.00 . A A . 8 LYS NZ 1 1
7 5787 1 1 8 LYS O O -26.875 12.397 -45.841 1.00 . A A . 8 LYS O 1 1
7 5788 1 1 9 GLU C C -26.548 12.173 -48.774 1.00 . A A . 9 GLU C 1 1
7 5789 1 1 9 GLU CA C -26.996 13.566 -48.340 1.00 . A A . 9 GLU CA 1 1
7 5790 1 1 9 GLU CB C -26.888 14.534 -49.524 1.00 . A A . 9 GLU CB 1 1
7 5791 1 1 9 GLU CD C -27.383 16.861 -50.302 1.00 . A A . 9 GLU CD 1 1
7 5792 1 1 9 GLU CG C -27.656 15.825 -49.216 1.00 . A A . 9 GLU CG 1 1
7 5793 1 1 9 GLU H H -25.642 14.846 -47.319 1.00 . A A . 9 GLU H 1 1
7 5794 1 1 9 GLU HA H -28.029 13.515 -48.032 1.00 . A A . 9 GLU HA 1 1
7 5795 1 1 9 GLU HB2 H -25.848 14.768 -49.702 1.00 . A A . 9 GLU HB2 1 1
7 5796 1 1 9 GLU HB3 H -27.307 14.071 -50.406 1.00 . A A . 9 GLU HB3 1 1
7 5797 1 1 9 GLU HG2 H -28.714 15.611 -49.185 1.00 . A A . 9 GLU HG2 1 1
7 5798 1 1 9 GLU HG3 H -27.342 16.217 -48.262 1.00 . A A . 9 GLU HG3 1 1
7 5799 1 1 9 GLU N N -26.196 14.044 -47.215 1.00 . A A . 9 GLU N 1 1
7 5800 1 1 9 GLU O O -27.374 11.325 -49.111 1.00 . A A . 9 GLU O 1 1
7 5801 1 1 9 GLU OE1 O -26.455 16.658 -51.067 1.00 . A A . 9 GLU OE1 1 1
7 5802 1 1 9 GLU OE2 O -28.105 17.844 -50.350 1.00 . A A . 9 GLU OE2 1 1
7 5803 1 1 10 GLN C C -25.206 9.549 -48.235 1.00 . A A . 10 GLN C 1 1
7 5804 1 1 10 GLN CA C -24.702 10.647 -49.167 1.00 . A A . 10 GLN CA 1 1
7 5805 1 1 10 GLN CB C -23.172 10.681 -49.137 1.00 . A A . 10 GLN CB 1 1
7 5806 1 1 10 GLN CD C -22.678 8.257 -48.712 1.00 . A A . 10 GLN CD 1 1
7 5807 1 1 10 GLN CG C -22.606 9.387 -49.736 1.00 . A A . 10 GLN CG 1 1
7 5808 1 1 10 GLN H H -24.625 12.656 -48.493 1.00 . A A . 10 GLN H 1 1
7 5809 1 1 10 GLN HA H -25.029 10.431 -50.174 1.00 . A A . 10 GLN HA 1 1
7 5810 1 1 10 GLN HB2 H -22.822 11.526 -49.712 1.00 . A A . 10 GLN HB2 1 1
7 5811 1 1 10 GLN HB3 H -22.837 10.780 -48.115 1.00 . A A . 10 GLN HB3 1 1
7 5812 1 1 10 GLN HE21 H -22.883 6.832 -50.079 1.00 . A A . 10 GLN HE21 1 1
7 5813 1 1 10 GLN HE22 H -22.870 6.296 -48.468 1.00 . A A . 10 GLN HE22 1 1
7 5814 1 1 10 GLN HG2 H -23.173 9.112 -50.614 1.00 . A A . 10 GLN HG2 1 1
7 5815 1 1 10 GLN HG3 H -21.574 9.546 -50.015 1.00 . A A . 10 GLN HG3 1 1
7 5816 1 1 10 GLN N N -25.240 11.944 -48.768 1.00 . A A . 10 GLN N 1 1
7 5817 1 1 10 GLN NE2 N -22.822 7.026 -49.121 1.00 . A A . 10 GLN NE2 1 1
7 5818 1 1 10 GLN O O -25.542 8.450 -48.679 1.00 . A A . 10 GLN O 1 1
7 5819 1 1 10 GLN OE1 O -22.601 8.504 -47.508 1.00 . A A . 10 GLN OE1 1 1
7 5820 1 1 11 GLU C C -27.169 8.496 -46.238 1.00 . A A . 11 GLU C 1 1
7 5821 1 1 11 GLU CA C -25.722 8.886 -45.958 1.00 . A A . 11 GLU CA 1 1
7 5822 1 1 11 GLU CB C -25.607 9.477 -44.550 1.00 . A A . 11 GLU CB 1 1
7 5823 1 1 11 GLU CD C -25.855 9.001 -42.107 1.00 . A A . 11 GLU CD 1 1
7 5824 1 1 11 GLU CG C -26.036 8.438 -43.511 1.00 . A A . 11 GLU CG 1 1
7 5825 1 1 11 GLU H H -24.978 10.745 -46.648 1.00 . A A . 11 GLU H 1 1
7 5826 1 1 11 GLU HA H -25.104 8.001 -46.016 1.00 . A A . 11 GLU HA 1 1
7 5827 1 1 11 GLU HB2 H -24.582 9.769 -44.366 1.00 . A A . 11 GLU HB2 1 1
7 5828 1 1 11 GLU HB3 H -26.245 10.345 -44.473 1.00 . A A . 11 GLU HB3 1 1
7 5829 1 1 11 GLU HG2 H -27.075 8.183 -43.663 1.00 . A A . 11 GLU HG2 1 1
7 5830 1 1 11 GLU HG3 H -25.431 7.550 -43.622 1.00 . A A . 11 GLU HG3 1 1
7 5831 1 1 11 GLU N N -25.257 9.854 -46.943 1.00 . A A . 11 GLU N 1 1
7 5832 1 1 11 GLU O O -27.536 7.324 -46.154 1.00 . A A . 11 GLU O 1 1
7 5833 1 1 11 GLU OE1 O -25.420 10.134 -41.995 1.00 . A A . 11 GLU OE1 1 1
7 5834 1 1 11 GLU OE2 O -26.155 8.289 -41.161 1.00 . A A . 11 GLU OE2 1 1
7 5835 1 1 12 LEU C C -29.531 8.345 -48.101 1.00 . A A . 12 LEU C 1 1
7 5836 1 1 12 LEU CA C -29.395 9.236 -46.871 1.00 . A A . 12 LEU CA 1 1
7 5837 1 1 12 LEU CB C -30.140 10.557 -47.109 1.00 . A A . 12 LEU CB 1 1
7 5838 1 1 12 LEU CD1 C -30.811 12.748 -46.113 1.00 . A A . 12 LEU CD1 1 1
7 5839 1 1 12 LEU CD2 C -31.270 10.629 -44.842 1.00 . A A . 12 LEU CD2 1 1
7 5840 1 1 12 LEU CG C -30.287 11.343 -45.794 1.00 . A A . 12 LEU CG 1 1
7 5841 1 1 12 LEU H H -27.638 10.400 -46.632 1.00 . A A . 12 LEU H 1 1
7 5842 1 1 12 LEU HA H -29.841 8.730 -46.029 1.00 . A A . 12 LEU HA 1 1
7 5843 1 1 12 LEU HB2 H -29.582 11.153 -47.818 1.00 . A A . 12 LEU HB2 1 1
7 5844 1 1 12 LEU HB3 H -31.118 10.348 -47.515 1.00 . A A . 12 LEU HB3 1 1
7 5845 1 1 12 LEU HD11 H -31.081 13.248 -45.193 1.00 . A A . 12 LEU HD11 1 1
7 5846 1 1 12 LEU HD12 H -31.679 12.672 -46.750 1.00 . A A . 12 LEU HD12 1 1
7 5847 1 1 12 LEU HD13 H -30.043 13.313 -46.618 1.00 . A A . 12 LEU HD13 1 1
7 5848 1 1 12 LEU HD21 H -31.719 11.350 -44.171 1.00 . A A . 12 LEU HD21 1 1
7 5849 1 1 12 LEU HD22 H -30.738 9.893 -44.259 1.00 . A A . 12 LEU HD22 1 1
7 5850 1 1 12 LEU HD23 H -32.048 10.141 -45.412 1.00 . A A . 12 LEU HD23 1 1
7 5851 1 1 12 LEU HG H -29.322 11.429 -45.316 1.00 . A A . 12 LEU HG 1 1
7 5852 1 1 12 LEU N N -27.989 9.488 -46.575 1.00 . A A . 12 LEU N 1 1
7 5853 1 1 12 LEU O O -30.381 7.458 -48.144 1.00 . A A . 12 LEU O 1 1
7 5854 1 1 13 LYS C C -28.122 6.411 -50.087 1.00 . A A . 13 LYS C 1 1
7 5855 1 1 13 LYS CA C -28.723 7.792 -50.323 1.00 . A A . 13 LYS CA 1 1
7 5856 1 1 13 LYS CB C -27.954 8.505 -51.440 1.00 . A A . 13 LYS CB 1 1
7 5857 1 1 13 LYS CD C -27.942 10.465 -52.992 1.00 . A A . 13 LYS CD 1 1
7 5858 1 1 13 LYS CE C -28.727 11.689 -53.464 1.00 . A A . 13 LYS CE 1 1
7 5859 1 1 13 LYS CG C -28.712 9.763 -51.873 1.00 . A A . 13 LYS CG 1 1
7 5860 1 1 13 LYS H H -28.024 9.304 -49.006 1.00 . A A . 13 LYS H 1 1
7 5861 1 1 13 LYS HA H -29.751 7.676 -50.630 1.00 . A A . 13 LYS HA 1 1
7 5862 1 1 13 LYS HB2 H -26.973 8.781 -51.081 1.00 . A A . 13 LYS HB2 1 1
7 5863 1 1 13 LYS HB3 H -27.853 7.841 -52.286 1.00 . A A . 13 LYS HB3 1 1
7 5864 1 1 13 LYS HD2 H -26.976 10.776 -52.622 1.00 . A A . 13 LYS HD2 1 1
7 5865 1 1 13 LYS HD3 H -27.808 9.783 -53.818 1.00 . A A . 13 LYS HD3 1 1
7 5866 1 1 13 LYS HE2 H -28.206 12.157 -54.285 1.00 . A A . 13 LYS HE2 1 1
7 5867 1 1 13 LYS HE3 H -29.710 11.382 -53.789 1.00 . A A . 13 LYS HE3 1 1
7 5868 1 1 13 LYS HG2 H -29.694 9.485 -52.230 1.00 . A A . 13 LYS HG2 1 1
7 5869 1 1 13 LYS HG3 H -28.812 10.433 -51.033 1.00 . A A . 13 LYS HG3 1 1
7 5870 1 1 13 LYS HZ1 H -29.158 12.159 -51.481 1.00 . A A . 13 LYS HZ1 1 1
7 5871 1 1 13 LYS HZ2 H -29.563 13.384 -52.587 1.00 . A A . 13 LYS HZ2 1 1
7 5872 1 1 13 LYS HZ3 H -27.938 13.115 -52.168 1.00 . A A . 13 LYS HZ3 1 1
7 5873 1 1 13 LYS N N -28.685 8.585 -49.098 1.00 . A A . 13 LYS N 1 1
7 5874 1 1 13 LYS NZ N -28.856 12.660 -52.340 1.00 . A A . 13 LYS NZ 1 1
7 5875 1 1 13 LYS O O -27.120 6.269 -49.385 1.00 . A A . 13 LYS O 1 1
7 5876 1 1 14 ASN C C -27.909 3.425 -51.902 1.00 . A A . 14 ASN C 1 1
7 5877 1 1 14 ASN CA C -28.273 4.010 -50.540 1.00 . A A . 14 ASN CA 1 1
7 5878 1 1 14 ASN CB C -29.366 3.154 -49.894 1.00 . A A . 14 ASN CB 1 1
7 5879 1 1 14 ASN CG C -30.587 3.085 -50.805 1.00 . A A . 14 ASN CG 1 1
7 5880 1 1 14 ASN H H -29.536 5.571 -51.227 1.00 . A A . 14 ASN H 1 1
7 5881 1 1 14 ASN HA H -27.395 3.987 -49.908 1.00 . A A . 14 ASN HA 1 1
7 5882 1 1 14 ASN HB2 H -28.987 2.157 -49.727 1.00 . A A . 14 ASN HB2 1 1
7 5883 1 1 14 ASN HB3 H -29.651 3.592 -48.949 1.00 . A A . 14 ASN HB3 1 1
7 5884 1 1 14 ASN HD21 H -31.754 2.270 -49.420 1.00 . A A . 14 ASN HD21 1 1
7 5885 1 1 14 ASN HD22 H -32.494 2.544 -50.923 1.00 . A A . 14 ASN HD22 1 1
7 5886 1 1 14 ASN N N -28.742 5.392 -50.680 1.00 . A A . 14 ASN N 1 1
7 5887 1 1 14 ASN ND2 N -31.704 2.593 -50.344 1.00 . A A . 14 ASN ND2 1 1
7 5888 1 1 14 ASN O O -27.842 2.208 -52.067 1.00 . A A . 14 ASN O 1 1
7 5889 1 1 14 ASN OD1 O -30.523 3.491 -51.965 1.00 . A A . 14 ASN OD1 1 1
7 5890 1 1 15 LEU C C -25.818 3.921 -54.430 1.00 . A A . 15 LEU C 1 1
7 5891 1 1 15 LEU CA C -27.332 3.870 -54.234 1.00 . A A . 15 LEU CA 1 1
7 5892 1 1 15 LEU CB C -28.027 4.787 -55.250 1.00 . A A . 15 LEU CB 1 1
7 5893 1 1 15 LEU CD1 C -28.154 2.935 -56.960 1.00 . A A . 15 LEU CD1 1 1
7 5894 1 1 15 LEU CD2 C -28.372 5.335 -57.660 1.00 . A A . 15 LEU CD2 1 1
7 5895 1 1 15 LEU CG C -27.678 4.373 -56.688 1.00 . A A . 15 LEU CG 1 1
7 5896 1 1 15 LEU H H -27.755 5.263 -52.688 1.00 . A A . 15 LEU H 1 1
7 5897 1 1 15 LEU HA H -27.676 2.856 -54.383 1.00 . A A . 15 LEU HA 1 1
7 5898 1 1 15 LEU HB2 H -29.096 4.723 -55.112 1.00 . A A . 15 LEU HB2 1 1
7 5899 1 1 15 LEU HB3 H -27.707 5.805 -55.087 1.00 . A A . 15 LEU HB3 1 1
7 5900 1 1 15 LEU HD11 H -28.282 2.789 -58.023 1.00 . A A . 15 LEU HD11 1 1
7 5901 1 1 15 LEU HD12 H -29.097 2.763 -56.460 1.00 . A A . 15 LEU HD12 1 1
7 5902 1 1 15 LEU HD13 H -27.420 2.236 -56.590 1.00 . A A . 15 LEU HD13 1 1
7 5903 1 1 15 LEU HD21 H -28.109 6.351 -57.410 1.00 . A A . 15 LEU HD21 1 1
7 5904 1 1 15 LEU HD22 H -29.443 5.211 -57.585 1.00 . A A . 15 LEU HD22 1 1
7 5905 1 1 15 LEU HD23 H -28.054 5.117 -58.669 1.00 . A A . 15 LEU HD23 1 1
7 5906 1 1 15 LEU HG H -26.611 4.431 -56.833 1.00 . A A . 15 LEU HG 1 1
7 5907 1 1 15 LEU N N -27.682 4.305 -52.879 1.00 . A A . 15 LEU N 1 1
7 5908 1 1 15 LEU O O -25.207 4.986 -54.345 1.00 . A A . 15 LEU O 1 1
7 5909 1 1 16 LYS C C -23.035 3.384 -53.763 1.00 . A A . 16 LYS C 1 1
7 5910 1 1 16 LYS CA C -23.775 2.682 -54.896 1.00 . A A . 16 LYS CA 1 1
7 5911 1 1 16 LYS CB C -23.390 3.329 -56.232 1.00 . A A . 16 LYS CB 1 1
7 5912 1 1 16 LYS CD C -23.610 1.241 -57.636 1.00 . A A . 16 LYS CD 1 1
7 5913 1 1 16 LYS CE C -24.143 0.722 -58.973 1.00 . A A . 16 LYS CE 1 1
7 5914 1 1 16 LYS CG C -24.136 2.661 -57.399 1.00 . A A . 16 LYS CG 1 1
7 5915 1 1 16 LYS H H -25.758 1.945 -54.745 1.00 . A A . 16 LYS H 1 1
7 5916 1 1 16 LYS HA H -23.478 1.647 -54.906 1.00 . A A . 16 LYS HA 1 1
7 5917 1 1 16 LYS HB2 H -23.641 4.379 -56.204 1.00 . A A . 16 LYS HB2 1 1
7 5918 1 1 16 LYS HB3 H -22.326 3.222 -56.384 1.00 . A A . 16 LYS HB3 1 1
7 5919 1 1 16 LYS HD2 H -22.529 1.253 -57.657 1.00 . A A . 16 LYS HD2 1 1
7 5920 1 1 16 LYS HD3 H -23.949 0.590 -56.848 1.00 . A A . 16 LYS HD3 1 1
7 5921 1 1 16 LYS HE2 H -23.875 1.412 -59.760 1.00 . A A . 16 LYS HE2 1 1
7 5922 1 1 16 LYS HE3 H -23.713 -0.246 -59.181 1.00 . A A . 16 LYS HE3 1 1
7 5923 1 1 16 LYS HG2 H -25.188 2.615 -57.167 1.00 . A A . 16 LYS HG2 1 1
7 5924 1 1 16 LYS HG3 H -23.994 3.248 -58.294 1.00 . A A . 16 LYS HG3 1 1
7 5925 1 1 16 LYS HZ1 H -26.057 1.190 -59.645 1.00 . A A . 16 LYS HZ1 1 1
7 5926 1 1 16 LYS HZ2 H -25.957 0.924 -57.969 1.00 . A A . 16 LYS HZ2 1 1
7 5927 1 1 16 LYS HZ3 H -25.903 -0.388 -59.045 1.00 . A A . 16 LYS HZ3 1 1
7 5928 1 1 16 LYS N N -25.220 2.761 -54.691 1.00 . A A . 16 LYS N 1 1
7 5929 1 1 16 LYS NZ N -25.627 0.603 -58.903 1.00 . A A . 16 LYS NZ 1 1
7 5930 1 1 16 LYS O O -22.035 4.065 -53.992 1.00 . A A . 16 LYS O 1 1
7 5931 1 1 17 ASP C C -21.805 2.930 -50.812 1.00 . A A . 17 ASP C 1 1
7 5932 1 1 17 ASP CA C -22.899 3.833 -51.374 1.00 . A A . 17 ASP CA 1 1
7 5933 1 1 17 ASP CB C -23.950 4.095 -50.294 1.00 . A A . 17 ASP CB 1 1
7 5934 1 1 17 ASP CG C -24.511 2.773 -49.777 1.00 . A A . 17 ASP CG 1 1
7 5935 1 1 17 ASP H H -24.326 2.656 -52.415 1.00 . A A . 17 ASP H 1 1
7 5936 1 1 17 ASP HA H -22.460 4.776 -51.666 1.00 . A A . 17 ASP HA 1 1
7 5937 1 1 17 ASP HB2 H -23.497 4.635 -49.476 1.00 . A A . 17 ASP HB2 1 1
7 5938 1 1 17 ASP HB3 H -24.754 4.683 -50.710 1.00 . A A . 17 ASP HB3 1 1
7 5939 1 1 17 ASP N N -23.528 3.212 -52.538 1.00 . A A . 17 ASP N 1 1
7 5940 1 1 17 ASP O O -21.171 3.257 -49.810 1.00 . A A . 17 ASP O 1 1
7 5941 1 1 17 ASP OD1 O -24.065 1.738 -50.242 1.00 . A A . 17 ASP OD1 1 1
7 5942 1 1 17 ASP OD2 O -25.381 2.816 -48.921 1.00 . A A . 17 ASP OD2 1 1
7 5943 1 1 18 ASN C C -19.181 1.480 -51.101 1.00 . A A . 18 ASN C 1 1
7 5944 1 1 18 ASN CA C -20.568 0.852 -51.025 1.00 . A A . 18 ASN CA 1 1
7 5945 1 1 18 ASN CB C -20.609 -0.408 -51.893 1.00 . A A . 18 ASN CB 1 1
7 5946 1 1 18 ASN CG C -21.858 -1.220 -51.574 1.00 . A A . 18 ASN CG 1 1
7 5947 1 1 18 ASN H H -22.125 1.586 -52.260 1.00 . A A . 18 ASN H 1 1
7 5948 1 1 18 ASN HA H -20.768 0.575 -50.002 1.00 . A A . 18 ASN HA 1 1
7 5949 1 1 18 ASN HB2 H -20.621 -0.124 -52.935 1.00 . A A . 18 ASN HB2 1 1
7 5950 1 1 18 ASN HB3 H -19.733 -1.008 -51.696 1.00 . A A . 18 ASN HB3 1 1
7 5951 1 1 18 ASN HD21 H -21.826 -2.219 -53.290 1.00 . A A . 18 ASN HD21 1 1
7 5952 1 1 18 ASN HD22 H -23.102 -2.617 -52.244 1.00 . A A . 18 ASN HD22 1 1
7 5953 1 1 18 ASN N N -21.589 1.795 -51.468 1.00 . A A . 18 ASN N 1 1
7 5954 1 1 18 ASN ND2 N -22.298 -2.091 -52.441 1.00 . A A . 18 ASN ND2 1 1
7 5955 1 1 18 ASN O O -18.347 1.273 -50.219 1.00 . A A . 18 ASN O 1 1
7 5956 1 1 18 ASN OD1 O -22.451 -1.057 -50.507 1.00 . A A . 18 ASN OD1 1 1
7 5957 1 1 19 VAL C C -17.488 4.028 -51.311 1.00 . A A . 19 VAL C 1 1
7 5958 1 1 19 VAL CA C -17.650 2.906 -52.327 1.00 . A A . 19 VAL CA 1 1
7 5959 1 1 19 VAL CB C -17.531 3.475 -53.745 1.00 . A A . 19 VAL CB 1 1
7 5960 1 1 19 VAL CG1 C -17.442 2.335 -54.768 1.00 . A A . 19 VAL CG1 1 1
7 5961 1 1 19 VAL CG2 C -18.758 4.335 -54.051 1.00 . A A . 19 VAL CG2 1 1
7 5962 1 1 19 VAL H H -19.643 2.386 -52.825 1.00 . A A . 19 VAL H 1 1
7 5963 1 1 19 VAL HA H -16.867 2.179 -52.174 1.00 . A A . 19 VAL HA 1 1
7 5964 1 1 19 VAL HB H -16.643 4.082 -53.810 1.00 . A A . 19 VAL HB 1 1
7 5965 1 1 19 VAL HG11 H -17.089 2.727 -55.711 1.00 . A A . 19 VAL HG11 1 1
7 5966 1 1 19 VAL HG12 H -18.418 1.893 -54.908 1.00 . A A . 19 VAL HG12 1 1
7 5967 1 1 19 VAL HG13 H -16.754 1.581 -54.416 1.00 . A A . 19 VAL HG13 1 1
7 5968 1 1 19 VAL HG21 H -18.867 5.093 -53.287 1.00 . A A . 19 VAL HG21 1 1
7 5969 1 1 19 VAL HG22 H -19.641 3.712 -54.065 1.00 . A A . 19 VAL HG22 1 1
7 5970 1 1 19 VAL HG23 H -18.636 4.809 -55.013 1.00 . A A . 19 VAL HG23 1 1
7 5971 1 1 19 VAL N N -18.941 2.251 -52.156 1.00 . A A . 19 VAL N 1 1
7 5972 1 1 19 VAL O O -16.374 4.333 -50.882 1.00 . A A . 19 VAL O 1 1
7 5973 1 1 20 GLU C C -18.087 5.189 -48.590 1.00 . A A . 20 GLU C 1 1
7 5974 1 1 20 GLU CA C -18.573 5.710 -49.938 1.00 . A A . 20 GLU CA 1 1
7 5975 1 1 20 GLU CB C -19.962 6.338 -49.783 1.00 . A A . 20 GLU CB 1 1
7 5976 1 1 20 GLU CD C -19.450 8.375 -51.146 1.00 . A A . 20 GLU CD 1 1
7 5977 1 1 20 GLU CG C -20.324 7.129 -51.046 1.00 . A A . 20 GLU CG 1 1
7 5978 1 1 20 GLU H H -19.463 4.334 -51.286 1.00 . A A . 20 GLU H 1 1
7 5979 1 1 20 GLU HA H -17.887 6.469 -50.283 1.00 . A A . 20 GLU HA 1 1
7 5980 1 1 20 GLU HB2 H -20.693 5.557 -49.626 1.00 . A A . 20 GLU HB2 1 1
7 5981 1 1 20 GLU HB3 H -19.962 7.004 -48.932 1.00 . A A . 20 GLU HB3 1 1
7 5982 1 1 20 GLU HG2 H -20.169 6.515 -51.917 1.00 . A A . 20 GLU HG2 1 1
7 5983 1 1 20 GLU HG3 H -21.361 7.426 -50.997 1.00 . A A . 20 GLU HG3 1 1
7 5984 1 1 20 GLU N N -18.604 4.630 -50.919 1.00 . A A . 20 GLU N 1 1
7 5985 1 1 20 GLU O O -17.326 5.859 -47.892 1.00 . A A . 20 GLU O 1 1
7 5986 1 1 20 GLU OE1 O -18.850 8.737 -50.147 1.00 . A A . 20 GLU OE1 1 1
7 5987 1 1 20 GLU OE2 O -19.394 8.949 -52.221 1.00 . A A . 20 GLU OE2 1 1
7 5988 1 1 21 LEU C C -16.617 3.129 -46.955 1.00 . A A . 21 LEU C 1 1
7 5989 1 1 21 LEU CA C -18.122 3.381 -46.966 1.00 . A A . 21 LEU CA 1 1
7 5990 1 1 21 LEU CB C -18.864 2.058 -46.741 1.00 . A A . 21 LEU CB 1 1
7 5991 1 1 21 LEU CD1 C -21.100 0.976 -46.464 1.00 . A A . 21 LEU CD1 1 1
7 5992 1 1 21 LEU CD2 C -20.524 2.978 -45.060 1.00 . A A . 21 LEU CD2 1 1
7 5993 1 1 21 LEU CG C -20.353 2.314 -46.444 1.00 . A A . 21 LEU CG 1 1
7 5994 1 1 21 LEU H H -19.125 3.492 -48.835 1.00 . A A . 21 LEU H 1 1
7 5995 1 1 21 LEU HA H -18.362 4.060 -46.165 1.00 . A A . 21 LEU HA 1 1
7 5996 1 1 21 LEU HB2 H -18.780 1.450 -47.629 1.00 . A A . 21 LEU HB2 1 1
7 5997 1 1 21 LEU HB3 H -18.416 1.534 -45.909 1.00 . A A . 21 LEU HB3 1 1
7 5998 1 1 21 LEU HD11 H -20.706 0.332 -45.693 1.00 . A A . 21 LEU HD11 1 1
7 5999 1 1 21 LEU HD12 H -20.970 0.506 -47.427 1.00 . A A . 21 LEU HD12 1 1
7 6000 1 1 21 LEU HD13 H -22.152 1.148 -46.288 1.00 . A A . 21 LEU HD13 1 1
7 6001 1 1 21 LEU HD21 H -21.503 2.746 -44.662 1.00 . A A . 21 LEU HD21 1 1
7 6002 1 1 21 LEU HD22 H -20.432 4.049 -45.161 1.00 . A A . 21 LEU HD22 1 1
7 6003 1 1 21 LEU HD23 H -19.767 2.617 -44.379 1.00 . A A . 21 LEU HD23 1 1
7 6004 1 1 21 LEU HG H -20.767 2.960 -47.204 1.00 . A A . 21 LEU HG 1 1
7 6005 1 1 21 LEU N N -18.527 3.984 -48.233 1.00 . A A . 21 LEU N 1 1
7 6006 1 1 21 LEU O O -15.951 3.331 -45.939 1.00 . A A . 21 LEU O 1 1
7 6007 1 1 22 GLU C C -13.847 3.683 -47.993 1.00 . A A . 22 GLU C 1 1
7 6008 1 1 22 GLU CA C -14.660 2.409 -48.202 1.00 . A A . 22 GLU CA 1 1
7 6009 1 1 22 GLU CB C -14.349 1.823 -49.581 1.00 . A A . 22 GLU CB 1 1
7 6010 1 1 22 GLU CD C -14.772 -0.120 -51.098 1.00 . A A . 22 GLU CD 1 1
7 6011 1 1 22 GLU CG C -14.923 0.409 -49.677 1.00 . A A . 22 GLU CG 1 1
7 6012 1 1 22 GLU H H -16.668 2.545 -48.869 1.00 . A A . 22 GLU H 1 1
7 6013 1 1 22 GLU HA H -14.384 1.689 -47.448 1.00 . A A . 22 GLU HA 1 1
7 6014 1 1 22 GLU HB2 H -14.792 2.446 -50.344 1.00 . A A . 22 GLU HB2 1 1
7 6015 1 1 22 GLU HB3 H -13.279 1.784 -49.721 1.00 . A A . 22 GLU HB3 1 1
7 6016 1 1 22 GLU HG2 H -14.396 -0.240 -48.993 1.00 . A A . 22 GLU HG2 1 1
7 6017 1 1 22 GLU HG3 H -15.970 0.430 -49.414 1.00 . A A . 22 GLU HG3 1 1
7 6018 1 1 22 GLU N N -16.087 2.688 -48.092 1.00 . A A . 22 GLU N 1 1
7 6019 1 1 22 GLU O O -12.795 3.661 -47.355 1.00 . A A . 22 GLU O 1 1
7 6020 1 1 22 GLU OE1 O -14.455 0.669 -51.973 1.00 . A A . 22 GLU OE1 1 1
7 6021 1 1 22 GLU OE2 O -14.974 -1.307 -51.292 1.00 . A A . 22 GLU OE2 1 1
7 6022 1 1 23 ARG C C -13.522 6.457 -46.934 1.00 . A A . 23 ARG C 1 1
7 6023 1 1 23 ARG CA C -13.648 6.068 -48.405 1.00 . A A . 23 ARG CA 1 1
7 6024 1 1 23 ARG CB C -14.414 7.156 -49.162 1.00 . A A . 23 ARG CB 1 1
7 6025 1 1 23 ARG CD C -14.356 9.535 -49.924 1.00 . A A . 23 ARG CD 1 1
7 6026 1 1 23 ARG CG C -13.662 8.486 -49.054 1.00 . A A . 23 ARG CG 1 1
7 6027 1 1 23 ARG CZ C -12.579 11.098 -50.478 1.00 . A A . 23 ARG CZ 1 1
7 6028 1 1 23 ARG H H -15.183 4.748 -49.036 1.00 . A A . 23 ARG H 1 1
7 6029 1 1 23 ARG HA H -12.660 5.976 -48.829 1.00 . A A . 23 ARG HA 1 1
7 6030 1 1 23 ARG HB2 H -14.500 6.875 -50.202 1.00 . A A . 23 ARG HB2 1 1
7 6031 1 1 23 ARG HB3 H -15.400 7.267 -48.736 1.00 . A A . 23 ARG HB3 1 1
7 6032 1 1 23 ARG HD2 H -14.324 9.222 -50.956 1.00 . A A . 23 ARG HD2 1 1
7 6033 1 1 23 ARG HD3 H -15.385 9.632 -49.612 1.00 . A A . 23 ARG HD3 1 1
7 6034 1 1 23 ARG HE H -14.054 11.499 -49.186 1.00 . A A . 23 ARG HE 1 1
7 6035 1 1 23 ARG HG2 H -13.659 8.817 -48.026 1.00 . A A . 23 ARG HG2 1 1
7 6036 1 1 23 ARG HG3 H -12.645 8.353 -49.394 1.00 . A A . 23 ARG HG3 1 1
7 6037 1 1 23 ARG HH11 H -12.382 12.941 -49.720 1.00 . A A . 23 ARG HH11 1 1
7 6038 1 1 23 ARG HH12 H -11.166 12.464 -50.857 1.00 . A A . 23 ARG HH12 1 1
7 6039 1 1 23 ARG HH21 H -12.523 9.319 -51.394 1.00 . A A . 23 ARG HH21 1 1
7 6040 1 1 23 ARG HH22 H -11.245 10.415 -51.805 1.00 . A A . 23 ARG HH22 1 1
7 6041 1 1 23 ARG N N -14.340 4.791 -48.537 1.00 . A A . 23 ARG N 1 1
7 6042 1 1 23 ARG NE N -13.684 10.823 -49.791 1.00 . A A . 23 ARG NE 1 1
7 6043 1 1 23 ARG NH1 N -11.997 12.257 -50.342 1.00 . A A . 23 ARG NH1 1 1
7 6044 1 1 23 ARG NH2 N -12.076 10.208 -51.290 1.00 . A A . 23 ARG NH2 1 1
7 6045 1 1 23 ARG O O -12.467 6.907 -46.491 1.00 . A A . 23 ARG O 1 1
7 6046 1 1 24 LEU C C -13.564 5.781 -44.025 1.00 . A A . 24 LEU C 1 1
7 6047 1 1 24 LEU CA C -14.601 6.620 -44.766 1.00 . A A . 24 LEU CA 1 1
7 6048 1 1 24 LEU CB C -15.996 6.379 -44.172 1.00 . A A . 24 LEU CB 1 1
7 6049 1 1 24 LEU CD1 C -15.645 8.193 -42.452 1.00 . A A . 24 LEU CD1 1 1
7 6050 1 1 24 LEU CD2 C -17.418 6.450 -42.121 1.00 . A A . 24 LEU CD2 1 1
7 6051 1 1 24 LEU CG C -16.013 6.715 -42.672 1.00 . A A . 24 LEU CG 1 1
7 6052 1 1 24 LEU H H -15.420 5.921 -46.592 1.00 . A A . 24 LEU H 1 1
7 6053 1 1 24 LEU HA H -14.350 7.664 -44.660 1.00 . A A . 24 LEU HA 1 1
7 6054 1 1 24 LEU HB2 H -16.714 7.003 -44.684 1.00 . A A . 24 LEU HB2 1 1
7 6055 1 1 24 LEU HB3 H -16.266 5.342 -44.307 1.00 . A A . 24 LEU HB3 1 1
7 6056 1 1 24 LEU HD11 H -14.570 8.298 -42.444 1.00 . A A . 24 LEU HD11 1 1
7 6057 1 1 24 LEU HD12 H -16.043 8.531 -41.506 1.00 . A A . 24 LEU HD12 1 1
7 6058 1 1 24 LEU HD13 H -16.059 8.794 -43.251 1.00 . A A . 24 LEU HD13 1 1
7 6059 1 1 24 LEU HD21 H -18.095 7.212 -42.478 1.00 . A A . 24 LEU HD21 1 1
7 6060 1 1 24 LEU HD22 H -17.392 6.468 -41.043 1.00 . A A . 24 LEU HD22 1 1
7 6061 1 1 24 LEU HD23 H -17.760 5.481 -42.458 1.00 . A A . 24 LEU HD23 1 1
7 6062 1 1 24 LEU HG H -15.302 6.089 -42.152 1.00 . A A . 24 LEU HG 1 1
7 6063 1 1 24 LEU N N -14.605 6.283 -46.185 1.00 . A A . 24 LEU N 1 1
7 6064 1 1 24 LEU O O -12.810 6.297 -43.200 1.00 . A A . 24 LEU O 1 1
7 6065 1 1 25 LYS C C -11.150 3.999 -44.017 1.00 . A A . 25 LYS C 1 1
7 6066 1 1 25 LYS CA C -12.580 3.588 -43.681 1.00 . A A . 25 LYS CA 1 1
7 6067 1 1 25 LYS CB C -12.828 2.150 -44.147 1.00 . A A . 25 LYS CB 1 1
7 6068 1 1 25 LYS CD C -12.158 -0.242 -43.866 1.00 . A A . 25 LYS CD 1 1
7 6069 1 1 25 LYS CE C -11.203 -1.197 -43.146 1.00 . A A . 25 LYS CE 1 1
7 6070 1 1 25 LYS CG C -11.876 1.194 -43.421 1.00 . A A . 25 LYS CG 1 1
7 6071 1 1 25 LYS H H -14.155 4.132 -44.992 1.00 . A A . 25 LYS H 1 1
7 6072 1 1 25 LYS HA H -12.718 3.637 -42.612 1.00 . A A . 25 LYS HA 1 1
7 6073 1 1 25 LYS HB2 H -13.850 1.873 -43.928 1.00 . A A . 25 LYS HB2 1 1
7 6074 1 1 25 LYS HB3 H -12.659 2.082 -45.211 1.00 . A A . 25 LYS HB3 1 1
7 6075 1 1 25 LYS HD2 H -13.179 -0.500 -43.623 1.00 . A A . 25 LYS HD2 1 1
7 6076 1 1 25 LYS HD3 H -12.010 -0.324 -44.933 1.00 . A A . 25 LYS HD3 1 1
7 6077 1 1 25 LYS HE2 H -10.185 -0.943 -43.397 1.00 . A A . 25 LYS HE2 1 1
7 6078 1 1 25 LYS HE3 H -11.344 -1.110 -42.079 1.00 . A A . 25 LYS HE3 1 1
7 6079 1 1 25 LYS HG2 H -10.854 1.451 -43.661 1.00 . A A . 25 LYS HG2 1 1
7 6080 1 1 25 LYS HG3 H -12.028 1.275 -42.355 1.00 . A A . 25 LYS HG3 1 1
7 6081 1 1 25 LYS HZ1 H -11.222 -2.715 -44.572 1.00 . A A . 25 LYS HZ1 1 1
7 6082 1 1 25 LYS HZ2 H -12.500 -2.795 -43.456 1.00 . A A . 25 LYS HZ2 1 1
7 6083 1 1 25 LYS HZ3 H -10.932 -3.255 -42.991 1.00 . A A . 25 LYS HZ3 1 1
7 6084 1 1 25 LYS N N -13.530 4.487 -44.326 1.00 . A A . 25 LYS N 1 1
7 6085 1 1 25 LYS NZ N -11.486 -2.595 -43.574 1.00 . A A . 25 LYS NZ 1 1
7 6086 1 1 25 LYS O O -10.811 4.210 -45.181 1.00 . A A . 25 LYS O 1 1
7 6087 1 1 26 ASN C C -7.995 3.599 -42.345 1.00 . A A . 26 ASN C 1 1
7 6088 1 1 26 ASN CA C -8.910 4.499 -43.170 1.00 . A A . 26 ASN CA 1 1
7 6089 1 1 26 ASN CB C -8.716 5.959 -42.747 1.00 . A A . 26 ASN CB 1 1
7 6090 1 1 26 ASN CG C -7.415 6.507 -43.330 1.00 . A A . 26 ASN CG 1 1
7 6091 1 1 26 ASN H H -10.641 3.931 -42.080 1.00 . A A . 26 ASN H 1 1
7 6092 1 1 26 ASN HA H -8.644 4.399 -44.215 1.00 . A A . 26 ASN HA 1 1
7 6093 1 1 26 ASN HB2 H -9.546 6.549 -43.108 1.00 . A A . 26 ASN HB2 1 1
7 6094 1 1 26 ASN HB3 H -8.676 6.019 -41.670 1.00 . A A . 26 ASN HB3 1 1
7 6095 1 1 26 ASN HD21 H -7.014 7.641 -41.750 1.00 . A A . 26 ASN HD21 1 1
7 6096 1 1 26 ASN HD22 H -5.872 7.714 -43.006 1.00 . A A . 26 ASN HD22 1 1
7 6097 1 1 26 ASN N N -10.312 4.112 -42.986 1.00 . A A . 26 ASN N 1 1
7 6098 1 1 26 ASN ND2 N -6.708 7.359 -42.638 1.00 . A A . 26 ASN ND2 1 1
7 6099 1 1 26 ASN O O -6.889 3.266 -42.769 1.00 . A A . 26 ASN O 1 1
7 6100 1 1 26 ASN OD1 O -7.035 6.150 -44.446 1.00 . A A . 26 ASN OD1 1 1
7 6101 1 1 27 GLU C C -8.551 1.196 -39.752 1.00 . A A . 27 GLU C 1 1
7 6102 1 1 27 GLU CA C -7.689 2.344 -40.268 1.00 . A A . 27 GLU CA 1 1
7 6103 1 1 27 GLU CB C -7.165 3.160 -39.083 1.00 . A A . 27 GLU CB 1 1
7 6104 1 1 27 GLU CD C -5.666 5.049 -38.418 1.00 . A A . 27 GLU CD 1 1
7 6105 1 1 27 GLU CG C -6.168 4.206 -39.586 1.00 . A A . 27 GLU CG 1 1
7 6106 1 1 27 GLU H H -9.356 3.509 -40.879 1.00 . A A . 27 GLU H 1 1
7 6107 1 1 27 GLU HA H -6.847 1.931 -40.805 1.00 . A A . 27 GLU HA 1 1
7 6108 1 1 27 GLU HB2 H -7.991 3.654 -38.594 1.00 . A A . 27 GLU HB2 1 1
7 6109 1 1 27 GLU HB3 H -6.671 2.502 -38.383 1.00 . A A . 27 GLU HB3 1 1
7 6110 1 1 27 GLU HG2 H -5.332 3.709 -40.054 1.00 . A A . 27 GLU HG2 1 1
7 6111 1 1 27 GLU HG3 H -6.653 4.847 -40.307 1.00 . A A . 27 GLU HG3 1 1
7 6112 1 1 27 GLU N N -8.466 3.209 -41.160 1.00 . A A . 27 GLU N 1 1
7 6113 1 1 27 GLU O O -9.758 1.349 -39.565 1.00 . A A . 27 GLU O 1 1
7 6114 1 1 27 GLU OE1 O -6.182 4.880 -37.325 1.00 . A A . 27 GLU OE1 1 1
7 6115 1 1 27 GLU OE2 O -4.773 5.853 -38.634 1.00 . A A . 27 GLU OE2 1 1
7 6116 1 1 28 ARG C C -9.229 -0.831 -37.646 1.00 . A A . 28 ARG C 1 1
7 6117 1 1 28 ARG CA C -8.642 -1.119 -39.024 1.00 . A A . 28 ARG CA 1 1
7 6118 1 1 28 ARG CB C -7.688 -2.320 -38.932 1.00 . A A . 28 ARG CB 1 1
7 6119 1 1 28 ARG CD C -8.383 -3.717 -40.923 1.00 . A A . 28 ARG CD 1 1
7 6120 1 1 28 ARG CG C -7.291 -2.813 -40.334 1.00 . A A . 28 ARG CG 1 1
7 6121 1 1 28 ARG CZ C -7.803 -5.943 -40.134 1.00 . A A . 28 ARG CZ 1 1
7 6122 1 1 28 ARG H H -6.958 -0.014 -39.686 1.00 . A A . 28 ARG H 1 1
7 6123 1 1 28 ARG HA H -9.443 -1.350 -39.701 1.00 . A A . 28 ARG HA 1 1
7 6124 1 1 28 ARG HB2 H -6.799 -2.025 -38.392 1.00 . A A . 28 ARG HB2 1 1
7 6125 1 1 28 ARG HB3 H -8.177 -3.121 -38.397 1.00 . A A . 28 ARG HB3 1 1
7 6126 1 1 28 ARG HD2 H -9.305 -3.170 -41.017 1.00 . A A . 28 ARG HD2 1 1
7 6127 1 1 28 ARG HD3 H -8.072 -4.052 -41.903 1.00 . A A . 28 ARG HD3 1 1
7 6128 1 1 28 ARG HE H -9.335 -4.869 -39.418 1.00 . A A . 28 ARG HE 1 1
7 6129 1 1 28 ARG HG2 H -7.144 -1.961 -40.983 1.00 . A A . 28 ARG HG2 1 1
7 6130 1 1 28 ARG HG3 H -6.367 -3.369 -40.265 1.00 . A A . 28 ARG HG3 1 1
7 6131 1 1 28 ARG HH11 H -8.770 -6.948 -38.698 1.00 . A A . 28 ARG HH11 1 1
7 6132 1 1 28 ARG HH12 H -7.418 -7.768 -39.407 1.00 . A A . 28 ARG HH12 1 1
7 6133 1 1 28 ARG HH21 H -6.655 -5.182 -41.587 1.00 . A A . 28 ARG HH21 1 1
7 6134 1 1 28 ARG HH22 H -6.221 -6.767 -41.042 1.00 . A A . 28 ARG HH22 1 1
7 6135 1 1 28 ARG N N -7.922 0.049 -39.522 1.00 . A A . 28 ARG N 1 1
7 6136 1 1 28 ARG NE N -8.595 -4.876 -40.063 1.00 . A A . 28 ARG NE 1 1
7 6137 1 1 28 ARG NH1 N -8.014 -6.966 -39.352 1.00 . A A . 28 ARG NH1 1 1
7 6138 1 1 28 ARG NH2 N -6.816 -5.966 -40.987 1.00 . A A . 28 ARG NH2 1 1
7 6139 1 1 28 ARG O O -10.349 -1.241 -37.340 1.00 . A A . 28 ARG O 1 1
7 6140 1 1 29 HIS C C -10.200 1.044 -35.534 1.00 . A A . 29 HIS C 1 1
7 6141 1 1 29 HIS CA C -8.921 0.215 -35.476 1.00 . A A . 29 HIS CA 1 1
7 6142 1 1 29 HIS CB C -7.833 0.995 -34.735 1.00 . A A . 29 HIS CB 1 1
7 6143 1 1 29 HIS CD2 C -8.712 2.595 -32.844 1.00 . A A . 29 HIS CD2 1 1
7 6144 1 1 29 HIS CE1 C -8.953 1.122 -31.273 1.00 . A A . 29 HIS CE1 1 1
7 6145 1 1 29 HIS CG C -8.333 1.385 -33.371 1.00 . A A . 29 HIS CG 1 1
7 6146 1 1 29 HIS H H -7.582 0.176 -37.118 1.00 . A A . 29 HIS H 1 1
7 6147 1 1 29 HIS HA H -9.121 -0.698 -34.935 1.00 . A A . 29 HIS HA 1 1
7 6148 1 1 29 HIS HB2 H -6.953 0.377 -34.632 1.00 . A A . 29 HIS HB2 1 1
7 6149 1 1 29 HIS HB3 H -7.582 1.885 -35.293 1.00 . A A . 29 HIS HB3 1 1
7 6150 1 1 29 HIS HD2 H -8.706 3.535 -33.375 1.00 . A A . 29 HIS HD2 1 1
7 6151 1 1 29 HIS HE1 H -9.173 0.654 -30.323 1.00 . A A . 29 HIS HE1 1 1
7 6152 1 1 29 HIS HE2 H -9.420 3.117 -30.898 1.00 . A A . 29 HIS HE2 1 1
7 6153 1 1 29 HIS N N -8.465 -0.123 -36.819 1.00 . A A . 29 HIS N 1 1
7 6154 1 1 29 HIS ND1 N -8.496 0.460 -32.350 1.00 . A A . 29 HIS ND1 1 1
7 6155 1 1 29 HIS NE2 N -9.103 2.426 -31.519 1.00 . A A . 29 HIS NE2 1 1
7 6156 1 1 29 HIS O O -11.157 0.778 -34.807 1.00 . A A . 29 HIS O 1 1
7 6157 1 1 30 ASP C C -12.589 2.099 -36.997 1.00 . A A . 30 ASP C 1 1
7 6158 1 1 30 ASP CA C -11.378 2.911 -36.546 1.00 . A A . 30 ASP CA 1 1
7 6159 1 1 30 ASP CB C -11.093 4.015 -37.566 1.00 . A A . 30 ASP CB 1 1
7 6160 1 1 30 ASP CG C -10.107 5.022 -36.984 1.00 . A A . 30 ASP CG 1 1
7 6161 1 1 30 ASP H H -9.419 2.217 -36.957 1.00 . A A . 30 ASP H 1 1
7 6162 1 1 30 ASP HA H -11.598 3.367 -35.592 1.00 . A A . 30 ASP HA 1 1
7 6163 1 1 30 ASP HB2 H -10.671 3.576 -38.458 1.00 . A A . 30 ASP HB2 1 1
7 6164 1 1 30 ASP HB3 H -12.013 4.520 -37.814 1.00 . A A . 30 ASP HB3 1 1
7 6165 1 1 30 ASP N N -10.210 2.051 -36.403 1.00 . A A . 30 ASP N 1 1
7 6166 1 1 30 ASP O O -13.706 2.327 -36.536 1.00 . A A . 30 ASP O 1 1
7 6167 1 1 30 ASP OD1 O -9.887 4.980 -35.784 1.00 . A A . 30 ASP OD1 1 1
7 6168 1 1 30 ASP OD2 O -9.586 5.821 -37.744 1.00 . A A . 30 ASP OD2 1 1
7 6169 1 1 31 HIS C C -14.075 -0.491 -37.281 1.00 . A A . 31 HIS C 1 1
7 6170 1 1 31 HIS CA C -13.431 0.308 -38.411 1.00 . A A . 31 HIS CA 1 1
7 6171 1 1 31 HIS CB C -12.884 -0.650 -39.471 1.00 . A A . 31 HIS CB 1 1
7 6172 1 1 31 HIS CD2 C -14.851 -1.269 -41.100 1.00 . A A . 31 HIS CD2 1 1
7 6173 1 1 31 HIS CE1 C -15.414 -3.162 -40.207 1.00 . A A . 31 HIS CE1 1 1
7 6174 1 1 31 HIS CG C -14.011 -1.472 -40.032 1.00 . A A . 31 HIS CG 1 1
7 6175 1 1 31 HIS H H -11.443 1.020 -38.230 1.00 . A A . 31 HIS H 1 1
7 6176 1 1 31 HIS HA H -14.182 0.937 -38.865 1.00 . A A . 31 HIS HA 1 1
7 6177 1 1 31 HIS HB2 H -12.422 -0.081 -40.264 1.00 . A A . 31 HIS HB2 1 1
7 6178 1 1 31 HIS HB3 H -12.151 -1.303 -39.023 1.00 . A A . 31 HIS HB3 1 1
7 6179 1 1 31 HIS HD2 H -14.827 -0.412 -41.756 1.00 . A A . 31 HIS HD2 1 1
7 6180 1 1 31 HIS HE1 H -15.917 -4.096 -40.006 1.00 . A A . 31 HIS HE1 1 1
7 6181 1 1 31 HIS HE2 H -16.444 -2.459 -41.875 1.00 . A A . 31 HIS HE2 1 1
7 6182 1 1 31 HIS N N -12.355 1.154 -37.900 1.00 . A A . 31 HIS N 1 1
7 6183 1 1 31 HIS ND1 N -14.388 -2.685 -39.478 1.00 . A A . 31 HIS ND1 1 1
7 6184 1 1 31 HIS NE2 N -15.736 -2.338 -41.208 1.00 . A A . 31 HIS NE2 1 1
7 6185 1 1 31 HIS O O -15.297 -0.598 -37.201 1.00 . A A . 31 HIS O 1 1
7 6186 1 1 32 ASP C C -14.611 -1.018 -34.374 1.00 . A A . 32 ASP C 1 1
7 6187 1 1 32 ASP CA C -13.731 -1.856 -35.296 1.00 . A A . 32 ASP CA 1 1
7 6188 1 1 32 ASP CB C -12.553 -2.421 -34.503 1.00 . A A . 32 ASP CB 1 1
7 6189 1 1 32 ASP CG C -11.842 -3.496 -35.318 1.00 . A A . 32 ASP CG 1 1
7 6190 1 1 32 ASP H H -12.275 -0.943 -36.534 1.00 . A A . 32 ASP H 1 1
7 6191 1 1 32 ASP HA H -14.314 -2.677 -35.685 1.00 . A A . 32 ASP HA 1 1
7 6192 1 1 32 ASP HB2 H -11.858 -1.625 -34.276 1.00 . A A . 32 ASP HB2 1 1
7 6193 1 1 32 ASP HB3 H -12.916 -2.854 -33.581 1.00 . A A . 32 ASP HB3 1 1
7 6194 1 1 32 ASP N N -13.239 -1.058 -36.415 1.00 . A A . 32 ASP N 1 1
7 6195 1 1 32 ASP O O -15.618 -1.503 -33.857 1.00 . A A . 32 ASP O 1 1
7 6196 1 1 32 ASP OD1 O -10.914 -3.154 -36.031 1.00 . A A . 32 ASP OD1 1 1
7 6197 1 1 32 ASP OD2 O -12.236 -4.646 -35.217 1.00 . A A . 32 ASP OD2 1 1
7 6198 1 1 33 GLU C C -15.105 0.542 -31.896 1.00 . A A . 33 GLU C 1 1
7 6199 1 1 33 GLU CA C -14.978 1.135 -33.298 1.00 . A A . 33 GLU CA 1 1
7 6200 1 1 33 GLU CB C -16.379 1.377 -33.873 1.00 . A A . 33 GLU CB 1 1
7 6201 1 1 33 GLU CD C -17.652 2.279 -35.828 1.00 . A A . 33 GLU CD 1 1
7 6202 1 1 33 GLU CG C -16.261 2.009 -35.261 1.00 . A A . 33 GLU CG 1 1
7 6203 1 1 33 GLU H H -13.408 0.563 -34.603 1.00 . A A . 33 GLU H 1 1
7 6204 1 1 33 GLU HA H -14.461 2.082 -33.235 1.00 . A A . 33 GLU HA 1 1
7 6205 1 1 33 GLU HB2 H -16.906 0.439 -33.948 1.00 . A A . 33 GLU HB2 1 1
7 6206 1 1 33 GLU HB3 H -16.922 2.045 -33.223 1.00 . A A . 33 GLU HB3 1 1
7 6207 1 1 33 GLU HG2 H -15.716 2.939 -35.188 1.00 . A A . 33 GLU HG2 1 1
7 6208 1 1 33 GLU HG3 H -15.735 1.334 -35.918 1.00 . A A . 33 GLU HG3 1 1
7 6209 1 1 33 GLU N N -14.222 0.236 -34.167 1.00 . A A . 33 GLU N 1 1
7 6210 1 1 33 GLU O O -16.119 0.731 -31.224 1.00 . A A . 33 GLU O 1 1
7 6211 1 1 33 GLU OE1 O -18.616 1.914 -35.178 1.00 . A A . 33 GLU OE1 1 1
7 6212 1 1 33 GLU OE2 O -17.730 2.846 -36.904 1.00 . A A . 33 GLU OE2 1 1
7 6213 1 1 34 GLU C C -14.178 0.282 -29.053 1.00 . A A . 34 GLU C 1 1
7 6214 1 1 34 GLU CA C -14.083 -0.788 -30.137 1.00 . A A . 34 GLU CA 1 1
7 6215 1 1 34 GLU CB C -12.811 -1.617 -29.937 1.00 . A A . 34 GLU CB 1 1
7 6216 1 1 34 GLU CD C -11.623 -3.197 -28.402 1.00 . A A . 34 GLU CD 1 1
7 6217 1 1 34 GLU CG C -12.853 -2.312 -28.573 1.00 . A A . 34 GLU CG 1 1
7 6218 1 1 34 GLU H H -13.288 -0.296 -32.038 1.00 . A A . 34 GLU H 1 1
7 6219 1 1 34 GLU HA H -14.940 -1.441 -30.061 1.00 . A A . 34 GLU HA 1 1
7 6220 1 1 34 GLU HB2 H -12.740 -2.360 -30.718 1.00 . A A . 34 GLU HB2 1 1
7 6221 1 1 34 GLU HB3 H -11.949 -0.968 -29.980 1.00 . A A . 34 GLU HB3 1 1
7 6222 1 1 34 GLU HG2 H -12.872 -1.570 -27.790 1.00 . A A . 34 GLU HG2 1 1
7 6223 1 1 34 GLU HG3 H -13.742 -2.923 -28.509 1.00 . A A . 34 GLU HG3 1 1
7 6224 1 1 34 GLU N N -14.072 -0.176 -31.461 1.00 . A A . 34 GLU N 1 1
7 6225 1 1 34 GLU O O -14.904 0.123 -28.071 1.00 . A A . 34 GLU O 1 1
7 6226 1 1 34 GLU OE1 O -10.812 -3.233 -29.313 1.00 . A A . 34 GLU OE1 1 1
7 6227 1 1 34 GLU OE2 O -11.509 -3.823 -27.362 1.00 . A A . 34 GLU OE2 1 1
7 6228 1 1 35 ALA C C -14.840 3.053 -28.128 1.00 . A A . 35 ALA C 1 1
7 6229 1 1 35 ALA CA C -13.441 2.459 -28.266 1.00 . A A . 35 ALA CA 1 1
7 6230 1 1 35 ALA CB C -12.462 3.551 -28.703 1.00 . A A . 35 ALA CB 1 1
7 6231 1 1 35 ALA H H -12.876 1.441 -30.037 1.00 . A A . 35 ALA H 1 1
7 6232 1 1 35 ALA HA H -13.128 2.076 -27.307 1.00 . A A . 35 ALA HA 1 1
7 6233 1 1 35 ALA HB1 H -12.828 4.024 -29.601 1.00 . A A . 35 ALA HB1 1 1
7 6234 1 1 35 ALA HB2 H -11.495 3.110 -28.896 1.00 . A A . 35 ALA HB2 1 1
7 6235 1 1 35 ALA HB3 H -12.371 4.288 -27.919 1.00 . A A . 35 ALA HB3 1 1
7 6236 1 1 35 ALA N N -13.437 1.370 -29.236 1.00 . A A . 35 ALA N 1 1
7 6237 1 1 35 ALA O O -15.275 3.387 -27.026 1.00 . A A . 35 ALA O 1 1
7 6238 1 1 36 GLU C C -17.813 2.873 -28.399 1.00 . A A . 36 GLU C 1 1
7 6239 1 1 36 GLU CA C -16.884 3.743 -29.241 1.00 . A A . 36 GLU CA 1 1
7 6240 1 1 36 GLU CB C -17.420 3.838 -30.672 1.00 . A A . 36 GLU CB 1 1
7 6241 1 1 36 GLU CD C -19.315 4.644 -32.094 1.00 . A A . 36 GLU CD 1 1
7 6242 1 1 36 GLU CG C -18.809 4.482 -30.665 1.00 . A A . 36 GLU CG 1 1
7 6243 1 1 36 GLU H H -15.139 2.904 -30.101 1.00 . A A . 36 GLU H 1 1
7 6244 1 1 36 GLU HA H -16.851 4.733 -28.815 1.00 . A A . 36 GLU HA 1 1
7 6245 1 1 36 GLU HB2 H -16.747 4.438 -31.268 1.00 . A A . 36 GLU HB2 1 1
7 6246 1 1 36 GLU HB3 H -17.489 2.848 -31.095 1.00 . A A . 36 GLU HB3 1 1
7 6247 1 1 36 GLU HG2 H -19.495 3.856 -30.113 1.00 . A A . 36 GLU HG2 1 1
7 6248 1 1 36 GLU HG3 H -18.752 5.453 -30.195 1.00 . A A . 36 GLU HG3 1 1
7 6249 1 1 36 GLU N N -15.537 3.186 -29.252 1.00 . A A . 36 GLU N 1 1
7 6250 1 1 36 GLU O O -18.626 3.381 -27.629 1.00 . A A . 36 GLU O 1 1
7 6251 1 1 36 GLU OE1 O -18.597 4.263 -33.003 1.00 . A A . 36 GLU OE1 1 1
7 6252 1 1 36 GLU OE2 O -20.415 5.148 -32.259 1.00 . A A . 36 GLU OE2 1 1
7 6253 1 1 37 ARG C C -18.241 0.767 -26.297 1.00 . A A . 37 ARG C 1 1
7 6254 1 1 37 ARG CA C -18.515 0.628 -27.792 1.00 . A A . 37 ARG CA 1 1
7 6255 1 1 37 ARG CB C -18.237 -0.818 -28.232 1.00 . A A . 37 ARG CB 1 1
7 6256 1 1 37 ARG CD C -20.287 -1.428 -29.581 1.00 . A A . 37 ARG CD 1 1
7 6257 1 1 37 ARG CG C -18.794 -1.076 -29.647 1.00 . A A . 37 ARG CG 1 1
7 6258 1 1 37 ARG CZ C -22.059 -2.068 -31.113 1.00 . A A . 37 ARG CZ 1 1
7 6259 1 1 37 ARG H H -17.012 1.210 -29.173 1.00 . A A . 37 ARG H 1 1
7 6260 1 1 37 ARG HA H -19.548 0.861 -27.976 1.00 . A A . 37 ARG HA 1 1
7 6261 1 1 37 ARG HB2 H -17.170 -0.988 -28.235 1.00 . A A . 37 ARG HB2 1 1
7 6262 1 1 37 ARG HB3 H -18.703 -1.498 -27.534 1.00 . A A . 37 ARG HB3 1 1
7 6263 1 1 37 ARG HD2 H -20.422 -2.298 -28.957 1.00 . A A . 37 ARG HD2 1 1
7 6264 1 1 37 ARG HD3 H -20.838 -0.602 -29.162 1.00 . A A . 37 ARG HD3 1 1
7 6265 1 1 37 ARG HE H -20.190 -1.643 -31.688 1.00 . A A . 37 ARG HE 1 1
7 6266 1 1 37 ARG HG2 H -18.665 -0.194 -30.254 1.00 . A A . 37 ARG HG2 1 1
7 6267 1 1 37 ARG HG3 H -18.257 -1.899 -30.096 1.00 . A A . 37 ARG HG3 1 1
7 6268 1 1 37 ARG HH11 H -21.865 -2.242 -33.098 1.00 . A A . 37 ARG HH11 1 1
7 6269 1 1 37 ARG HH12 H -23.442 -2.585 -32.466 1.00 . A A . 37 ARG HH12 1 1
7 6270 1 1 37 ARG HH21 H -22.543 -1.977 -29.172 1.00 . A A . 37 ARG HH21 1 1
7 6271 1 1 37 ARG HH22 H -23.825 -2.435 -30.242 1.00 . A A . 37 ARG HH22 1 1
7 6272 1 1 37 ARG N N -17.682 1.558 -28.549 1.00 . A A . 37 ARG N 1 1
7 6273 1 1 37 ARG NE N -20.793 -1.714 -30.919 1.00 . A A . 37 ARG NE 1 1
7 6274 1 1 37 ARG NH1 N -22.489 -2.319 -32.319 1.00 . A A . 37 ARG NH1 1 1
7 6275 1 1 37 ARG NH2 N -22.873 -2.168 -30.097 1.00 . A A . 37 ARG NH2 1 1
7 6276 1 1 37 ARG O O -19.163 0.710 -25.481 1.00 . A A . 37 ARG O 1 1
7 6277 1 1 38 LYS C C -17.248 2.337 -23.944 1.00 . A A . 38 LYS C 1 1
7 6278 1 1 38 LYS CA C -16.593 1.097 -24.545 1.00 . A A . 38 LYS CA 1 1
7 6279 1 1 38 LYS CB C -15.069 1.218 -24.427 1.00 . A A . 38 LYS CB 1 1
7 6280 1 1 38 LYS CD C -14.416 -1.068 -23.565 1.00 . A A . 38 LYS CD 1 1
7 6281 1 1 38 LYS CE C -13.598 -2.319 -23.887 1.00 . A A . 38 LYS CE 1 1
7 6282 1 1 38 LYS CG C -14.390 -0.119 -24.773 1.00 . A A . 38 LYS CG 1 1
7 6283 1 1 38 LYS H H -16.282 0.987 -26.640 1.00 . A A . 38 LYS H 1 1
7 6284 1 1 38 LYS HA H -16.925 0.231 -24.000 1.00 . A A . 38 LYS HA 1 1
7 6285 1 1 38 LYS HB2 H -14.720 1.979 -25.110 1.00 . A A . 38 LYS HB2 1 1
7 6286 1 1 38 LYS HB3 H -14.810 1.501 -23.418 1.00 . A A . 38 LYS HB3 1 1
7 6287 1 1 38 LYS HD2 H -13.990 -0.570 -22.706 1.00 . A A . 38 LYS HD2 1 1
7 6288 1 1 38 LYS HD3 H -15.432 -1.356 -23.346 1.00 . A A . 38 LYS HD3 1 1
7 6289 1 1 38 LYS HE2 H -14.030 -2.821 -24.740 1.00 . A A . 38 LYS HE2 1 1
7 6290 1 1 38 LYS HE3 H -12.580 -2.036 -24.112 1.00 . A A . 38 LYS HE3 1 1
7 6291 1 1 38 LYS HG2 H -14.909 -0.581 -25.600 1.00 . A A . 38 LYS HG2 1 1
7 6292 1 1 38 LYS HG3 H -13.364 0.065 -25.056 1.00 . A A . 38 LYS HG3 1 1
7 6293 1 1 38 LYS HZ1 H -14.251 -2.861 -21.985 1.00 . A A . 38 LYS HZ1 1 1
7 6294 1 1 38 LYS HZ2 H -12.648 -3.311 -22.321 1.00 . A A . 38 LYS HZ2 1 1
7 6295 1 1 38 LYS HZ3 H -13.939 -4.177 -23.010 1.00 . A A . 38 LYS HZ3 1 1
7 6296 1 1 38 LYS N N -16.973 0.950 -25.946 1.00 . A A . 38 LYS N 1 1
7 6297 1 1 38 LYS NZ N -13.610 -3.236 -22.712 1.00 . A A . 38 LYS NZ 1 1
7 6298 1 1 38 LYS O O -17.695 2.321 -22.797 1.00 . A A . 38 LYS O 1 1
7 6299 1 1 39 ALA C C -19.377 4.443 -23.927 1.00 . A A . 39 ALA C 1 1
7 6300 1 1 39 ALA CA C -17.903 4.654 -24.262 1.00 . A A . 39 ALA CA 1 1
7 6301 1 1 39 ALA CB C -17.772 5.732 -25.339 1.00 . A A . 39 ALA CB 1 1
7 6302 1 1 39 ALA H H -16.929 3.364 -25.632 1.00 . A A . 39 ALA H 1 1
7 6303 1 1 39 ALA HA H -17.385 4.983 -23.374 1.00 . A A . 39 ALA HA 1 1
7 6304 1 1 39 ALA HB1 H -18.132 6.674 -24.951 1.00 . A A . 39 ALA HB1 1 1
7 6305 1 1 39 ALA HB2 H -18.358 5.451 -26.202 1.00 . A A . 39 ALA HB2 1 1
7 6306 1 1 39 ALA HB3 H -16.735 5.832 -25.623 1.00 . A A . 39 ALA HB3 1 1
7 6307 1 1 39 ALA N N -17.301 3.410 -24.727 1.00 . A A . 39 ALA N 1 1
7 6308 1 1 39 ALA O O -19.882 4.981 -22.940 1.00 . A A . 39 ALA O 1 1
7 6309 1 1 40 LEU C C -21.679 2.686 -23.194 1.00 . A A . 40 LEU C 1 1
7 6310 1 1 40 LEU CA C -21.476 3.387 -24.535 1.00 . A A . 40 LEU CA 1 1
7 6311 1 1 40 LEU CB C -22.016 2.512 -25.675 1.00 . A A . 40 LEU CB 1 1
7 6312 1 1 40 LEU CD1 C -24.325 3.496 -25.420 1.00 . A A . 40 LEU CD1 1 1
7 6313 1 1 40 LEU CD2 C -23.995 1.314 -26.613 1.00 . A A . 40 LEU CD2 1 1
7 6314 1 1 40 LEU CG C -23.505 2.196 -25.458 1.00 . A A . 40 LEU CG 1 1
7 6315 1 1 40 LEU H H -19.606 3.260 -25.524 1.00 . A A . 40 LEU H 1 1
7 6316 1 1 40 LEU HA H -22.013 4.322 -24.528 1.00 . A A . 40 LEU HA 1 1
7 6317 1 1 40 LEU HB2 H -21.895 3.035 -26.612 1.00 . A A . 40 LEU HB2 1 1
7 6318 1 1 40 LEU HB3 H -21.458 1.589 -25.709 1.00 . A A . 40 LEU HB3 1 1
7 6319 1 1 40 LEU HD11 H -25.353 3.286 -25.680 1.00 . A A . 40 LEU HD11 1 1
7 6320 1 1 40 LEU HD12 H -23.917 4.207 -26.124 1.00 . A A . 40 LEU HD12 1 1
7 6321 1 1 40 LEU HD13 H -24.289 3.913 -24.425 1.00 . A A . 40 LEU HD13 1 1
7 6322 1 1 40 LEU HD21 H -25.072 1.236 -26.575 1.00 . A A . 40 LEU HD21 1 1
7 6323 1 1 40 LEU HD22 H -23.561 0.329 -26.523 1.00 . A A . 40 LEU HD22 1 1
7 6324 1 1 40 LEU HD23 H -23.699 1.754 -27.553 1.00 . A A . 40 LEU HD23 1 1
7 6325 1 1 40 LEU HG H -23.632 1.664 -24.527 1.00 . A A . 40 LEU HG 1 1
7 6326 1 1 40 LEU N N -20.061 3.660 -24.754 1.00 . A A . 40 LEU N 1 1
7 6327 1 1 40 LEU O O -22.578 3.035 -22.431 1.00 . A A . 40 LEU O 1 1
7 6328 1 1 41 GLU C C -20.660 1.884 -20.474 1.00 . A A . 41 GLU C 1 1
7 6329 1 1 41 GLU CA C -20.929 0.962 -21.657 1.00 . A A . 41 GLU CA 1 1
7 6330 1 1 41 GLU CB C -19.934 -0.204 -21.639 1.00 . A A . 41 GLU CB 1 1
7 6331 1 1 41 GLU CD C -21.643 -1.977 -22.101 1.00 . A A . 41 GLU CD 1 1
7 6332 1 1 41 GLU CG C -20.383 -1.294 -22.622 1.00 . A A . 41 GLU CG 1 1
7 6333 1 1 41 GLU H H -20.132 1.471 -23.558 1.00 . A A . 41 GLU H 1 1
7 6334 1 1 41 GLU HA H -21.928 0.563 -21.565 1.00 . A A . 41 GLU HA 1 1
7 6335 1 1 41 GLU HB2 H -18.956 0.156 -21.925 1.00 . A A . 41 GLU HB2 1 1
7 6336 1 1 41 GLU HB3 H -19.886 -0.620 -20.644 1.00 . A A . 41 GLU HB3 1 1
7 6337 1 1 41 GLU HG2 H -20.586 -0.855 -23.586 1.00 . A A . 41 GLU HG2 1 1
7 6338 1 1 41 GLU HG3 H -19.597 -2.028 -22.723 1.00 . A A . 41 GLU HG3 1 1
7 6339 1 1 41 GLU N N -20.834 1.698 -22.914 1.00 . A A . 41 GLU N 1 1
7 6340 1 1 41 GLU O O -21.316 1.786 -19.436 1.00 . A A . 41 GLU O 1 1
7 6341 1 1 41 GLU OE1 O -21.931 -1.826 -20.925 1.00 . A A . 41 GLU OE1 1 1
7 6342 1 1 41 GLU OE2 O -22.301 -2.639 -22.887 1.00 . A A . 41 GLU OE2 1 1
7 6343 1 1 42 ASP C C -20.533 4.604 -19.228 1.00 . A A . 42 ASP C 1 1
7 6344 1 1 42 ASP CA C -19.343 3.714 -19.571 1.00 . A A . 42 ASP CA 1 1
7 6345 1 1 42 ASP CB C -18.161 4.583 -20.004 1.00 . A A . 42 ASP CB 1 1
7 6346 1 1 42 ASP CG C -17.744 5.502 -18.862 1.00 . A A . 42 ASP CG 1 1
7 6347 1 1 42 ASP H H -19.201 2.811 -21.482 1.00 . A A . 42 ASP H 1 1
7 6348 1 1 42 ASP HA H -19.059 3.154 -18.692 1.00 . A A . 42 ASP HA 1 1
7 6349 1 1 42 ASP HB2 H -17.330 3.947 -20.275 1.00 . A A . 42 ASP HB2 1 1
7 6350 1 1 42 ASP HB3 H -18.449 5.180 -20.855 1.00 . A A . 42 ASP HB3 1 1
7 6351 1 1 42 ASP N N -19.690 2.779 -20.635 1.00 . A A . 42 ASP N 1 1
7 6352 1 1 42 ASP O O -20.829 4.837 -18.055 1.00 . A A . 42 ASP O 1 1
7 6353 1 1 42 ASP OD1 O -18.451 5.538 -17.867 1.00 . A A . 42 ASP OD1 1 1
7 6354 1 1 42 ASP OD2 O -16.722 6.156 -18.997 1.00 . A A . 42 ASP OD2 1 1
7 6355 1 1 43 LYS C C -23.484 5.192 -19.324 1.00 . A A . 43 LYS C 1 1
7 6356 1 1 43 LYS CA C -22.378 5.954 -20.049 1.00 . A A . 43 LYS CA 1 1
7 6357 1 1 43 LYS CB C -22.905 6.483 -21.388 1.00 . A A . 43 LYS CB 1 1
7 6358 1 1 43 LYS CD C -22.462 8.033 -23.299 1.00 . A A . 43 LYS CD 1 1
7 6359 1 1 43 LYS CE C -21.476 9.042 -23.888 1.00 . A A . 43 LYS CE 1 1
7 6360 1 1 43 LYS CG C -21.924 7.509 -21.965 1.00 . A A . 43 LYS CG 1 1
7 6361 1 1 43 LYS H H -20.939 4.867 -21.169 1.00 . A A . 43 LYS H 1 1
7 6362 1 1 43 LYS HA H -22.081 6.794 -19.439 1.00 . A A . 43 LYS HA 1 1
7 6363 1 1 43 LYS HB2 H -23.015 5.661 -22.079 1.00 . A A . 43 LYS HB2 1 1
7 6364 1 1 43 LYS HB3 H -23.865 6.953 -21.234 1.00 . A A . 43 LYS HB3 1 1
7 6365 1 1 43 LYS HD2 H -22.587 7.207 -23.985 1.00 . A A . 43 LYS HD2 1 1
7 6366 1 1 43 LYS HD3 H -23.414 8.515 -23.138 1.00 . A A . 43 LYS HD3 1 1
7 6367 1 1 43 LYS HE2 H -20.508 8.574 -24.001 1.00 . A A . 43 LYS HE2 1 1
7 6368 1 1 43 LYS HE3 H -21.831 9.373 -24.852 1.00 . A A . 43 LYS HE3 1 1
7 6369 1 1 43 LYS HG2 H -21.817 8.334 -21.273 1.00 . A A . 43 LYS HG2 1 1
7 6370 1 1 43 LYS HG3 H -20.964 7.049 -22.127 1.00 . A A . 43 LYS HG3 1 1
7 6371 1 1 43 LYS HZ1 H -21.238 11.080 -23.533 1.00 . A A . 43 LYS HZ1 1 1
7 6372 1 1 43 LYS HZ2 H -20.532 10.084 -22.352 1.00 . A A . 43 LYS HZ2 1 1
7 6373 1 1 43 LYS HZ3 H -22.217 10.291 -22.396 1.00 . A A . 43 LYS HZ3 1 1
7 6374 1 1 43 LYS N N -21.216 5.094 -20.257 1.00 . A A . 43 LYS N 1 1
7 6375 1 1 43 LYS NZ N -21.356 10.212 -22.973 1.00 . A A . 43 LYS NZ 1 1
7 6376 1 1 43 LYS O O -24.159 5.741 -18.452 1.00 . A A . 43 LYS O 1 1
7 6377 1 1 44 LEU C C -24.416 2.965 -17.569 1.00 . A A . 44 LEU C 1 1
7 6378 1 1 44 LEU CA C -24.688 3.100 -19.065 1.00 . A A . 44 LEU CA 1 1
7 6379 1 1 44 LEU CB C -24.709 1.714 -19.723 1.00 . A A . 44 LEU CB 1 1
7 6380 1 1 44 LEU CD1 C -27.169 1.448 -19.234 1.00 . A A . 44 LEU CD1 1 1
7 6381 1 1 44 LEU CD2 C -25.750 -0.554 -19.753 1.00 . A A . 44 LEU CD2 1 1
7 6382 1 1 44 LEU CG C -25.774 0.818 -19.072 1.00 . A A . 44 LEU CG 1 1
7 6383 1 1 44 LEU H H -23.092 3.543 -20.388 1.00 . A A . 44 LEU H 1 1
7 6384 1 1 44 LEU HA H -25.647 3.570 -19.208 1.00 . A A . 44 LEU HA 1 1
7 6385 1 1 44 LEU HB2 H -24.928 1.823 -20.775 1.00 . A A . 44 LEU HB2 1 1
7 6386 1 1 44 LEU HB3 H -23.739 1.251 -19.610 1.00 . A A . 44 LEU HB3 1 1
7 6387 1 1 44 LEU HD11 H -27.330 2.173 -18.449 1.00 . A A . 44 LEU HD11 1 1
7 6388 1 1 44 LEU HD12 H -27.927 0.680 -19.166 1.00 . A A . 44 LEU HD12 1 1
7 6389 1 1 44 LEU HD13 H -27.241 1.937 -20.195 1.00 . A A . 44 LEU HD13 1 1
7 6390 1 1 44 LEU HD21 H -24.826 -1.058 -19.512 1.00 . A A . 44 LEU HD21 1 1
7 6391 1 1 44 LEU HD22 H -25.823 -0.427 -20.822 1.00 . A A . 44 LEU HD22 1 1
7 6392 1 1 44 LEU HD23 H -26.584 -1.146 -19.403 1.00 . A A . 44 LEU HD23 1 1
7 6393 1 1 44 LEU HG H -25.556 0.699 -18.021 1.00 . A A . 44 LEU HG 1 1
7 6394 1 1 44 LEU N N -23.661 3.926 -19.687 1.00 . A A . 44 LEU N 1 1
7 6395 1 1 44 LEU O O -25.327 3.078 -16.750 1.00 . A A . 44 LEU O 1 1
7 6396 1 1 45 ALA C C -23.071 3.861 -15.051 1.00 . A A . 45 ALA C 1 1
7 6397 1 1 45 ALA CA C -22.772 2.580 -15.822 1.00 . A A . 45 ALA CA 1 1
7 6398 1 1 45 ALA CB C -21.282 2.256 -15.721 1.00 . A A . 45 ALA CB 1 1
7 6399 1 1 45 ALA H H -22.472 2.647 -17.918 1.00 . A A . 45 ALA H 1 1
7 6400 1 1 45 ALA HA H -23.336 1.768 -15.386 1.00 . A A . 45 ALA HA 1 1
7 6401 1 1 45 ALA HB1 H -20.704 3.142 -15.941 1.00 . A A . 45 ALA HB1 1 1
7 6402 1 1 45 ALA HB2 H -21.033 1.479 -16.428 1.00 . A A . 45 ALA HB2 1 1
7 6403 1 1 45 ALA HB3 H -21.054 1.919 -14.720 1.00 . A A . 45 ALA HB3 1 1
7 6404 1 1 45 ALA N N -23.157 2.726 -17.222 1.00 . A A . 45 ALA N 1 1
7 6405 1 1 45 ALA O O -23.520 3.819 -13.906 1.00 . A A . 45 ALA O 1 1
7 6406 1 1 46 ASP C C -24.538 6.448 -14.707 1.00 . A A . 46 ASP C 1 1
7 6407 1 1 46 ASP CA C -23.061 6.290 -15.050 1.00 . A A . 46 ASP CA 1 1
7 6408 1 1 46 ASP CB C -22.628 7.423 -15.983 1.00 . A A . 46 ASP CB 1 1
7 6409 1 1 46 ASP CG C -21.106 7.470 -16.075 1.00 . A A . 46 ASP CG 1 1
7 6410 1 1 46 ASP H H -22.459 4.973 -16.599 1.00 . A A . 46 ASP H 1 1
7 6411 1 1 46 ASP HA H -22.482 6.347 -14.141 1.00 . A A . 46 ASP HA 1 1
7 6412 1 1 46 ASP HB2 H -23.041 7.255 -16.966 1.00 . A A . 46 ASP HB2 1 1
7 6413 1 1 46 ASP HB3 H -22.991 8.364 -15.596 1.00 . A A . 46 ASP HB3 1 1
7 6414 1 1 46 ASP N N -22.817 5.000 -15.686 1.00 . A A . 46 ASP N 1 1
7 6415 1 1 46 ASP O O -24.885 6.974 -13.649 1.00 . A A . 46 ASP O 1 1
7 6416 1 1 46 ASP OD1 O -20.463 6.829 -15.261 1.00 . A A . 46 ASP OD1 1 1
7 6417 1 1 46 ASP OD2 O -20.606 8.147 -16.959 1.00 . A A . 46 ASP OD2 1 1
7 6418 1 1 47 LYS C C -27.341 4.865 -14.602 1.00 . A A . 47 LYS C 1 1
7 6419 1 1 47 LYS CA C -26.847 6.081 -15.379 1.00 . A A . 47 LYS CA 1 1
7 6420 1 1 47 LYS CB C -27.580 6.160 -16.720 1.00 . A A . 47 LYS CB 1 1
7 6421 1 1 47 LYS CD C -27.968 7.556 -18.756 1.00 . A A . 47 LYS CD 1 1
7 6422 1 1 47 LYS CE C -27.623 8.875 -19.451 1.00 . A A . 47 LYS CE 1 1
7 6423 1 1 47 LYS CG C -27.233 7.478 -17.416 1.00 . A A . 47 LYS CG 1 1
7 6424 1 1 47 LYS H H -25.073 5.574 -16.427 1.00 . A A . 47 LYS H 1 1
7 6425 1 1 47 LYS HA H -27.063 6.974 -14.811 1.00 . A A . 47 LYS HA 1 1
7 6426 1 1 47 LYS HB2 H -27.279 5.331 -17.345 1.00 . A A . 47 LYS HB2 1 1
7 6427 1 1 47 LYS HB3 H -28.645 6.115 -16.551 1.00 . A A . 47 LYS HB3 1 1
7 6428 1 1 47 LYS HD2 H -27.666 6.729 -19.381 1.00 . A A . 47 LYS HD2 1 1
7 6429 1 1 47 LYS HD3 H -29.033 7.510 -18.586 1.00 . A A . 47 LYS HD3 1 1
7 6430 1 1 47 LYS HE2 H -27.931 9.702 -18.828 1.00 . A A . 47 LYS HE2 1 1
7 6431 1 1 47 LYS HE3 H -26.558 8.926 -19.617 1.00 . A A . 47 LYS HE3 1 1
7 6432 1 1 47 LYS HG2 H -27.532 8.305 -16.791 1.00 . A A . 47 LYS HG2 1 1
7 6433 1 1 47 LYS HG3 H -26.169 7.524 -17.591 1.00 . A A . 47 LYS HG3 1 1
7 6434 1 1 47 LYS HZ1 H -29.170 8.330 -20.736 1.00 . A A . 47 LYS HZ1 1 1
7 6435 1 1 47 LYS HZ2 H -27.693 8.638 -21.519 1.00 . A A . 47 LYS HZ2 1 1
7 6436 1 1 47 LYS HZ3 H -28.635 9.926 -20.937 1.00 . A A . 47 LYS HZ3 1 1
7 6437 1 1 47 LYS N N -25.406 5.987 -15.604 1.00 . A A . 47 LYS N 1 1
7 6438 1 1 47 LYS NZ N -28.334 8.947 -20.759 1.00 . A A . 47 LYS NZ 1 1
7 6439 1 1 47 LYS O O -27.550 3.794 -15.171 1.00 . A A . 47 LYS O 1 1
7 6440 1 1 48 GLN C C -29.386 3.502 -12.865 1.00 . A A . 48 GLN C 1 1
7 6441 1 1 48 GLN CA C -27.990 3.952 -12.446 1.00 . A A . 48 GLN CA 1 1
7 6442 1 1 48 GLN CB C -28.012 4.408 -10.984 1.00 . A A . 48 GLN CB 1 1
7 6443 1 1 48 GLN CD C -27.273 2.157 -10.150 1.00 . A A . 48 GLN CD 1 1
7 6444 1 1 48 GLN CG C -28.354 3.231 -10.063 1.00 . A A . 48 GLN CG 1 1
7 6445 1 1 48 GLN H H -27.337 5.916 -12.899 1.00 . A A . 48 GLN H 1 1
7 6446 1 1 48 GLN HA H -27.310 3.120 -12.545 1.00 . A A . 48 GLN HA 1 1
7 6447 1 1 48 GLN HB2 H -27.041 4.801 -10.717 1.00 . A A . 48 GLN HB2 1 1
7 6448 1 1 48 GLN HB3 H -28.756 5.182 -10.863 1.00 . A A . 48 GLN HB3 1 1
7 6449 1 1 48 GLN HE21 H -28.541 0.713 -10.654 1.00 . A A . 48 GLN HE21 1 1
7 6450 1 1 48 GLN HE22 H -26.915 0.241 -10.531 1.00 . A A . 48 GLN HE22 1 1
7 6451 1 1 48 GLN HG2 H -28.424 3.582 -9.044 1.00 . A A . 48 GLN HG2 1 1
7 6452 1 1 48 GLN HG3 H -29.301 2.807 -10.359 1.00 . A A . 48 GLN HG3 1 1
7 6453 1 1 48 GLN N N -27.523 5.041 -13.297 1.00 . A A . 48 GLN N 1 1
7 6454 1 1 48 GLN NE2 N -27.604 0.936 -10.472 1.00 . A A . 48 GLN NE2 1 1
7 6455 1 1 48 GLN O O -29.680 2.307 -12.895 1.00 . A A . 48 GLN O 1 1
7 6456 1 1 48 GLN OE1 O -26.097 2.439 -9.922 1.00 . A A . 48 GLN OE1 1 1
7 6457 1 1 49 GLU C C -32.320 5.418 -14.088 1.00 . A A . 49 GLU C 1 1
7 6458 1 1 49 GLU CA C -31.608 4.153 -13.598 1.00 . A A . 49 GLU CA 1 1
7 6459 1 1 49 GLU CB C -32.377 3.551 -12.413 1.00 . A A . 49 GLU CB 1 1
7 6460 1 1 49 GLU CD C -34.362 2.180 -11.743 1.00 . A A . 49 GLU CD 1 1
7 6461 1 1 49 GLU CG C -33.612 2.794 -12.919 1.00 . A A . 49 GLU CG 1 1
7 6462 1 1 49 GLU H H -29.957 5.401 -13.143 1.00 . A A . 49 GLU H 1 1
7 6463 1 1 49 GLU HA H -31.578 3.425 -14.399 1.00 . A A . 49 GLU HA 1 1
7 6464 1 1 49 GLU HB2 H -31.733 2.868 -11.880 1.00 . A A . 49 GLU HB2 1 1
7 6465 1 1 49 GLU HB3 H -32.691 4.341 -11.747 1.00 . A A . 49 GLU HB3 1 1
7 6466 1 1 49 GLU HG2 H -34.264 3.476 -13.443 1.00 . A A . 49 GLU HG2 1 1
7 6467 1 1 49 GLU HG3 H -33.300 2.009 -13.591 1.00 . A A . 49 GLU HG3 1 1
7 6468 1 1 49 GLU N N -30.245 4.466 -13.186 1.00 . A A . 49 GLU N 1 1
7 6469 1 1 49 GLU O O -33.486 5.646 -13.769 1.00 . A A . 49 GLU O 1 1
7 6470 1 1 49 GLU OE1 O -33.767 2.059 -10.684 1.00 . A A . 49 GLU OE1 1 1
7 6471 1 1 49 GLU OE2 O -35.521 1.842 -11.917 1.00 . A A . 49 GLU OE2 1 1
7 6472 1 1 50 HIS C C -33.372 7.170 -16.297 1.00 . A A . 50 HIS C 1 1
7 6473 1 1 50 HIS CA C -32.199 7.476 -15.371 1.00 . A A . 50 HIS CA 1 1
7 6474 1 1 50 HIS CB C -31.144 8.286 -16.130 1.00 . A A . 50 HIS CB 1 1
7 6475 1 1 50 HIS CD2 C -30.028 8.762 -13.795 1.00 . A A . 50 HIS CD2 1 1
7 6476 1 1 50 HIS CE1 C -28.400 10.018 -14.477 1.00 . A A . 50 HIS CE1 1 1
7 6477 1 1 50 HIS CG C -30.150 8.865 -15.159 1.00 . A A . 50 HIS CG 1 1
7 6478 1 1 50 HIS H H -30.681 6.026 -15.081 1.00 . A A . 50 HIS H 1 1
7 6479 1 1 50 HIS HA H -32.557 8.065 -14.539 1.00 . A A . 50 HIS HA 1 1
7 6480 1 1 50 HIS HB2 H -30.631 7.639 -16.827 1.00 . A A . 50 HIS HB2 1 1
7 6481 1 1 50 HIS HB3 H -31.627 9.086 -16.670 1.00 . A A . 50 HIS HB3 1 1
7 6482 1 1 50 HIS HD2 H -30.688 8.198 -13.151 1.00 . A A . 50 HIS HD2 1 1
7 6483 1 1 50 HIS HE1 H -27.522 10.647 -14.494 1.00 . A A . 50 HIS HE1 1 1
7 6484 1 1 50 HIS HE2 H -28.597 9.596 -12.448 1.00 . A A . 50 HIS HE2 1 1
7 6485 1 1 50 HIS N N -31.612 6.244 -14.858 1.00 . A A . 50 HIS N 1 1
7 6486 1 1 50 HIS ND1 N -29.101 9.671 -15.572 1.00 . A A . 50 HIS ND1 1 1
7 6487 1 1 50 HIS NE2 N -28.922 9.491 -13.367 1.00 . A A . 50 HIS NE2 1 1
7 6488 1 1 50 HIS O O -34.394 7.856 -16.266 1.00 . A A . 50 HIS O 1 1
7 6489 1 1 51 LEU C C -34.672 6.939 -18.916 1.00 . A A . 51 LEU C 1 1
7 6490 1 1 51 LEU CA C -34.279 5.752 -18.048 1.00 . A A . 51 LEU CA 1 1
7 6491 1 1 51 LEU CB C -35.500 5.276 -17.267 1.00 . A A . 51 LEU CB 1 1
7 6492 1 1 51 LEU CD1 C -36.316 3.767 -15.471 1.00 . A A . 51 LEU CD1 1 1
7 6493 1 1 51 LEU CD2 C -34.607 2.930 -17.100 1.00 . A A . 51 LEU CD2 1 1
7 6494 1 1 51 LEU CG C -35.100 4.152 -16.308 1.00 . A A . 51 LEU CG 1 1
7 6495 1 1 51 LEU H H -32.384 5.624 -17.101 1.00 . A A . 51 LEU H 1 1
7 6496 1 1 51 LEU HA H -33.928 4.952 -18.681 1.00 . A A . 51 LEU HA 1 1
7 6497 1 1 51 LEU HB2 H -35.909 6.102 -16.703 1.00 . A A . 51 LEU HB2 1 1
7 6498 1 1 51 LEU HB3 H -36.246 4.908 -17.956 1.00 . A A . 51 LEU HB3 1 1
7 6499 1 1 51 LEU HD11 H -37.132 3.499 -16.125 1.00 . A A . 51 LEU HD11 1 1
7 6500 1 1 51 LEU HD12 H -36.609 4.607 -14.859 1.00 . A A . 51 LEU HD12 1 1
7 6501 1 1 51 LEU HD13 H -36.068 2.928 -14.839 1.00 . A A . 51 LEU HD13 1 1
7 6502 1 1 51 LEU HD21 H -35.204 2.808 -17.992 1.00 . A A . 51 LEU HD21 1 1
7 6503 1 1 51 LEU HD22 H -34.694 2.042 -16.489 1.00 . A A . 51 LEU HD22 1 1
7 6504 1 1 51 LEU HD23 H -33.574 3.071 -17.375 1.00 . A A . 51 LEU HD23 1 1
7 6505 1 1 51 LEU HG H -34.313 4.504 -15.656 1.00 . A A . 51 LEU HG 1 1
7 6506 1 1 51 LEU N N -33.220 6.137 -17.120 1.00 . A A . 51 LEU N 1 1
7 6507 1 1 51 LEU O O -35.651 6.882 -19.661 1.00 . A A . 51 LEU O 1 1
7 6508 1 1 52 ASP C C -34.115 8.927 -21.075 1.00 . A A . 52 ASP C 1 1
7 6509 1 1 52 ASP CA C -34.175 9.220 -19.579 1.00 . A A . 52 ASP CA 1 1
7 6510 1 1 52 ASP CB C -33.154 10.303 -19.228 1.00 . A A . 52 ASP CB 1 1
7 6511 1 1 52 ASP CG C -33.485 11.592 -19.972 1.00 . A A . 52 ASP CG 1 1
7 6512 1 1 52 ASP H H -33.145 7.993 -18.189 1.00 . A A . 52 ASP H 1 1
7 6513 1 1 52 ASP HA H -35.163 9.580 -19.331 1.00 . A A . 52 ASP HA 1 1
7 6514 1 1 52 ASP HB2 H -33.178 10.487 -18.164 1.00 . A A . 52 ASP HB2 1 1
7 6515 1 1 52 ASP HB3 H -32.166 9.970 -19.513 1.00 . A A . 52 ASP HB3 1 1
7 6516 1 1 52 ASP N N -33.905 8.012 -18.806 1.00 . A A . 52 ASP N 1 1
7 6517 1 1 52 ASP O O -34.964 9.386 -21.840 1.00 . A A . 52 ASP O 1 1
7 6518 1 1 52 ASP OD1 O -34.369 11.558 -20.812 1.00 . A A . 52 ASP OD1 1 1
7 6519 1 1 52 ASP OD2 O -32.849 12.595 -19.692 1.00 . A A . 52 ASP OD2 1 1
7 6520 1 1 53 GLY C C -32.365 8.983 -23.681 1.00 . A A . 53 GLY C 1 1
7 6521 1 1 53 GLY CA C -32.958 7.817 -22.896 1.00 . A A . 53 GLY CA 1 1
7 6522 1 1 53 GLY H H -32.463 7.822 -20.834 1.00 . A A . 53 GLY H 1 1
7 6523 1 1 53 GLY HA2 H -32.307 6.958 -22.984 1.00 . A A . 53 GLY HA2 1 1
7 6524 1 1 53 GLY HA3 H -33.926 7.571 -23.307 1.00 . A A . 53 GLY HA3 1 1
7 6525 1 1 53 GLY N N -33.110 8.161 -21.487 1.00 . A A . 53 GLY N 1 1
7 6526 1 1 53 GLY O O -32.421 9.005 -24.910 1.00 . A A . 53 GLY O 1 1
7 6527 1 1 54 ALA C C -30.070 10.694 -24.541 1.00 . A A . 54 ALA C 1 1
7 6528 1 1 54 ALA CA C -31.208 11.116 -23.617 1.00 . A A . 54 ALA CA 1 1
7 6529 1 1 54 ALA CB C -30.677 12.088 -22.561 1.00 . A A . 54 ALA CB 1 1
7 6530 1 1 54 ALA H H -31.787 9.888 -21.989 1.00 . A A . 54 ALA H 1 1
7 6531 1 1 54 ALA HA H -31.966 11.616 -24.199 1.00 . A A . 54 ALA HA 1 1
7 6532 1 1 54 ALA HB1 H -31.448 12.281 -21.830 1.00 . A A . 54 ALA HB1 1 1
7 6533 1 1 54 ALA HB2 H -30.392 13.015 -23.037 1.00 . A A . 54 ALA HB2 1 1
7 6534 1 1 54 ALA HB3 H -29.817 11.654 -22.073 1.00 . A A . 54 ALA HB3 1 1
7 6535 1 1 54 ALA N N -31.801 9.953 -22.968 1.00 . A A . 54 ALA N 1 1
7 6536 1 1 54 ALA O O -29.912 11.240 -25.633 1.00 . A A . 54 ALA O 1 1
7 6537 1 1 55 LEU C C -28.653 8.670 -26.222 1.00 . A A . 55 LEU C 1 1
7 6538 1 1 55 LEU CA C -28.157 9.242 -24.894 1.00 . A A . 55 LEU CA 1 1
7 6539 1 1 55 LEU CB C -27.387 8.170 -24.112 1.00 . A A . 55 LEU CB 1 1
7 6540 1 1 55 LEU CD1 C -25.235 8.769 -25.284 1.00 . A A . 55 LEU CD1 1 1
7 6541 1 1 55 LEU CD2 C -25.482 6.557 -24.127 1.00 . A A . 55 LEU CD2 1 1
7 6542 1 1 55 LEU CG C -26.211 7.631 -24.943 1.00 . A A . 55 LEU CG 1 1
7 6543 1 1 55 LEU H H -29.450 9.327 -23.216 1.00 . A A . 55 LEU H 1 1
7 6544 1 1 55 LEU HA H -27.496 10.070 -25.095 1.00 . A A . 55 LEU HA 1 1
7 6545 1 1 55 LEU HB2 H -27.009 8.601 -23.197 1.00 . A A . 55 LEU HB2 1 1
7 6546 1 1 55 LEU HB3 H -28.055 7.356 -23.873 1.00 . A A . 55 LEU HB3 1 1
7 6547 1 1 55 LEU HD11 H -25.169 9.454 -24.451 1.00 . A A . 55 LEU HD11 1 1
7 6548 1 1 55 LEU HD12 H -25.589 9.296 -26.157 1.00 . A A . 55 LEU HD12 1 1
7 6549 1 1 55 LEU HD13 H -24.256 8.360 -25.491 1.00 . A A . 55 LEU HD13 1 1
7 6550 1 1 55 LEU HD21 H -25.182 6.970 -23.175 1.00 . A A . 55 LEU HD21 1 1
7 6551 1 1 55 LEU HD22 H -24.608 6.227 -24.667 1.00 . A A . 55 LEU HD22 1 1
7 6552 1 1 55 LEU HD23 H -26.143 5.718 -23.964 1.00 . A A . 55 LEU HD23 1 1
7 6553 1 1 55 LEU HG H -26.581 7.192 -25.856 1.00 . A A . 55 LEU HG 1 1
7 6554 1 1 55 LEU N N -29.278 9.724 -24.097 1.00 . A A . 55 LEU N 1 1
7 6555 1 1 55 LEU O O -28.092 8.960 -27.278 1.00 . A A . 55 LEU O 1 1
7 6556 1 1 56 ARG C C -30.789 8.328 -28.308 1.00 . A A . 56 ARG C 1 1
7 6557 1 1 56 ARG CA C -30.256 7.255 -27.369 1.00 . A A . 56 ARG CA 1 1
7 6558 1 1 56 ARG CB C -31.389 6.297 -26.999 1.00 . A A . 56 ARG CB 1 1
7 6559 1 1 56 ARG CD C -31.956 4.209 -25.759 1.00 . A A . 56 ARG CD 1 1
7 6560 1 1 56 ARG CG C -30.813 5.068 -26.298 1.00 . A A . 56 ARG CG 1 1
7 6561 1 1 56 ARG CZ C -33.687 4.355 -24.063 1.00 . A A . 56 ARG CZ 1 1
7 6562 1 1 56 ARG H H -30.111 7.659 -25.292 1.00 . A A . 56 ARG H 1 1
7 6563 1 1 56 ARG HA H -29.481 6.699 -27.871 1.00 . A A . 56 ARG HA 1 1
7 6564 1 1 56 ARG HB2 H -32.081 6.799 -26.336 1.00 . A A . 56 ARG HB2 1 1
7 6565 1 1 56 ARG HB3 H -31.907 5.990 -27.895 1.00 . A A . 56 ARG HB3 1 1
7 6566 1 1 56 ARG HD2 H -32.669 4.035 -26.549 1.00 . A A . 56 ARG HD2 1 1
7 6567 1 1 56 ARG HD3 H -31.562 3.264 -25.417 1.00 . A A . 56 ARG HD3 1 1
7 6568 1 1 56 ARG HE H -32.278 5.750 -24.340 1.00 . A A . 56 ARG HE 1 1
7 6569 1 1 56 ARG HG2 H -30.228 4.493 -27.002 1.00 . A A . 56 ARG HG2 1 1
7 6570 1 1 56 ARG HG3 H -30.183 5.381 -25.478 1.00 . A A . 56 ARG HG3 1 1
7 6571 1 1 56 ARG HH11 H -33.903 5.853 -22.753 1.00 . A A . 56 ARG HH11 1 1
7 6572 1 1 56 ARG HH12 H -35.063 4.572 -22.625 1.00 . A A . 56 ARG HH12 1 1
7 6573 1 1 56 ARG HH21 H -33.714 2.733 -25.237 1.00 . A A . 56 ARG HH21 1 1
7 6574 1 1 56 ARG HH22 H -34.956 2.807 -24.032 1.00 . A A . 56 ARG HH22 1 1
7 6575 1 1 56 ARG N N -29.703 7.857 -26.160 1.00 . A A . 56 ARG N 1 1
7 6576 1 1 56 ARG NE N -32.622 4.887 -24.654 1.00 . A A . 56 ARG NE 1 1
7 6577 1 1 56 ARG NH1 N -34.262 4.975 -23.070 1.00 . A A . 56 ARG NH1 1 1
7 6578 1 1 56 ARG NH2 N -34.156 3.209 -24.475 1.00 . A A . 56 ARG NH2 1 1
7 6579 1 1 56 ARG O O -30.605 8.254 -29.523 1.00 . A A . 56 ARG O 1 1
7 6580 1 1 57 TYR C C -31.107 11.656 -28.441 1.00 . A A . 57 TYR C 1 1
7 6581 1 1 57 TYR CA C -32.012 10.431 -28.515 1.00 . A A . 57 TYR CA 1 1
7 6582 1 1 57 TYR CB C -33.398 10.786 -27.976 1.00 . A A . 57 TYR CB 1 1
7 6583 1 1 57 TYR CD1 C -34.595 8.623 -27.477 1.00 . A A . 57 TYR CD1 1 1
7 6584 1 1 57 TYR CD2 C -35.075 9.770 -29.559 1.00 . A A . 57 TYR CD2 1 1
7 6585 1 1 57 TYR CE1 C -35.507 7.617 -27.821 1.00 . A A . 57 TYR CE1 1 1
7 6586 1 1 57 TYR CE2 C -35.985 8.763 -29.903 1.00 . A A . 57 TYR CE2 1 1
7 6587 1 1 57 TYR CG C -34.381 9.700 -28.346 1.00 . A A . 57 TYR CG 1 1
7 6588 1 1 57 TYR CZ C -36.201 7.688 -29.034 1.00 . A A . 57 TYR CZ 1 1
7 6589 1 1 57 TYR H H -31.563 9.332 -26.761 1.00 . A A . 57 TYR H 1 1
7 6590 1 1 57 TYR HA H -32.109 10.129 -29.550 1.00 . A A . 57 TYR HA 1 1
7 6591 1 1 57 TYR HB2 H -33.351 10.879 -26.900 1.00 . A A . 57 TYR HB2 1 1
7 6592 1 1 57 TYR HB3 H -33.720 11.721 -28.401 1.00 . A A . 57 TYR HB3 1 1
7 6593 1 1 57 TYR HD1 H -34.060 8.569 -26.542 1.00 . A A . 57 TYR HD1 1 1
7 6594 1 1 57 TYR HD2 H -34.910 10.600 -30.229 1.00 . A A . 57 TYR HD2 1 1
7 6595 1 1 57 TYR HE1 H -35.673 6.787 -27.150 1.00 . A A . 57 TYR HE1 1 1
7 6596 1 1 57 TYR HE2 H -36.522 8.817 -30.839 1.00 . A A . 57 TYR HE2 1 1
7 6597 1 1 57 TYR HH H -37.022 6.536 -30.317 1.00 . A A . 57 TYR HH 1 1
7 6598 1 1 57 TYR N N -31.449 9.332 -27.734 1.00 . A A . 57 TYR N 1 1
7 6599 1 1 57 TYR O O -31.420 12.553 -27.675 1.00 . A A . 57 TYR O 1 1
7 6600 1 1 57 TYR OXT O -30.115 11.681 -29.151 1.00 . A A . 57 TYR OXT 1 1
7 6601 1 1 57 TYR OH O -37.099 6.696 -29.374 1.00 . A A . 57 TYR OH 1 1
8 6602 1 1 1 GLY C C 8.966 36.003 -38.279 1.00 . A A . 1 GLY C 1 1
8 6603 1 1 1 GLY CA C 10.073 36.971 -37.875 1.00 . A A . 1 GLY CA 1 1
8 6604 1 1 1 GLY H1 H 11.731 37.833 -38.793 1.00 . A A . 1 GLY H1 1 1
8 6605 1 1 1 GLY H2 H 10.657 37.077 -39.871 1.00 . A A . 1 GLY H2 1 1
8 6606 1 1 1 GLY H3 H 11.687 36.141 -38.895 1.00 . A A . 1 GLY H3 1 1
8 6607 1 1 1 GLY HA2 H 10.518 36.643 -36.946 1.00 . A A . 1 GLY HA2 1 1
8 6608 1 1 1 GLY HA3 H 9.654 37.958 -37.746 1.00 . A A . 1 GLY HA3 1 1
8 6609 1 1 1 GLY N N 11.115 37.008 -38.939 1.00 . A A . 1 GLY N 1 1
8 6610 1 1 1 GLY O O 8.329 35.384 -37.428 1.00 . A A . 1 GLY O 1 1
8 6611 1 1 2 SER C C 8.033 33.533 -39.734 1.00 . A A . 2 SER C 1 1
8 6612 1 1 2 SER CA C 7.709 34.982 -40.089 1.00 . A A . 2 SER CA 1 1
8 6613 1 1 2 SER CB C 7.593 35.125 -41.606 1.00 . A A . 2 SER CB 1 1
8 6614 1 1 2 SER H H 9.281 36.398 -40.216 1.00 . A A . 2 SER H 1 1
8 6615 1 1 2 SER HA H 6.764 35.248 -39.641 1.00 . A A . 2 SER HA 1 1
8 6616 1 1 2 SER HB2 H 6.783 34.512 -41.966 1.00 . A A . 2 SER HB2 1 1
8 6617 1 1 2 SER HB3 H 7.396 36.159 -41.856 1.00 . A A . 2 SER HB3 1 1
8 6618 1 1 2 SER HG H 8.969 33.792 -41.946 1.00 . A A . 2 SER HG 1 1
8 6619 1 1 2 SER N N 8.743 35.878 -39.582 1.00 . A A . 2 SER N 1 1
8 6620 1 1 2 SER O O 7.144 32.686 -39.674 1.00 . A A . 2 SER O 1 1
8 6621 1 1 2 SER OG O 8.806 34.698 -42.213 1.00 . A A . 2 SER OG 1 1
8 6622 1 1 3 LYS C C 9.113 31.457 -37.840 1.00 . A A . 3 LYS C 1 1
8 6623 1 1 3 LYS CA C 9.746 31.910 -39.154 1.00 . A A . 3 LYS CA 1 1
8 6624 1 1 3 LYS CB C 11.274 31.864 -39.043 1.00 . A A . 3 LYS CB 1 1
8 6625 1 1 3 LYS CD C 13.275 32.748 -37.834 1.00 . A A . 3 LYS CD 1 1
8 6626 1 1 3 LYS CE C 13.750 33.675 -36.713 1.00 . A A . 3 LYS CE 1 1
8 6627 1 1 3 LYS CG C 11.746 32.750 -37.885 1.00 . A A . 3 LYS CG 1 1
8 6628 1 1 3 LYS H H 9.977 33.976 -39.564 1.00 . A A . 3 LYS H 1 1
8 6629 1 1 3 LYS HA H 9.438 31.235 -39.937 1.00 . A A . 3 LYS HA 1 1
8 6630 1 1 3 LYS HB2 H 11.591 30.847 -38.868 1.00 . A A . 3 LYS HB2 1 1
8 6631 1 1 3 LYS HB3 H 11.711 32.220 -39.965 1.00 . A A . 3 LYS HB3 1 1
8 6632 1 1 3 LYS HD2 H 13.626 31.744 -37.644 1.00 . A A . 3 LYS HD2 1 1
8 6633 1 1 3 LYS HD3 H 13.667 33.094 -38.778 1.00 . A A . 3 LYS HD3 1 1
8 6634 1 1 3 LYS HE2 H 14.830 33.718 -36.715 1.00 . A A . 3 LYS HE2 1 1
8 6635 1 1 3 LYS HE3 H 13.351 34.666 -36.873 1.00 . A A . 3 LYS HE3 1 1
8 6636 1 1 3 LYS HG2 H 11.391 33.760 -38.036 1.00 . A A . 3 LYS HG2 1 1
8 6637 1 1 3 LYS HG3 H 11.359 32.368 -36.953 1.00 . A A . 3 LYS HG3 1 1
8 6638 1 1 3 LYS HZ1 H 13.942 33.432 -34.654 1.00 . A A . 3 LYS HZ1 1 1
8 6639 1 1 3 LYS HZ2 H 13.215 32.115 -35.443 1.00 . A A . 3 LYS HZ2 1 1
8 6640 1 1 3 LYS HZ3 H 12.337 33.547 -35.191 1.00 . A A . 3 LYS HZ3 1 1
8 6641 1 1 3 LYS N N 9.313 33.260 -39.502 1.00 . A A . 3 LYS N 1 1
8 6642 1 1 3 LYS NZ N 13.275 33.153 -35.401 1.00 . A A . 3 LYS NZ 1 1
8 6643 1 1 3 LYS O O 9.050 30.262 -37.549 1.00 . A A . 3 LYS O 1 1
8 6644 1 1 4 THR C C 6.528 31.908 -35.919 1.00 . A A . 4 THR C 1 1
8 6645 1 1 4 THR CA C 8.030 32.121 -35.760 1.00 . A A . 4 THR CA 1 1
8 6646 1 1 4 THR CB C 8.283 33.271 -34.783 1.00 . A A . 4 THR CB 1 1
8 6647 1 1 4 THR CG2 C 9.787 33.437 -34.545 1.00 . A A . 4 THR CG2 1 1
8 6648 1 1 4 THR H H 8.732 33.355 -37.330 1.00 . A A . 4 THR H 1 1
8 6649 1 1 4 THR HA H 8.469 31.220 -35.354 1.00 . A A . 4 THR HA 1 1
8 6650 1 1 4 THR HB H 7.800 33.054 -33.846 1.00 . A A . 4 THR HB 1 1
8 6651 1 1 4 THR HG1 H 6.829 34.536 -35.048 1.00 . A A . 4 THR HG1 1 1
8 6652 1 1 4 THR HG21 H 9.946 34.006 -33.642 1.00 . A A . 4 THR HG21 1 1
8 6653 1 1 4 THR HG22 H 10.229 33.958 -35.381 1.00 . A A . 4 THR HG22 1 1
8 6654 1 1 4 THR HG23 H 10.246 32.464 -34.442 1.00 . A A . 4 THR HG23 1 1
8 6655 1 1 4 THR N N 8.652 32.421 -37.047 1.00 . A A . 4 THR N 1 1
8 6656 1 1 4 THR O O 5.824 31.646 -34.943 1.00 . A A . 4 THR O 1 1
8 6657 1 1 4 THR OG1 O 7.747 34.472 -35.320 1.00 . A A . 4 THR OG1 1 1
8 6658 1 1 5 ILE C C 4.160 30.454 -36.982 1.00 . A A . 5 ILE C 1 1
8 6659 1 1 5 ILE CA C 4.614 31.847 -37.413 1.00 . A A . 5 ILE CA 1 1
8 6660 1 1 5 ILE CB C 4.316 32.063 -38.903 1.00 . A A . 5 ILE CB 1 1
8 6661 1 1 5 ILE CD1 C 2.513 32.639 -40.537 1.00 . A A . 5 ILE CD1 1 1
8 6662 1 1 5 ILE CG1 C 2.800 32.156 -39.114 1.00 . A A . 5 ILE CG1 1 1
8 6663 1 1 5 ILE CG2 C 4.868 30.898 -39.730 1.00 . A A . 5 ILE CG2 1 1
8 6664 1 1 5 ILE H H 6.644 32.239 -37.890 1.00 . A A . 5 ILE H 1 1
8 6665 1 1 5 ILE HA H 4.068 32.580 -36.839 1.00 . A A . 5 ILE HA 1 1
8 6666 1 1 5 ILE HB H 4.779 32.983 -39.229 1.00 . A A . 5 ILE HB 1 1
8 6667 1 1 5 ILE HD11 H 2.832 33.665 -40.641 1.00 . A A . 5 ILE HD11 1 1
8 6668 1 1 5 ILE HD12 H 1.453 32.570 -40.734 1.00 . A A . 5 ILE HD12 1 1
8 6669 1 1 5 ILE HD13 H 3.052 32.023 -41.242 1.00 . A A . 5 ILE HD13 1 1
8 6670 1 1 5 ILE HG12 H 2.357 31.182 -38.967 1.00 . A A . 5 ILE HG12 1 1
8 6671 1 1 5 ILE HG13 H 2.377 32.855 -38.409 1.00 . A A . 5 ILE HG13 1 1
8 6672 1 1 5 ILE HG21 H 4.820 31.149 -40.779 1.00 . A A . 5 ILE HG21 1 1
8 6673 1 1 5 ILE HG22 H 4.277 30.013 -39.547 1.00 . A A . 5 ILE HG22 1 1
8 6674 1 1 5 ILE HG23 H 5.892 30.711 -39.452 1.00 . A A . 5 ILE HG23 1 1
8 6675 1 1 5 ILE N N 6.038 32.027 -37.149 1.00 . A A . 5 ILE N 1 1
8 6676 1 1 5 ILE O O 2.979 30.234 -36.713 1.00 . A A . 5 ILE O 1 1
8 6677 1 1 6 GLN C C 4.289 28.139 -35.058 1.00 . A A . 6 GLN C 1 1
8 6678 1 1 6 GLN CA C 4.783 28.155 -36.500 1.00 . A A . 6 GLN CA 1 1
8 6679 1 1 6 GLN CB C 6.017 27.250 -36.632 1.00 . A A . 6 GLN CB 1 1
8 6680 1 1 6 GLN CD C 5.216 26.235 -38.791 1.00 . A A . 6 GLN CD 1 1
8 6681 1 1 6 GLN CG C 6.349 26.997 -38.111 1.00 . A A . 6 GLN CG 1 1
8 6682 1 1 6 GLN H H 6.030 29.756 -37.121 1.00 . A A . 6 GLN H 1 1
8 6683 1 1 6 GLN HA H 3.998 27.778 -37.136 1.00 . A A . 6 GLN HA 1 1
8 6684 1 1 6 GLN HB2 H 6.860 27.727 -36.153 1.00 . A A . 6 GLN HB2 1 1
8 6685 1 1 6 GLN HB3 H 5.818 26.306 -36.146 1.00 . A A . 6 GLN HB3 1 1
8 6686 1 1 6 GLN HE21 H 5.414 24.625 -37.644 1.00 . A A . 6 GLN HE21 1 1
8 6687 1 1 6 GLN HE22 H 4.187 24.536 -38.813 1.00 . A A . 6 GLN HE22 1 1
8 6688 1 1 6 GLN HG2 H 6.495 27.941 -38.615 1.00 . A A . 6 GLN HG2 1 1
8 6689 1 1 6 GLN HG3 H 7.256 26.416 -38.176 1.00 . A A . 6 GLN HG3 1 1
8 6690 1 1 6 GLN N N 5.104 29.521 -36.909 1.00 . A A . 6 GLN N 1 1
8 6691 1 1 6 GLN NE2 N 4.914 25.032 -38.382 1.00 . A A . 6 GLN NE2 1 1
8 6692 1 1 6 GLN O O 3.357 27.410 -34.721 1.00 . A A . 6 GLN O 1 1
8 6693 1 1 6 GLN OE1 O 4.588 26.747 -39.717 1.00 . A A . 6 GLN OE1 1 1
8 6694 1 1 7 GLU C C 3.096 29.516 -32.664 1.00 . A A . 7 GLU C 1 1
8 6695 1 1 7 GLU CA C 4.538 29.038 -32.805 1.00 . A A . 7 GLU CA 1 1
8 6696 1 1 7 GLU CB C 5.471 29.993 -32.054 1.00 . A A . 7 GLU CB 1 1
8 6697 1 1 7 GLU CD C 7.837 30.381 -31.330 1.00 . A A . 7 GLU CD 1 1
8 6698 1 1 7 GLU CG C 6.856 29.356 -31.892 1.00 . A A . 7 GLU CG 1 1
8 6699 1 1 7 GLU H H 5.644 29.517 -34.551 1.00 . A A . 7 GLU H 1 1
8 6700 1 1 7 GLU HA H 4.622 28.057 -32.364 1.00 . A A . 7 GLU HA 1 1
8 6701 1 1 7 GLU HB2 H 5.563 30.915 -32.612 1.00 . A A . 7 GLU HB2 1 1
8 6702 1 1 7 GLU HB3 H 5.059 30.205 -31.078 1.00 . A A . 7 GLU HB3 1 1
8 6703 1 1 7 GLU HG2 H 6.786 28.519 -31.212 1.00 . A A . 7 GLU HG2 1 1
8 6704 1 1 7 GLU HG3 H 7.213 29.009 -32.847 1.00 . A A . 7 GLU HG3 1 1
8 6705 1 1 7 GLU N N 4.916 28.954 -34.216 1.00 . A A . 7 GLU N 1 1
8 6706 1 1 7 GLU O O 2.366 29.073 -31.777 1.00 . A A . 7 GLU O 1 1
8 6707 1 1 7 GLU OE1 O 7.504 31.555 -31.337 1.00 . A A . 7 GLU OE1 1 1
8 6708 1 1 7 GLU OE2 O 8.905 29.977 -30.902 1.00 . A A . 7 GLU OE2 1 1
8 6709 1 1 8 LYS C C 0.308 29.889 -33.678 1.00 . A A . 8 LYS C 1 1
8 6710 1 1 8 LYS CA C 1.357 30.988 -33.511 1.00 . A A . 8 LYS CA 1 1
8 6711 1 1 8 LYS CB C 1.207 32.009 -34.641 1.00 . A A . 8 LYS CB 1 1
8 6712 1 1 8 LYS CD C -0.445 33.548 -35.767 1.00 . A A . 8 LYS CD 1 1
8 6713 1 1 8 LYS CE C 0.656 34.564 -36.092 1.00 . A A . 8 LYS CE 1 1
8 6714 1 1 8 LYS CG C -0.111 32.779 -34.480 1.00 . A A . 8 LYS CG 1 1
8 6715 1 1 8 LYS H H 3.338 30.749 -34.213 1.00 . A A . 8 LYS H 1 1
8 6716 1 1 8 LYS HA H 1.198 31.486 -32.568 1.00 . A A . 8 LYS HA 1 1
8 6717 1 1 8 LYS HB2 H 2.036 32.696 -34.595 1.00 . A A . 8 LYS HB2 1 1
8 6718 1 1 8 LYS HB3 H 1.211 31.498 -35.593 1.00 . A A . 8 LYS HB3 1 1
8 6719 1 1 8 LYS HD2 H -0.536 32.849 -36.585 1.00 . A A . 8 LYS HD2 1 1
8 6720 1 1 8 LYS HD3 H -1.382 34.068 -35.638 1.00 . A A . 8 LYS HD3 1 1
8 6721 1 1 8 LYS HE2 H 1.570 34.049 -36.332 1.00 . A A . 8 LYS HE2 1 1
8 6722 1 1 8 LYS HE3 H 0.349 35.158 -36.940 1.00 . A A . 8 LYS HE3 1 1
8 6723 1 1 8 LYS HG2 H -0.910 32.088 -34.263 1.00 . A A . 8 LYS HG2 1 1
8 6724 1 1 8 LYS HG3 H -0.016 33.479 -33.664 1.00 . A A . 8 LYS HG3 1 1
8 6725 1 1 8 LYS HZ1 H 0.101 35.323 -34.234 1.00 . A A . 8 LYS HZ1 1 1
8 6726 1 1 8 LYS HZ2 H 0.882 36.449 -35.237 1.00 . A A . 8 LYS HZ2 1 1
8 6727 1 1 8 LYS HZ3 H 1.777 35.228 -34.467 1.00 . A A . 8 LYS HZ3 1 1
8 6728 1 1 8 LYS N N 2.704 30.431 -33.538 1.00 . A A . 8 LYS N 1 1
8 6729 1 1 8 LYS NZ N 0.870 35.458 -34.919 1.00 . A A . 8 LYS NZ 1 1
8 6730 1 1 8 LYS O O -0.755 29.937 -33.060 1.00 . A A . 8 LYS O 1 1
8 6731 1 1 9 GLU C C -0.661 27.049 -33.499 1.00 . A A . 9 GLU C 1 1
8 6732 1 1 9 GLU CA C -0.350 27.827 -34.779 1.00 . A A . 9 GLU CA 1 1
8 6733 1 1 9 GLU CB C 0.200 26.867 -35.841 1.00 . A A . 9 GLU CB 1 1
8 6734 1 1 9 GLU CD C 0.890 26.664 -38.238 1.00 . A A . 9 GLU CD 1 1
8 6735 1 1 9 GLU CG C 0.158 27.533 -37.221 1.00 . A A . 9 GLU CG 1 1
8 6736 1 1 9 GLU H H 1.457 28.930 -35.006 1.00 . A A . 9 GLU H 1 1
8 6737 1 1 9 GLU HA H -1.270 28.255 -35.150 1.00 . A A . 9 GLU HA 1 1
8 6738 1 1 9 GLU HB2 H 1.220 26.610 -35.598 1.00 . A A . 9 GLU HB2 1 1
8 6739 1 1 9 GLU HB3 H -0.402 25.971 -35.860 1.00 . A A . 9 GLU HB3 1 1
8 6740 1 1 9 GLU HG2 H -0.871 27.652 -37.529 1.00 . A A . 9 GLU HG2 1 1
8 6741 1 1 9 GLU HG3 H 0.632 28.501 -37.176 1.00 . A A . 9 GLU HG3 1 1
8 6742 1 1 9 GLU N N 0.600 28.913 -34.531 1.00 . A A . 9 GLU N 1 1
8 6743 1 1 9 GLU O O -1.821 26.730 -33.234 1.00 . A A . 9 GLU O 1 1
8 6744 1 1 9 GLU OE1 O 1.596 25.763 -37.818 1.00 . A A . 9 GLU OE1 1 1
8 6745 1 1 9 GLU OE2 O 0.731 26.912 -39.422 1.00 . A A . 9 GLU OE2 1 1
8 6746 1 1 10 GLN C C -0.705 26.861 -30.491 1.00 . A A . 10 GLN C 1 1
8 6747 1 1 10 GLN CA C 0.133 26.023 -31.451 1.00 . A A . 10 GLN CA 1 1
8 6748 1 1 10 GLN CB C 1.460 25.645 -30.781 1.00 . A A . 10 GLN CB 1 1
8 6749 1 1 10 GLN CD C 2.755 25.072 -32.849 1.00 . A A . 10 GLN CD 1 1
8 6750 1 1 10 GLN CG C 2.150 24.521 -31.566 1.00 . A A . 10 GLN CG 1 1
8 6751 1 1 10 GLN H H 1.267 27.034 -32.941 1.00 . A A . 10 GLN H 1 1
8 6752 1 1 10 GLN HA H -0.414 25.120 -31.678 1.00 . A A . 10 GLN HA 1 1
8 6753 1 1 10 GLN HB2 H 2.106 26.510 -30.752 1.00 . A A . 10 GLN HB2 1 1
8 6754 1 1 10 GLN HB3 H 1.268 25.308 -29.773 1.00 . A A . 10 GLN HB3 1 1
8 6755 1 1 10 GLN HE21 H 1.940 23.681 -34.007 1.00 . A A . 10 GLN HE21 1 1
8 6756 1 1 10 GLN HE22 H 2.896 24.828 -34.815 1.00 . A A . 10 GLN HE22 1 1
8 6757 1 1 10 GLN HG2 H 2.936 24.095 -30.959 1.00 . A A . 10 GLN HG2 1 1
8 6758 1 1 10 GLN HG3 H 1.434 23.751 -31.809 1.00 . A A . 10 GLN HG3 1 1
8 6759 1 1 10 GLN N N 0.359 26.753 -32.698 1.00 . A A . 10 GLN N 1 1
8 6760 1 1 10 GLN NE2 N 2.510 24.477 -33.985 1.00 . A A . 10 GLN NE2 1 1
8 6761 1 1 10 GLN O O -1.571 26.340 -29.791 1.00 . A A . 10 GLN O 1 1
8 6762 1 1 10 GLN OE1 O 3.467 26.070 -32.815 1.00 . A A . 10 GLN OE1 1 1
8 6763 1 1 11 GLU C C -2.653 29.088 -29.943 1.00 . A A . 11 GLU C 1 1
8 6764 1 1 11 GLU CA C -1.172 29.056 -29.575 1.00 . A A . 11 GLU CA 1 1
8 6765 1 1 11 GLU CB C -0.592 30.469 -29.667 1.00 . A A . 11 GLU CB 1 1
8 6766 1 1 11 GLU CD C 1.454 31.849 -29.254 1.00 . A A . 11 GLU CD 1 1
8 6767 1 1 11 GLU CG C 0.793 30.496 -29.016 1.00 . A A . 11 GLU CG 1 1
8 6768 1 1 11 GLU H H 0.268 28.522 -31.034 1.00 . A A . 11 GLU H 1 1
8 6769 1 1 11 GLU HA H -1.072 28.706 -28.560 1.00 . A A . 11 GLU HA 1 1
8 6770 1 1 11 GLU HB2 H -0.508 30.756 -30.705 1.00 . A A . 11 GLU HB2 1 1
8 6771 1 1 11 GLU HB3 H -1.242 31.160 -29.152 1.00 . A A . 11 GLU HB3 1 1
8 6772 1 1 11 GLU HG2 H 0.693 30.328 -27.953 1.00 . A A . 11 GLU HG2 1 1
8 6773 1 1 11 GLU HG3 H 1.406 29.719 -29.445 1.00 . A A . 11 GLU HG3 1 1
8 6774 1 1 11 GLU N N -0.437 28.159 -30.458 1.00 . A A . 11 GLU N 1 1
8 6775 1 1 11 GLU O O -3.519 29.127 -29.068 1.00 . A A . 11 GLU O 1 1
8 6776 1 1 11 GLU OE1 O 0.946 32.599 -30.071 1.00 . A A . 11 GLU OE1 1 1
8 6777 1 1 11 GLU OE2 O 2.458 32.117 -28.617 1.00 . A A . 11 GLU OE2 1 1
8 6778 1 1 12 LEU C C -5.090 27.868 -31.273 1.00 . A A . 12 LEU C 1 1
8 6779 1 1 12 LEU CA C -4.325 29.117 -31.709 1.00 . A A . 12 LEU CA 1 1
8 6780 1 1 12 LEU CB C -4.369 29.231 -33.238 1.00 . A A . 12 LEU CB 1 1
8 6781 1 1 12 LEU CD1 C -3.734 30.623 -35.216 1.00 . A A . 12 LEU CD1 1 1
8 6782 1 1 12 LEU CD2 C -4.939 31.701 -33.291 1.00 . A A . 12 LEU CD2 1 1
8 6783 1 1 12 LEU CG C -3.904 30.627 -33.692 1.00 . A A . 12 LEU CG 1 1
8 6784 1 1 12 LEU H H -2.209 29.048 -31.894 1.00 . A A . 12 LEU H 1 1
8 6785 1 1 12 LEU HA H -4.809 29.978 -31.283 1.00 . A A . 12 LEU HA 1 1
8 6786 1 1 12 LEU HB2 H -3.716 28.484 -33.668 1.00 . A A . 12 LEU HB2 1 1
8 6787 1 1 12 LEU HB3 H -5.378 29.059 -33.581 1.00 . A A . 12 LEU HB3 1 1
8 6788 1 1 12 LEU HD11 H -4.618 30.206 -35.675 1.00 . A A . 12 LEU HD11 1 1
8 6789 1 1 12 LEU HD12 H -2.875 30.025 -35.478 1.00 . A A . 12 LEU HD12 1 1
8 6790 1 1 12 LEU HD13 H -3.589 31.634 -35.565 1.00 . A A . 12 LEU HD13 1 1
8 6791 1 1 12 LEU HD21 H -4.878 32.540 -33.972 1.00 . A A . 12 LEU HD21 1 1
8 6792 1 1 12 LEU HD22 H -4.729 32.046 -32.291 1.00 . A A . 12 LEU HD22 1 1
8 6793 1 1 12 LEU HD23 H -5.936 31.285 -33.326 1.00 . A A . 12 LEU HD23 1 1
8 6794 1 1 12 LEU HG H -2.954 30.858 -33.233 1.00 . A A . 12 LEU HG 1 1
8 6795 1 1 12 LEU N N -2.940 29.080 -31.242 1.00 . A A . 12 LEU N 1 1
8 6796 1 1 12 LEU O O -6.249 27.956 -30.867 1.00 . A A . 12 LEU O 1 1
8 6797 1 1 13 LYS C C -4.122 24.578 -30.155 1.00 . A A . 13 LYS C 1 1
8 6798 1 1 13 LYS CA C -5.081 25.443 -30.966 1.00 . A A . 13 LYS CA 1 1
8 6799 1 1 13 LYS CB C -5.521 24.677 -32.216 1.00 . A A . 13 LYS CB 1 1
8 6800 1 1 13 LYS CD C -7.054 24.700 -34.189 1.00 . A A . 13 LYS CD 1 1
8 6801 1 1 13 LYS CE C -8.164 25.476 -34.899 1.00 . A A . 13 LYS CE 1 1
8 6802 1 1 13 LYS CG C -6.607 25.470 -32.945 1.00 . A A . 13 LYS CG 1 1
8 6803 1 1 13 LYS H H -3.520 26.693 -31.689 1.00 . A A . 13 LYS H 1 1
8 6804 1 1 13 LYS HA H -5.954 25.652 -30.363 1.00 . A A . 13 LYS HA 1 1
8 6805 1 1 13 LYS HB2 H -4.673 24.540 -32.870 1.00 . A A . 13 LYS HB2 1 1
8 6806 1 1 13 LYS HB3 H -5.914 23.714 -31.927 1.00 . A A . 13 LYS HB3 1 1
8 6807 1 1 13 LYS HD2 H -6.214 24.578 -34.858 1.00 . A A . 13 LYS HD2 1 1
8 6808 1 1 13 LYS HD3 H -7.425 23.729 -33.897 1.00 . A A . 13 LYS HD3 1 1
8 6809 1 1 13 LYS HE2 H -8.516 24.907 -35.748 1.00 . A A . 13 LYS HE2 1 1
8 6810 1 1 13 LYS HE3 H -8.983 25.641 -34.214 1.00 . A A . 13 LYS HE3 1 1
8 6811 1 1 13 LYS HG2 H -7.452 25.613 -32.286 1.00 . A A . 13 LYS HG2 1 1
8 6812 1 1 13 LYS HG3 H -6.214 26.431 -33.241 1.00 . A A . 13 LYS HG3 1 1
8 6813 1 1 13 LYS HZ1 H -7.611 27.455 -34.568 1.00 . A A . 13 LYS HZ1 1 1
8 6814 1 1 13 LYS HZ2 H -8.250 27.163 -36.114 1.00 . A A . 13 LYS HZ2 1 1
8 6815 1 1 13 LYS HZ3 H -6.672 26.661 -35.736 1.00 . A A . 13 LYS HZ3 1 1
8 6816 1 1 13 LYS N N -4.441 26.705 -31.357 1.00 . A A . 13 LYS N 1 1
8 6817 1 1 13 LYS NZ N -7.634 26.789 -35.364 1.00 . A A . 13 LYS NZ 1 1
8 6818 1 1 13 LYS O O -2.925 24.538 -30.429 1.00 . A A . 13 LYS O 1 1
8 6819 1 1 14 ASN C C -3.203 21.906 -29.150 1.00 . A A . 14 ASN C 1 1
8 6820 1 1 14 ASN CA C -3.837 23.017 -28.318 1.00 . A A . 14 ASN CA 1 1
8 6821 1 1 14 ASN CB C -4.692 22.403 -27.207 1.00 . A A . 14 ASN CB 1 1
8 6822 1 1 14 ASN CG C -5.063 23.470 -26.184 1.00 . A A . 14 ASN CG 1 1
8 6823 1 1 14 ASN H H -5.621 23.945 -28.987 1.00 . A A . 14 ASN H 1 1
8 6824 1 1 14 ASN HA H -3.055 23.608 -27.866 1.00 . A A . 14 ASN HA 1 1
8 6825 1 1 14 ASN HB2 H -5.592 21.988 -27.637 1.00 . A A . 14 ASN HB2 1 1
8 6826 1 1 14 ASN HB3 H -4.134 21.618 -26.718 1.00 . A A . 14 ASN HB3 1 1
8 6827 1 1 14 ASN HD21 H -6.605 22.449 -25.460 1.00 . A A . 14 ASN HD21 1 1
8 6828 1 1 14 ASN HD22 H -6.327 23.958 -24.733 1.00 . A A . 14 ASN HD22 1 1
8 6829 1 1 14 ASN N N -4.659 23.882 -29.158 1.00 . A A . 14 ASN N 1 1
8 6830 1 1 14 ASN ND2 N -6.083 23.277 -25.394 1.00 . A A . 14 ASN ND2 1 1
8 6831 1 1 14 ASN O O -2.043 21.552 -28.946 1.00 . A A . 14 ASN O 1 1
8 6832 1 1 14 ASN OD1 O -4.407 24.508 -26.103 1.00 . A A . 14 ASN OD1 1 1
8 6833 1 1 15 LEU C C -4.407 20.074 -32.135 1.00 . A A . 15 LEU C 1 1
8 6834 1 1 15 LEU CA C -3.473 20.296 -30.946 1.00 . A A . 15 LEU CA 1 1
8 6835 1 1 15 LEU CB C -3.313 18.994 -30.146 1.00 . A A . 15 LEU CB 1 1
8 6836 1 1 15 LEU CD1 C -5.796 18.551 -30.047 1.00 . A A . 15 LEU CD1 1 1
8 6837 1 1 15 LEU CD2 C -4.254 17.544 -28.344 1.00 . A A . 15 LEU CD2 1 1
8 6838 1 1 15 LEU CG C -4.520 18.774 -29.220 1.00 . A A . 15 LEU CG 1 1
8 6839 1 1 15 LEU H H -4.890 21.689 -30.205 1.00 . A A . 15 LEU H 1 1
8 6840 1 1 15 LEU HA H -2.505 20.586 -31.324 1.00 . A A . 15 LEU HA 1 1
8 6841 1 1 15 LEU HB2 H -3.232 18.160 -30.829 1.00 . A A . 15 LEU HB2 1 1
8 6842 1 1 15 LEU HB3 H -2.415 19.052 -29.550 1.00 . A A . 15 LEU HB3 1 1
8 6843 1 1 15 LEU HD11 H -5.561 17.978 -30.932 1.00 . A A . 15 LEU HD11 1 1
8 6844 1 1 15 LEU HD12 H -6.207 19.506 -30.334 1.00 . A A . 15 LEU HD12 1 1
8 6845 1 1 15 LEU HD13 H -6.525 18.016 -29.454 1.00 . A A . 15 LEU HD13 1 1
8 6846 1 1 15 LEU HD21 H -5.032 17.457 -27.599 1.00 . A A . 15 LEU HD21 1 1
8 6847 1 1 15 LEU HD22 H -3.298 17.652 -27.853 1.00 . A A . 15 LEU HD22 1 1
8 6848 1 1 15 LEU HD23 H -4.243 16.658 -28.960 1.00 . A A . 15 LEU HD23 1 1
8 6849 1 1 15 LEU HG H -4.650 19.640 -28.588 1.00 . A A . 15 LEU HG 1 1
8 6850 1 1 15 LEU N N -3.973 21.364 -30.087 1.00 . A A . 15 LEU N 1 1
8 6851 1 1 15 LEU O O -5.479 20.675 -32.218 1.00 . A A . 15 LEU O 1 1
8 6852 1 1 16 LYS C C -6.094 18.234 -33.856 1.00 . A A . 16 LYS C 1 1
8 6853 1 1 16 LYS CA C -4.791 18.927 -34.243 1.00 . A A . 16 LYS CA 1 1
8 6854 1 1 16 LYS CB C -3.999 18.035 -35.202 1.00 . A A . 16 LYS CB 1 1
8 6855 1 1 16 LYS CD C -3.947 17.161 -37.561 1.00 . A A . 16 LYS CD 1 1
8 6856 1 1 16 LYS CE C -3.599 15.716 -37.187 1.00 . A A . 16 LYS CE 1 1
8 6857 1 1 16 LYS CG C -4.821 17.798 -36.472 1.00 . A A . 16 LYS CG 1 1
8 6858 1 1 16 LYS H H -3.122 18.772 -32.945 1.00 . A A . 16 LYS H 1 1
8 6859 1 1 16 LYS HA H -5.023 19.855 -34.743 1.00 . A A . 16 LYS HA 1 1
8 6860 1 1 16 LYS HB2 H -3.066 18.517 -35.457 1.00 . A A . 16 LYS HB2 1 1
8 6861 1 1 16 LYS HB3 H -3.799 17.091 -34.720 1.00 . A A . 16 LYS HB3 1 1
8 6862 1 1 16 LYS HD2 H -4.483 17.167 -38.499 1.00 . A A . 16 LYS HD2 1 1
8 6863 1 1 16 LYS HD3 H -3.036 17.731 -37.668 1.00 . A A . 16 LYS HD3 1 1
8 6864 1 1 16 LYS HE2 H -2.938 15.710 -36.334 1.00 . A A . 16 LYS HE2 1 1
8 6865 1 1 16 LYS HE3 H -4.503 15.176 -36.947 1.00 . A A . 16 LYS HE3 1 1
8 6866 1 1 16 LYS HG2 H -5.647 17.139 -36.246 1.00 . A A . 16 LYS HG2 1 1
8 6867 1 1 16 LYS HG3 H -5.204 18.741 -36.831 1.00 . A A . 16 LYS HG3 1 1
8 6868 1 1 16 LYS HZ1 H -3.030 15.644 -39.188 1.00 . A A . 16 LYS HZ1 1 1
8 6869 1 1 16 LYS HZ2 H -3.337 14.122 -38.500 1.00 . A A . 16 LYS HZ2 1 1
8 6870 1 1 16 LYS HZ3 H -1.904 14.953 -38.125 1.00 . A A . 16 LYS HZ3 1 1
8 6871 1 1 16 LYS N N -3.988 19.216 -33.058 1.00 . A A . 16 LYS N 1 1
8 6872 1 1 16 LYS NZ N -2.916 15.059 -38.337 1.00 . A A . 16 LYS NZ 1 1
8 6873 1 1 16 LYS O O -6.089 17.256 -33.110 1.00 . A A . 16 LYS O 1 1
8 6874 1 1 17 ASP C C -9.357 18.068 -35.352 1.00 . A A . 17 ASP C 1 1
8 6875 1 1 17 ASP CA C -8.528 18.180 -34.076 1.00 . A A . 17 ASP CA 1 1
8 6876 1 1 17 ASP CB C -9.261 19.068 -33.068 1.00 . A A . 17 ASP CB 1 1
8 6877 1 1 17 ASP CG C -10.510 18.359 -32.556 1.00 . A A . 17 ASP CG 1 1
8 6878 1 1 17 ASP H H -7.149 19.532 -34.957 1.00 . A A . 17 ASP H 1 1
8 6879 1 1 17 ASP HA H -8.410 17.192 -33.650 1.00 . A A . 17 ASP HA 1 1
8 6880 1 1 17 ASP HB2 H -8.604 19.283 -32.238 1.00 . A A . 17 ASP HB2 1 1
8 6881 1 1 17 ASP HB3 H -9.547 19.992 -33.547 1.00 . A A . 17 ASP HB3 1 1
8 6882 1 1 17 ASP N N -7.210 18.750 -34.368 1.00 . A A . 17 ASP N 1 1
8 6883 1 1 17 ASP O O -10.401 17.417 -35.372 1.00 . A A . 17 ASP O 1 1
8 6884 1 1 17 ASP OD1 O -10.362 17.344 -31.895 1.00 . A A . 17 ASP OD1 1 1
8 6885 1 1 17 ASP OD2 O -11.595 18.841 -32.833 1.00 . A A . 17 ASP OD2 1 1
8 6886 1 1 18 ASN C C -9.666 17.264 -38.245 1.00 . A A . 18 ASN C 1 1
8 6887 1 1 18 ASN CA C -9.588 18.685 -37.694 1.00 . A A . 18 ASN CA 1 1
8 6888 1 1 18 ASN CB C -8.870 19.586 -38.700 1.00 . A A . 18 ASN CB 1 1
8 6889 1 1 18 ASN CG C -9.087 21.050 -38.336 1.00 . A A . 18 ASN CG 1 1
8 6890 1 1 18 ASN H H -8.048 19.215 -36.337 1.00 . A A . 18 ASN H 1 1
8 6891 1 1 18 ASN HA H -10.591 19.058 -37.547 1.00 . A A . 18 ASN HA 1 1
8 6892 1 1 18 ASN HB2 H -7.812 19.365 -38.687 1.00 . A A . 18 ASN HB2 1 1
8 6893 1 1 18 ASN HB3 H -9.262 19.401 -39.689 1.00 . A A . 18 ASN HB3 1 1
8 6894 1 1 18 ASN HD21 H -7.276 21.278 -37.555 1.00 . A A . 18 ASN HD21 1 1
8 6895 1 1 18 ASN HD22 H -8.261 22.660 -37.518 1.00 . A A . 18 ASN HD22 1 1
8 6896 1 1 18 ASN N N -8.885 18.711 -36.414 1.00 . A A . 18 ASN N 1 1
8 6897 1 1 18 ASN ND2 N -8.128 21.719 -37.755 1.00 . A A . 18 ASN ND2 1 1
8 6898 1 1 18 ASN O O -10.676 16.869 -38.829 1.00 . A A . 18 ASN O 1 1
8 6899 1 1 18 ASN OD1 O -10.159 21.600 -38.588 1.00 . A A . 18 ASN OD1 1 1
8 6900 1 1 19 VAL C C -9.748 14.329 -38.102 1.00 . A A . 19 VAL C 1 1
8 6901 1 1 19 VAL CA C -8.540 15.136 -38.577 1.00 . A A . 19 VAL CA 1 1
8 6902 1 1 19 VAL CB C -7.241 14.446 -38.131 1.00 . A A . 19 VAL CB 1 1
8 6903 1 1 19 VAL CG1 C -7.298 14.105 -36.635 1.00 . A A . 19 VAL CG1 1 1
8 6904 1 1 19 VAL CG2 C -7.053 13.159 -38.934 1.00 . A A . 19 VAL CG2 1 1
8 6905 1 1 19 VAL H H -7.807 16.880 -37.615 1.00 . A A . 19 VAL H 1 1
8 6906 1 1 19 VAL HA H -8.555 15.168 -39.655 1.00 . A A . 19 VAL HA 1 1
8 6907 1 1 19 VAL HB H -6.407 15.107 -38.313 1.00 . A A . 19 VAL HB 1 1
8 6908 1 1 19 VAL HG11 H -7.997 13.296 -36.476 1.00 . A A . 19 VAL HG11 1 1
8 6909 1 1 19 VAL HG12 H -7.613 14.969 -36.074 1.00 . A A . 19 VAL HG12 1 1
8 6910 1 1 19 VAL HG13 H -6.317 13.800 -36.302 1.00 . A A . 19 VAL HG13 1 1
8 6911 1 1 19 VAL HG21 H -6.137 12.674 -38.629 1.00 . A A . 19 VAL HG21 1 1
8 6912 1 1 19 VAL HG22 H -7.002 13.394 -39.987 1.00 . A A . 19 VAL HG22 1 1
8 6913 1 1 19 VAL HG23 H -7.888 12.495 -38.755 1.00 . A A . 19 VAL HG23 1 1
8 6914 1 1 19 VAL N N -8.589 16.505 -38.073 1.00 . A A . 19 VAL N 1 1
8 6915 1 1 19 VAL O O -10.114 13.329 -38.721 1.00 . A A . 19 VAL O 1 1
8 6916 1 1 20 GLU C C -12.684 14.108 -37.491 1.00 . A A . 20 GLU C 1 1
8 6917 1 1 20 GLU CA C -11.538 14.063 -36.486 1.00 . A A . 20 GLU CA 1 1
8 6918 1 1 20 GLU CB C -11.991 14.676 -35.158 1.00 . A A . 20 GLU CB 1 1
8 6919 1 1 20 GLU CD C -11.342 15.082 -32.775 1.00 . A A . 20 GLU CD 1 1
8 6920 1 1 20 GLU CG C -10.987 14.331 -34.055 1.00 . A A . 20 GLU CG 1 1
8 6921 1 1 20 GLU H H -10.047 15.573 -36.560 1.00 . A A . 20 GLU H 1 1
8 6922 1 1 20 GLU HA H -11.271 13.030 -36.315 1.00 . A A . 20 GLU HA 1 1
8 6923 1 1 20 GLU HB2 H -12.058 15.748 -35.262 1.00 . A A . 20 GLU HB2 1 1
8 6924 1 1 20 GLU HB3 H -12.961 14.281 -34.893 1.00 . A A . 20 GLU HB3 1 1
8 6925 1 1 20 GLU HG2 H -11.015 13.268 -33.864 1.00 . A A . 20 GLU HG2 1 1
8 6926 1 1 20 GLU HG3 H -9.993 14.611 -34.366 1.00 . A A . 20 GLU HG3 1 1
8 6927 1 1 20 GLU N N -10.370 14.766 -37.011 1.00 . A A . 20 GLU N 1 1
8 6928 1 1 20 GLU O O -13.402 13.123 -37.674 1.00 . A A . 20 GLU O 1 1
8 6929 1 1 20 GLU OE1 O -12.165 15.979 -32.848 1.00 . A A . 20 GLU OE1 1 1
8 6930 1 1 20 GLU OE2 O -10.786 14.749 -31.742 1.00 . A A . 20 GLU OE2 1 1
8 6931 1 1 21 LEU C C -13.685 14.451 -40.305 1.00 . A A . 21 LEU C 1 1
8 6932 1 1 21 LEU CA C -13.909 15.407 -39.138 1.00 . A A . 21 LEU CA 1 1
8 6933 1 1 21 LEU CB C -13.956 16.849 -39.658 1.00 . A A . 21 LEU CB 1 1
8 6934 1 1 21 LEU CD1 C -14.286 19.249 -39.037 1.00 . A A . 21 LEU CD1 1 1
8 6935 1 1 21 LEU CD2 C -15.975 17.544 -38.293 1.00 . A A . 21 LEU CD2 1 1
8 6936 1 1 21 LEU CG C -14.478 17.803 -38.567 1.00 . A A . 21 LEU CG 1 1
8 6937 1 1 21 LEU H H -12.241 16.000 -37.966 1.00 . A A . 21 LEU H 1 1
8 6938 1 1 21 LEU HA H -14.854 15.170 -38.677 1.00 . A A . 21 LEU HA 1 1
8 6939 1 1 21 LEU HB2 H -12.960 17.153 -39.946 1.00 . A A . 21 LEU HB2 1 1
8 6940 1 1 21 LEU HB3 H -14.604 16.900 -40.520 1.00 . A A . 21 LEU HB3 1 1
8 6941 1 1 21 LEU HD11 H -13.232 19.446 -39.172 1.00 . A A . 21 LEU HD11 1 1
8 6942 1 1 21 LEU HD12 H -14.687 19.924 -38.298 1.00 . A A . 21 LEU HD12 1 1
8 6943 1 1 21 LEU HD13 H -14.801 19.392 -39.975 1.00 . A A . 21 LEU HD13 1 1
8 6944 1 1 21 LEU HD21 H -16.075 16.763 -37.553 1.00 . A A . 21 LEU HD21 1 1
8 6945 1 1 21 LEU HD22 H -16.471 17.239 -39.202 1.00 . A A . 21 LEU HD22 1 1
8 6946 1 1 21 LEU HD23 H -16.439 18.446 -37.919 1.00 . A A . 21 LEU HD23 1 1
8 6947 1 1 21 LEU HG H -13.916 17.652 -37.657 1.00 . A A . 21 LEU HG 1 1
8 6948 1 1 21 LEU N N -12.849 15.252 -38.147 1.00 . A A . 21 LEU N 1 1
8 6949 1 1 21 LEU O O -14.630 13.863 -40.831 1.00 . A A . 21 LEU O 1 1
8 6950 1 1 22 GLU C C -12.469 11.973 -41.475 1.00 . A A . 22 GLU C 1 1
8 6951 1 1 22 GLU CA C -12.086 13.411 -41.811 1.00 . A A . 22 GLU CA 1 1
8 6952 1 1 22 GLU CB C -10.584 13.491 -42.100 1.00 . A A . 22 GLU CB 1 1
8 6953 1 1 22 GLU CD C -10.159 11.177 -42.994 1.00 . A A . 22 GLU CD 1 1
8 6954 1 1 22 GLU CG C -10.244 12.661 -43.346 1.00 . A A . 22 GLU CG 1 1
8 6955 1 1 22 GLU H H -11.713 14.793 -40.247 1.00 . A A . 22 GLU H 1 1
8 6956 1 1 22 GLU HA H -12.629 13.722 -42.689 1.00 . A A . 22 GLU HA 1 1
8 6957 1 1 22 GLU HB2 H -10.310 14.522 -42.272 1.00 . A A . 22 GLU HB2 1 1
8 6958 1 1 22 GLU HB3 H -10.033 13.112 -41.252 1.00 . A A . 22 GLU HB3 1 1
8 6959 1 1 22 GLU HG2 H -11.009 12.806 -44.096 1.00 . A A . 22 GLU HG2 1 1
8 6960 1 1 22 GLU HG3 H -9.294 12.987 -43.742 1.00 . A A . 22 GLU HG3 1 1
8 6961 1 1 22 GLU N N -12.426 14.300 -40.705 1.00 . A A . 22 GLU N 1 1
8 6962 1 1 22 GLU O O -12.997 11.248 -42.318 1.00 . A A . 22 GLU O 1 1
8 6963 1 1 22 GLU OE1 O -9.846 10.871 -41.855 1.00 . A A . 22 GLU OE1 1 1
8 6964 1 1 22 GLU OE2 O -10.405 10.367 -43.872 1.00 . A A . 22 GLU OE2 1 1
8 6965 1 1 23 ARG C C -14.022 9.963 -39.895 1.00 . A A . 23 ARG C 1 1
8 6966 1 1 23 ARG CA C -12.519 10.216 -39.798 1.00 . A A . 23 ARG CA 1 1
8 6967 1 1 23 ARG CB C -12.056 10.017 -38.352 1.00 . A A . 23 ARG CB 1 1
8 6968 1 1 23 ARG CD C -11.757 8.342 -36.522 1.00 . A A . 23 ARG CD 1 1
8 6969 1 1 23 ARG CG C -12.364 8.586 -37.905 1.00 . A A . 23 ARG CG 1 1
8 6970 1 1 23 ARG CZ C -9.554 8.249 -35.506 1.00 . A A . 23 ARG CZ 1 1
8 6971 1 1 23 ARG H H -11.779 12.192 -39.609 1.00 . A A . 23 ARG H 1 1
8 6972 1 1 23 ARG HA H -12.004 9.510 -40.430 1.00 . A A . 23 ARG HA 1 1
8 6973 1 1 23 ARG HB2 H -10.992 10.193 -38.290 1.00 . A A . 23 ARG HB2 1 1
8 6974 1 1 23 ARG HB3 H -12.574 10.711 -37.709 1.00 . A A . 23 ARG HB3 1 1
8 6975 1 1 23 ARG HD2 H -12.089 9.115 -35.846 1.00 . A A . 23 ARG HD2 1 1
8 6976 1 1 23 ARG HD3 H -12.084 7.381 -36.153 1.00 . A A . 23 ARG HD3 1 1
8 6977 1 1 23 ARG HE H -9.866 8.465 -37.471 1.00 . A A . 23 ARG HE 1 1
8 6978 1 1 23 ARG HG2 H -13.434 8.445 -37.860 1.00 . A A . 23 ARG HG2 1 1
8 6979 1 1 23 ARG HG3 H -11.938 7.888 -38.610 1.00 . A A . 23 ARG HG3 1 1
8 6980 1 1 23 ARG HH11 H -7.817 8.375 -36.494 1.00 . A A . 23 ARG HH11 1 1
8 6981 1 1 23 ARG HH12 H -7.691 8.186 -34.777 1.00 . A A . 23 ARG HH12 1 1
8 6982 1 1 23 ARG HH21 H -11.119 8.097 -34.266 1.00 . A A . 23 ARG HH21 1 1
8 6983 1 1 23 ARG HH22 H -9.560 8.027 -33.515 1.00 . A A . 23 ARG HH22 1 1
8 6984 1 1 23 ARG N N -12.199 11.570 -40.238 1.00 . A A . 23 ARG N 1 1
8 6985 1 1 23 ARG NE N -10.301 8.364 -36.599 1.00 . A A . 23 ARG NE 1 1
8 6986 1 1 23 ARG NH1 N -8.252 8.272 -35.599 1.00 . A A . 23 ARG NH1 1 1
8 6987 1 1 23 ARG NH2 N -10.121 8.113 -34.338 1.00 . A A . 23 ARG NH2 1 1
8 6988 1 1 23 ARG O O -14.456 8.907 -40.353 1.00 . A A . 23 ARG O 1 1
8 6989 1 1 24 LEU C C -16.751 10.663 -40.934 1.00 . A A . 24 LEU C 1 1
8 6990 1 1 24 LEU CA C -16.262 10.818 -39.495 1.00 . A A . 24 LEU CA 1 1
8 6991 1 1 24 LEU CB C -16.901 12.056 -38.853 1.00 . A A . 24 LEU CB 1 1
8 6992 1 1 24 LEU CD1 C -18.902 10.713 -38.103 1.00 . A A . 24 LEU CD1 1 1
8 6993 1 1 24 LEU CD2 C -19.025 13.216 -38.244 1.00 . A A . 24 LEU CD2 1 1
8 6994 1 1 24 LEU CG C -18.434 11.954 -38.884 1.00 . A A . 24 LEU CG 1 1
8 6995 1 1 24 LEU H H -14.404 11.759 -39.102 1.00 . A A . 24 LEU H 1 1
8 6996 1 1 24 LEU HA H -16.549 9.944 -38.931 1.00 . A A . 24 LEU HA 1 1
8 6997 1 1 24 LEU HB2 H -16.569 12.135 -37.827 1.00 . A A . 24 LEU HB2 1 1
8 6998 1 1 24 LEU HB3 H -16.592 12.937 -39.394 1.00 . A A . 24 LEU HB3 1 1
8 6999 1 1 24 LEU HD11 H -18.854 9.846 -38.744 1.00 . A A . 24 LEU HD11 1 1
8 7000 1 1 24 LEU HD12 H -19.922 10.854 -37.772 1.00 . A A . 24 LEU HD12 1 1
8 7001 1 1 24 LEU HD13 H -18.265 10.562 -37.243 1.00 . A A . 24 LEU HD13 1 1
8 7002 1 1 24 LEU HD21 H -20.098 13.115 -38.175 1.00 . A A . 24 LEU HD21 1 1
8 7003 1 1 24 LEU HD22 H -18.782 14.075 -38.851 1.00 . A A . 24 LEU HD22 1 1
8 7004 1 1 24 LEU HD23 H -18.611 13.346 -37.255 1.00 . A A . 24 LEU HD23 1 1
8 7005 1 1 24 LEU HG H -18.772 11.882 -39.906 1.00 . A A . 24 LEU HG 1 1
8 7006 1 1 24 LEU N N -14.808 10.939 -39.457 1.00 . A A . 24 LEU N 1 1
8 7007 1 1 24 LEU O O -17.630 9.849 -41.216 1.00 . A A . 24 LEU O 1 1
8 7008 1 1 25 LYS C C -16.303 10.030 -43.840 1.00 . A A . 25 LYS C 1 1
8 7009 1 1 25 LYS CA C -16.577 11.407 -43.240 1.00 . A A . 25 LYS CA 1 1
8 7010 1 1 25 LYS CB C -15.807 12.465 -44.029 1.00 . A A . 25 LYS CB 1 1
8 7011 1 1 25 LYS CD C -15.386 14.939 -44.210 1.00 . A A . 25 LYS CD 1 1
8 7012 1 1 25 LYS CE C -15.452 14.965 -45.741 1.00 . A A . 25 LYS CE 1 1
8 7013 1 1 25 LYS CG C -16.321 13.858 -43.652 1.00 . A A . 25 LYS CG 1 1
8 7014 1 1 25 LYS H H -15.491 12.090 -41.553 1.00 . A A . 25 LYS H 1 1
8 7015 1 1 25 LYS HA H -17.633 11.618 -43.314 1.00 . A A . 25 LYS HA 1 1
8 7016 1 1 25 LYS HB2 H -14.754 12.391 -43.802 1.00 . A A . 25 LYS HB2 1 1
8 7017 1 1 25 LYS HB3 H -15.961 12.297 -45.084 1.00 . A A . 25 LYS HB3 1 1
8 7018 1 1 25 LYS HD2 H -15.686 15.903 -43.823 1.00 . A A . 25 LYS HD2 1 1
8 7019 1 1 25 LYS HD3 H -14.373 14.730 -43.902 1.00 . A A . 25 LYS HD3 1 1
8 7020 1 1 25 LYS HE2 H -15.001 14.070 -46.138 1.00 . A A . 25 LYS HE2 1 1
8 7021 1 1 25 LYS HE3 H -16.483 15.022 -46.059 1.00 . A A . 25 LYS HE3 1 1
8 7022 1 1 25 LYS HG2 H -17.311 13.995 -44.061 1.00 . A A . 25 LYS HG2 1 1
8 7023 1 1 25 LYS HG3 H -16.363 13.943 -42.577 1.00 . A A . 25 LYS HG3 1 1
8 7024 1 1 25 LYS HZ1 H -15.237 17.017 -46.017 1.00 . A A . 25 LYS HZ1 1 1
8 7025 1 1 25 LYS HZ2 H -14.597 16.076 -47.280 1.00 . A A . 25 LYS HZ2 1 1
8 7026 1 1 25 LYS HZ3 H -13.771 16.192 -45.799 1.00 . A A . 25 LYS HZ3 1 1
8 7027 1 1 25 LYS N N -16.182 11.456 -41.836 1.00 . A A . 25 LYS N 1 1
8 7028 1 1 25 LYS NZ N -14.708 16.152 -46.247 1.00 . A A . 25 LYS NZ 1 1
8 7029 1 1 25 LYS O O -17.110 9.509 -44.610 1.00 . A A . 25 LYS O 1 1
8 7030 1 1 26 ASN C C -15.155 7.031 -42.992 1.00 . A A . 26 ASN C 1 1
8 7031 1 1 26 ASN CA C -14.792 8.121 -43.996 1.00 . A A . 26 ASN CA 1 1
8 7032 1 1 26 ASN CB C -13.287 8.077 -44.274 1.00 . A A . 26 ASN CB 1 1
8 7033 1 1 26 ASN CG C -12.954 8.956 -45.474 1.00 . A A . 26 ASN CG 1 1
8 7034 1 1 26 ASN H H -14.557 9.906 -42.868 1.00 . A A . 26 ASN H 1 1
8 7035 1 1 26 ASN HA H -15.319 7.932 -44.922 1.00 . A A . 26 ASN HA 1 1
8 7036 1 1 26 ASN HB2 H -12.754 8.437 -43.405 1.00 . A A . 26 ASN HB2 1 1
8 7037 1 1 26 ASN HB3 H -12.991 7.060 -44.482 1.00 . A A . 26 ASN HB3 1 1
8 7038 1 1 26 ASN HD21 H -11.035 9.132 -44.997 1.00 . A A . 26 ASN HD21 1 1
8 7039 1 1 26 ASN HD22 H -11.510 9.946 -46.410 1.00 . A A . 26 ASN HD22 1 1
8 7040 1 1 26 ASN N N -15.163 9.442 -43.483 1.00 . A A . 26 ASN N 1 1
8 7041 1 1 26 ASN ND2 N -11.732 9.379 -45.641 1.00 . A A . 26 ASN ND2 1 1
8 7042 1 1 26 ASN O O -14.748 7.081 -41.832 1.00 . A A . 26 ASN O 1 1
8 7043 1 1 26 ASN OD1 O -13.830 9.265 -46.282 1.00 . A A . 26 ASN OD1 1 1
8 7044 1 1 27 GLU C C -15.282 3.847 -42.558 1.00 . A A . 27 GLU C 1 1
8 7045 1 1 27 GLU CA C -16.342 4.944 -42.586 1.00 . A A . 27 GLU CA 1 1
8 7046 1 1 27 GLU CB C -17.664 4.361 -43.093 1.00 . A A . 27 GLU CB 1 1
8 7047 1 1 27 GLU CD C -20.085 4.854 -43.490 1.00 . A A . 27 GLU CD 1 1
8 7048 1 1 27 GLU CG C -18.777 5.396 -42.921 1.00 . A A . 27 GLU CG 1 1
8 7049 1 1 27 GLU H H -16.218 6.062 -44.385 1.00 . A A . 27 GLU H 1 1
8 7050 1 1 27 GLU HA H -16.490 5.315 -41.583 1.00 . A A . 27 GLU HA 1 1
8 7051 1 1 27 GLU HB2 H -17.566 4.106 -44.139 1.00 . A A . 27 GLU HB2 1 1
8 7052 1 1 27 GLU HB3 H -17.907 3.475 -42.527 1.00 . A A . 27 GLU HB3 1 1
8 7053 1 1 27 GLU HG2 H -18.906 5.611 -41.870 1.00 . A A . 27 GLU HG2 1 1
8 7054 1 1 27 GLU HG3 H -18.508 6.301 -43.444 1.00 . A A . 27 GLU HG3 1 1
8 7055 1 1 27 GLU N N -15.924 6.047 -43.449 1.00 . A A . 27 GLU N 1 1
8 7056 1 1 27 GLU O O -15.349 2.930 -41.740 1.00 . A A . 27 GLU O 1 1
8 7057 1 1 27 GLU OE1 O -20.047 3.804 -44.110 1.00 . A A . 27 GLU OE1 1 1
8 7058 1 1 27 GLU OE2 O -21.103 5.498 -43.297 1.00 . A A . 27 GLU OE2 1 1
8 7059 1 1 28 ARG C C -12.437 2.933 -42.229 1.00 . A A . 28 ARG C 1 1
8 7060 1 1 28 ARG CA C -13.244 2.946 -43.523 1.00 . A A . 28 ARG CA 1 1
8 7061 1 1 28 ARG CB C -12.317 3.248 -44.703 1.00 . A A . 28 ARG CB 1 1
8 7062 1 1 28 ARG CD C -12.133 3.294 -47.194 1.00 . A A . 28 ARG CD 1 1
8 7063 1 1 28 ARG CG C -13.055 2.977 -46.016 1.00 . A A . 28 ARG CG 1 1
8 7064 1 1 28 ARG CZ C -12.213 3.229 -49.621 1.00 . A A . 28 ARG CZ 1 1
8 7065 1 1 28 ARG H H -14.305 4.693 -44.088 1.00 . A A . 28 ARG H 1 1
8 7066 1 1 28 ARG HA H -13.686 1.972 -43.669 1.00 . A A . 28 ARG HA 1 1
8 7067 1 1 28 ARG HB2 H -12.014 4.285 -44.665 1.00 . A A . 28 ARG HB2 1 1
8 7068 1 1 28 ARG HB3 H -11.444 2.615 -44.645 1.00 . A A . 28 ARG HB3 1 1
8 7069 1 1 28 ARG HD2 H -11.845 4.333 -47.154 1.00 . A A . 28 ARG HD2 1 1
8 7070 1 1 28 ARG HD3 H -11.249 2.677 -47.130 1.00 . A A . 28 ARG HD3 1 1
8 7071 1 1 28 ARG HE H -13.744 2.710 -48.442 1.00 . A A . 28 ARG HE 1 1
8 7072 1 1 28 ARG HG2 H -13.347 1.938 -46.055 1.00 . A A . 28 ARG HG2 1 1
8 7073 1 1 28 ARG HG3 H -13.934 3.601 -46.070 1.00 . A A . 28 ARG HG3 1 1
8 7074 1 1 28 ARG HH11 H -13.790 2.659 -50.712 1.00 . A A . 28 ARG HH11 1 1
8 7075 1 1 28 ARG HH12 H -12.389 3.136 -51.613 1.00 . A A . 28 ARG HH12 1 1
8 7076 1 1 28 ARG HH21 H -10.495 3.845 -48.796 1.00 . A A . 28 ARG HH21 1 1
8 7077 1 1 28 ARG HH22 H -10.523 3.808 -50.527 1.00 . A A . 28 ARG HH22 1 1
8 7078 1 1 28 ARG N N -14.308 3.944 -43.458 1.00 . A A . 28 ARG N 1 1
8 7079 1 1 28 ARG NE N -12.820 3.035 -48.454 1.00 . A A . 28 ARG NE 1 1
8 7080 1 1 28 ARG NH1 N -12.847 2.989 -50.735 1.00 . A A . 28 ARG NH1 1 1
8 7081 1 1 28 ARG NH2 N -10.981 3.661 -49.650 1.00 . A A . 28 ARG NH2 1 1
8 7082 1 1 28 ARG O O -12.055 1.872 -41.736 1.00 . A A . 28 ARG O 1 1
8 7083 1 1 29 HIS C C -12.306 3.935 -39.241 1.00 . A A . 29 HIS C 1 1
8 7084 1 1 29 HIS CA C -11.417 4.231 -40.446 1.00 . A A . 29 HIS CA 1 1
8 7085 1 1 29 HIS CB C -10.831 5.637 -40.320 1.00 . A A . 29 HIS CB 1 1
8 7086 1 1 29 HIS CD2 C -9.942 6.683 -42.561 1.00 . A A . 29 HIS CD2 1 1
8 7087 1 1 29 HIS CE1 C -8.019 5.687 -42.630 1.00 . A A . 29 HIS CE1 1 1
8 7088 1 1 29 HIS CG C -9.867 5.882 -41.447 1.00 . A A . 29 HIS CG 1 1
8 7089 1 1 29 HIS H H -12.510 4.931 -42.122 1.00 . A A . 29 HIS H 1 1
8 7090 1 1 29 HIS HA H -10.608 3.516 -40.466 1.00 . A A . 29 HIS HA 1 1
8 7091 1 1 29 HIS HB2 H -11.629 6.363 -40.363 1.00 . A A . 29 HIS HB2 1 1
8 7092 1 1 29 HIS HB3 H -10.313 5.728 -39.377 1.00 . A A . 29 HIS HB3 1 1
8 7093 1 1 29 HIS HD2 H -10.780 7.313 -42.819 1.00 . A A . 29 HIS HD2 1 1
8 7094 1 1 29 HIS HE1 H -7.036 5.367 -42.943 1.00 . A A . 29 HIS HE1 1 1
8 7095 1 1 29 HIS HE2 H -8.552 7.011 -44.147 1.00 . A A . 29 HIS HE2 1 1
8 7096 1 1 29 HIS N N -12.180 4.118 -41.685 1.00 . A A . 29 HIS N 1 1
8 7097 1 1 29 HIS ND1 N -8.632 5.257 -41.513 1.00 . A A . 29 HIS ND1 1 1
8 7098 1 1 29 HIS NE2 N -8.774 6.557 -43.306 1.00 . A A . 29 HIS NE2 1 1
8 7099 1 1 29 HIS O O -13.503 4.220 -39.256 1.00 . A A . 29 HIS O 1 1
8 7100 1 1 30 ASP C C -13.670 2.167 -37.326 1.00 . A A . 30 ASP C 1 1
8 7101 1 1 30 ASP CA C -12.458 3.037 -36.990 1.00 . A A . 30 ASP CA 1 1
8 7102 1 1 30 ASP CB C -12.930 4.324 -36.309 1.00 . A A . 30 ASP CB 1 1
8 7103 1 1 30 ASP CG C -13.367 4.031 -34.877 1.00 . A A . 30 ASP CG 1 1
8 7104 1 1 30 ASP H H -10.753 3.160 -38.243 1.00 . A A . 30 ASP H 1 1
8 7105 1 1 30 ASP HA H -11.812 2.501 -36.307 1.00 . A A . 30 ASP HA 1 1
8 7106 1 1 30 ASP HB2 H -12.119 5.039 -36.298 1.00 . A A . 30 ASP HB2 1 1
8 7107 1 1 30 ASP HB3 H -13.761 4.737 -36.859 1.00 . A A . 30 ASP HB3 1 1
8 7108 1 1 30 ASP N N -11.710 3.364 -38.199 1.00 . A A . 30 ASP N 1 1
8 7109 1 1 30 ASP O O -14.749 2.358 -36.766 1.00 . A A . 30 ASP O 1 1
8 7110 1 1 30 ASP OD1 O -13.192 2.904 -34.444 1.00 . A A . 30 ASP OD1 1 1
8 7111 1 1 30 ASP OD2 O -13.870 4.938 -34.236 1.00 . A A . 30 ASP OD2 1 1
8 7112 1 1 31 HIS C C -15.088 -0.475 -37.443 1.00 . A A . 31 HIS C 1 1
8 7113 1 1 31 HIS CA C -14.577 0.328 -38.637 1.00 . A A . 31 HIS CA 1 1
8 7114 1 1 31 HIS CB C -14.098 -0.629 -39.730 1.00 . A A . 31 HIS CB 1 1
8 7115 1 1 31 HIS CD2 C -15.406 -2.906 -39.854 1.00 . A A . 31 HIS CD2 1 1
8 7116 1 1 31 HIS CE1 C -17.123 -2.222 -40.984 1.00 . A A . 31 HIS CE1 1 1
8 7117 1 1 31 HIS CG C -15.213 -1.569 -40.101 1.00 . A A . 31 HIS CG 1 1
8 7118 1 1 31 HIS H H -12.607 1.107 -38.659 1.00 . A A . 31 HIS H 1 1
8 7119 1 1 31 HIS HA H -15.387 0.924 -39.030 1.00 . A A . 31 HIS HA 1 1
8 7120 1 1 31 HIS HB2 H -13.802 -0.062 -40.600 1.00 . A A . 31 HIS HB2 1 1
8 7121 1 1 31 HIS HB3 H -13.255 -1.198 -39.367 1.00 . A A . 31 HIS HB3 1 1
8 7122 1 1 31 HIS HD2 H -14.725 -3.542 -39.310 1.00 . A A . 31 HIS HD2 1 1
8 7123 1 1 31 HIS HE1 H -18.066 -2.197 -41.512 1.00 . A A . 31 HIS HE1 1 1
8 7124 1 1 31 HIS HE2 H -17.004 -4.214 -40.394 1.00 . A A . 31 HIS HE2 1 1
8 7125 1 1 31 HIS N N -13.487 1.216 -38.240 1.00 . A A . 31 HIS N 1 1
8 7126 1 1 31 HIS ND1 N -16.321 -1.153 -40.822 1.00 . A A . 31 HIS ND1 1 1
8 7127 1 1 31 HIS NE2 N -16.613 -3.315 -40.413 1.00 . A A . 31 HIS NE2 1 1
8 7128 1 1 31 HIS O O -16.297 -0.609 -37.245 1.00 . A A . 31 HIS O 1 1
8 7129 1 1 32 ASP C C -15.334 -0.988 -34.495 1.00 . A A . 32 ASP C 1 1
8 7130 1 1 32 ASP CA C -14.526 -1.813 -35.492 1.00 . A A . 32 ASP CA 1 1
8 7131 1 1 32 ASP CB C -13.262 -2.344 -34.810 1.00 . A A . 32 ASP CB 1 1
8 7132 1 1 32 ASP CG C -12.621 -3.429 -35.670 1.00 . A A . 32 ASP CG 1 1
8 7133 1 1 32 ASP H H -13.215 -0.881 -36.872 1.00 . A A . 32 ASP H 1 1
8 7134 1 1 32 ASP HA H -15.123 -2.652 -35.817 1.00 . A A . 32 ASP HA 1 1
8 7135 1 1 32 ASP HB2 H -12.562 -1.533 -34.674 1.00 . A A . 32 ASP HB2 1 1
8 7136 1 1 32 ASP HB3 H -13.523 -2.758 -33.848 1.00 . A A . 32 ASP HB3 1 1
8 7137 1 1 32 ASP N N -14.162 -1.016 -36.658 1.00 . A A . 32 ASP N 1 1
8 7138 1 1 32 ASP O O -16.272 -1.494 -33.878 1.00 . A A . 32 ASP O 1 1
8 7139 1 1 32 ASP OD1 O -13.274 -3.893 -36.589 1.00 . A A . 32 ASP OD1 1 1
8 7140 1 1 32 ASP OD2 O -11.486 -3.778 -35.394 1.00 . A A . 32 ASP OD2 1 1
8 7141 1 1 33 GLU C C -15.623 0.576 -31.989 1.00 . A A . 33 GLU C 1 1
8 7142 1 1 33 GLU CA C -15.649 1.162 -33.399 1.00 . A A . 33 GLU CA 1 1
8 7143 1 1 33 GLU CB C -17.104 1.365 -33.837 1.00 . A A . 33 GLU CB 1 1
8 7144 1 1 33 GLU CD C -18.585 2.226 -35.659 1.00 . A A . 33 GLU CD 1 1
8 7145 1 1 33 GLU CG C -17.141 1.987 -35.233 1.00 . A A . 33 GLU CG 1 1
8 7146 1 1 33 GLU H H -14.198 0.620 -34.846 1.00 . A A . 33 GLU H 1 1
8 7147 1 1 33 GLU HA H -15.153 2.122 -33.391 1.00 . A A . 33 GLU HA 1 1
8 7148 1 1 33 GLU HB2 H -17.613 0.413 -33.854 1.00 . A A . 33 GLU HB2 1 1
8 7149 1 1 33 GLU HB3 H -17.600 2.024 -33.141 1.00 . A A . 33 GLU HB3 1 1
8 7150 1 1 33 GLU HG2 H -16.608 2.927 -35.223 1.00 . A A . 33 GLU HG2 1 1
8 7151 1 1 33 GLU HG3 H -16.670 1.315 -35.935 1.00 . A A . 33 GLU HG3 1 1
8 7152 1 1 33 GLU N N -14.958 0.276 -34.334 1.00 . A A . 33 GLU N 1 1
8 7153 1 1 33 GLU O O -16.559 0.762 -31.213 1.00 . A A . 33 GLU O 1 1
8 7154 1 1 33 GLU OE1 O -19.472 1.847 -34.913 1.00 . A A . 33 GLU OE1 1 1
8 7155 1 1 33 GLU OE2 O -18.783 2.785 -36.725 1.00 . A A . 33 GLU OE2 1 1
8 7156 1 1 34 GLU C C -14.382 0.329 -29.260 1.00 . A A . 34 GLU C 1 1
8 7157 1 1 34 GLU CA C -14.410 -0.744 -30.346 1.00 . A A . 34 GLU CA 1 1
8 7158 1 1 34 GLU CB C -13.124 -1.574 -30.287 1.00 . A A . 34 GLU CB 1 1
8 7159 1 1 34 GLU CD C -11.776 -3.152 -28.890 1.00 . A A . 34 GLU CD 1 1
8 7160 1 1 34 GLU CG C -13.016 -2.266 -28.926 1.00 . A A . 34 GLU CG 1 1
8 7161 1 1 34 GLU H H -13.828 -0.253 -32.324 1.00 . A A . 34 GLU H 1 1
8 7162 1 1 34 GLU HA H -15.253 -1.395 -30.175 1.00 . A A . 34 GLU HA 1 1
8 7163 1 1 34 GLU HB2 H -13.141 -2.319 -31.069 1.00 . A A . 34 GLU HB2 1 1
8 7164 1 1 34 GLU HB3 H -12.272 -0.926 -30.427 1.00 . A A . 34 GLU HB3 1 1
8 7165 1 1 34 GLU HG2 H -12.945 -1.522 -28.147 1.00 . A A . 34 GLU HG2 1 1
8 7166 1 1 34 GLU HG3 H -13.894 -2.873 -28.761 1.00 . A A . 34 GLU HG3 1 1
8 7167 1 1 34 GLU N N -14.545 -0.135 -31.666 1.00 . A A . 34 GLU N 1 1
8 7168 1 1 34 GLU O O -14.988 0.167 -28.201 1.00 . A A . 34 GLU O 1 1
8 7169 1 1 34 GLU OE1 O -11.073 -3.193 -29.885 1.00 . A A . 34 GLU OE1 1 1
8 7170 1 1 34 GLU OE2 O -11.549 -3.779 -27.868 1.00 . A A . 34 GLU OE2 1 1
8 7171 1 1 35 ALA C C -14.941 3.094 -28.258 1.00 . A A . 35 ALA C 1 1
8 7172 1 1 35 ALA CA C -13.566 2.508 -28.562 1.00 . A A . 35 ALA CA 1 1
8 7173 1 1 35 ALA CB C -12.652 3.604 -29.110 1.00 . A A . 35 ALA CB 1 1
8 7174 1 1 35 ALA H H -13.205 1.491 -30.388 1.00 . A A . 35 ALA H 1 1
8 7175 1 1 35 ALA HA H -13.139 2.124 -27.647 1.00 . A A . 35 ALA HA 1 1
8 7176 1 1 35 ALA HB1 H -11.682 3.185 -29.336 1.00 . A A . 35 ALA HB1 1 1
8 7177 1 1 35 ALA HB2 H -12.543 4.385 -28.371 1.00 . A A . 35 ALA HB2 1 1
8 7178 1 1 35 ALA HB3 H -13.083 4.017 -30.010 1.00 . A A . 35 ALA HB3 1 1
8 7179 1 1 35 ALA N N -13.671 1.419 -29.529 1.00 . A A . 35 ALA N 1 1
8 7180 1 1 35 ALA O O -15.249 3.412 -27.110 1.00 . A A . 35 ALA O 1 1
8 7181 1 1 36 GLU C C -17.940 2.855 -28.224 1.00 . A A . 36 GLU C 1 1
8 7182 1 1 36 GLU CA C -17.109 3.772 -29.113 1.00 . A A . 36 GLU CA 1 1
8 7183 1 1 36 GLU CB C -17.805 3.949 -30.467 1.00 . A A . 36 GLU CB 1 1
8 7184 1 1 36 GLU CD C -17.475 6.430 -30.575 1.00 . A A . 36 GLU CD 1 1
8 7185 1 1 36 GLU CG C -17.155 5.098 -31.247 1.00 . A A . 36 GLU CG 1 1
8 7186 1 1 36 GLU H H -15.470 2.950 -30.182 1.00 . A A . 36 GLU H 1 1
8 7187 1 1 36 GLU HA H -17.031 4.738 -28.636 1.00 . A A . 36 GLU HA 1 1
8 7188 1 1 36 GLU HB2 H -17.718 3.035 -31.035 1.00 . A A . 36 GLU HB2 1 1
8 7189 1 1 36 GLU HB3 H -18.849 4.173 -30.306 1.00 . A A . 36 GLU HB3 1 1
8 7190 1 1 36 GLU HG2 H -16.085 4.960 -31.275 1.00 . A A . 36 GLU HG2 1 1
8 7191 1 1 36 GLU HG3 H -17.541 5.109 -32.255 1.00 . A A . 36 GLU HG3 1 1
8 7192 1 1 36 GLU N N -15.765 3.229 -29.291 1.00 . A A . 36 GLU N 1 1
8 7193 1 1 36 GLU O O -18.713 3.319 -27.385 1.00 . A A . 36 GLU O 1 1
8 7194 1 1 36 GLU OE1 O -18.394 6.461 -29.773 1.00 . A A . 36 GLU OE1 1 1
8 7195 1 1 36 GLU OE2 O -16.795 7.399 -30.872 1.00 . A A . 36 GLU OE2 1 1
8 7196 1 1 37 ARG C C -18.187 0.732 -26.142 1.00 . A A . 37 ARG C 1 1
8 7197 1 1 37 ARG CA C -18.515 0.573 -27.623 1.00 . A A . 37 ARG CA 1 1
8 7198 1 1 37 ARG CB C -18.160 -0.845 -28.083 1.00 . A A . 37 ARG CB 1 1
8 7199 1 1 37 ARG CD C -18.646 -3.278 -27.786 1.00 . A A . 37 ARG CD 1 1
8 7200 1 1 37 ARG CG C -19.018 -1.865 -27.330 1.00 . A A . 37 ARG CG 1 1
8 7201 1 1 37 ARG CZ C -20.166 -3.743 -29.625 1.00 . A A . 37 ARG CZ 1 1
8 7202 1 1 37 ARG H H -17.145 1.237 -29.095 1.00 . A A . 37 ARG H 1 1
8 7203 1 1 37 ARG HA H -19.573 0.731 -27.767 1.00 . A A . 37 ARG HA 1 1
8 7204 1 1 37 ARG HB2 H -18.343 -0.934 -29.144 1.00 . A A . 37 ARG HB2 1 1
8 7205 1 1 37 ARG HB3 H -17.118 -1.037 -27.881 1.00 . A A . 37 ARG HB3 1 1
8 7206 1 1 37 ARG HD2 H -17.592 -3.440 -27.620 1.00 . A A . 37 ARG HD2 1 1
8 7207 1 1 37 ARG HD3 H -19.210 -3.999 -27.213 1.00 . A A . 37 ARG HD3 1 1
8 7208 1 1 37 ARG HE H -18.222 -3.332 -29.862 1.00 . A A . 37 ARG HE 1 1
8 7209 1 1 37 ARG HG2 H -18.843 -1.774 -26.268 1.00 . A A . 37 ARG HG2 1 1
8 7210 1 1 37 ARG HG3 H -20.061 -1.686 -27.540 1.00 . A A . 37 ARG HG3 1 1
8 7211 1 1 37 ARG HH11 H -19.664 -3.768 -31.562 1.00 . A A . 37 ARG HH11 1 1
8 7212 1 1 37 ARG HH12 H -21.326 -4.110 -31.214 1.00 . A A . 37 ARG HH12 1 1
8 7213 1 1 37 ARG HH21 H -20.950 -3.788 -27.783 1.00 . A A . 37 ARG HH21 1 1
8 7214 1 1 37 ARG HH22 H -22.054 -4.122 -29.075 1.00 . A A . 37 ARG HH22 1 1
8 7215 1 1 37 ARG N N -17.776 1.549 -28.413 1.00 . A A . 37 ARG N 1 1
8 7216 1 1 37 ARG NE N -18.939 -3.443 -29.206 1.00 . A A . 37 ARG NE 1 1
8 7217 1 1 37 ARG NH1 N -20.404 -3.885 -30.900 1.00 . A A . 37 ARG NH1 1 1
8 7218 1 1 37 ARG NH2 N -21.132 -3.896 -28.760 1.00 . A A . 37 ARG NH2 1 1
8 7219 1 1 37 ARG O O -19.076 0.700 -25.291 1.00 . A A . 37 ARG O 1 1
8 7220 1 1 38 LYS C C -17.119 2.308 -23.841 1.00 . A A . 38 LYS C 1 1
8 7221 1 1 38 LYS CA C -16.470 1.073 -24.457 1.00 . A A . 38 LYS CA 1 1
8 7222 1 1 38 LYS CB C -14.947 1.209 -24.400 1.00 . A A . 38 LYS CB 1 1
8 7223 1 1 38 LYS CD C -12.982 1.232 -22.826 1.00 . A A . 38 LYS CD 1 1
8 7224 1 1 38 LYS CE C -12.292 2.459 -23.431 1.00 . A A . 38 LYS CE 1 1
8 7225 1 1 38 LYS CG C -14.507 1.366 -22.941 1.00 . A A . 38 LYS CG 1 1
8 7226 1 1 38 LYS H H -16.238 0.925 -26.559 1.00 . A A . 38 LYS H 1 1
8 7227 1 1 38 LYS HA H -16.765 0.203 -23.892 1.00 . A A . 38 LYS HA 1 1
8 7228 1 1 38 LYS HB2 H -14.491 0.326 -24.825 1.00 . A A . 38 LYS HB2 1 1
8 7229 1 1 38 LYS HB3 H -14.649 2.078 -24.962 1.00 . A A . 38 LYS HB3 1 1
8 7230 1 1 38 LYS HD2 H -12.709 1.145 -21.784 1.00 . A A . 38 LYS HD2 1 1
8 7231 1 1 38 LYS HD3 H -12.661 0.347 -23.355 1.00 . A A . 38 LYS HD3 1 1
8 7232 1 1 38 LYS HE2 H -12.443 2.472 -24.499 1.00 . A A . 38 LYS HE2 1 1
8 7233 1 1 38 LYS HE3 H -12.704 3.356 -22.996 1.00 . A A . 38 LYS HE3 1 1
8 7234 1 1 38 LYS HG2 H -14.808 2.339 -22.581 1.00 . A A . 38 LYS HG2 1 1
8 7235 1 1 38 LYS HG3 H -14.977 0.601 -22.342 1.00 . A A . 38 LYS HG3 1 1
8 7236 1 1 38 LYS HZ1 H -10.681 2.170 -22.143 1.00 . A A . 38 LYS HZ1 1 1
8 7237 1 1 38 LYS HZ2 H -10.394 3.312 -23.367 1.00 . A A . 38 LYS HZ2 1 1
8 7238 1 1 38 LYS HZ3 H -10.396 1.652 -23.731 1.00 . A A . 38 LYS HZ3 1 1
8 7239 1 1 38 LYS N N -16.904 0.907 -25.840 1.00 . A A . 38 LYS N 1 1
8 7240 1 1 38 LYS NZ N -10.830 2.393 -23.146 1.00 . A A . 38 LYS NZ 1 1
8 7241 1 1 38 LYS O O -17.591 2.272 -22.705 1.00 . A A . 38 LYS O 1 1
8 7242 1 1 39 ALA C C -19.217 4.442 -23.821 1.00 . A A . 39 ALA C 1 1
8 7243 1 1 39 ALA CA C -17.734 4.641 -24.120 1.00 . A A . 39 ALA CA 1 1
8 7244 1 1 39 ALA CB C -17.566 5.742 -25.169 1.00 . A A . 39 ALA CB 1 1
8 7245 1 1 39 ALA H H -16.748 3.370 -25.498 1.00 . A A . 39 ALA H 1 1
8 7246 1 1 39 ALA HA H -17.231 4.944 -23.213 1.00 . A A . 39 ALA HA 1 1
8 7247 1 1 39 ALA HB1 H -16.519 5.983 -25.274 1.00 . A A . 39 ALA HB1 1 1
8 7248 1 1 39 ALA HB2 H -18.109 6.623 -24.856 1.00 . A A . 39 ALA HB2 1 1
8 7249 1 1 39 ALA HB3 H -17.953 5.399 -26.116 1.00 . A A . 39 ALA HB3 1 1
8 7250 1 1 39 ALA N N -17.139 3.400 -24.599 1.00 . A A . 39 ALA N 1 1
8 7251 1 1 39 ALA O O -19.738 4.965 -22.836 1.00 . A A . 39 ALA O 1 1
8 7252 1 1 40 LEU C C -21.553 2.701 -23.175 1.00 . A A . 40 LEU C 1 1
8 7253 1 1 40 LEU CA C -21.311 3.420 -24.498 1.00 . A A . 40 LEU CA 1 1
8 7254 1 1 40 LEU CB C -21.832 2.568 -25.664 1.00 . A A . 40 LEU CB 1 1
8 7255 1 1 40 LEU CD1 C -24.136 3.575 -25.455 1.00 . A A . 40 LEU CD1 1 1
8 7256 1 1 40 LEU CD2 C -23.799 1.404 -26.667 1.00 . A A . 40 LEU CD2 1 1
8 7257 1 1 40 LEU CG C -23.329 2.265 -25.490 1.00 . A A . 40 LEU CG 1 1
8 7258 1 1 40 LEU H H -19.420 3.293 -25.447 1.00 . A A . 40 LEU H 1 1
8 7259 1 1 40 LEU HA H -21.840 4.362 -24.489 1.00 . A A . 40 LEU HA 1 1
8 7260 1 1 40 LEU HB2 H -21.682 3.102 -26.590 1.00 . A A . 40 LEU HB2 1 1
8 7261 1 1 40 LEU HB3 H -21.284 1.639 -25.698 1.00 . A A . 40 LEU HB3 1 1
8 7262 1 1 40 LEU HD11 H -24.124 3.978 -24.453 1.00 . A A . 40 LEU HD11 1 1
8 7263 1 1 40 LEU HD12 H -25.159 3.380 -25.747 1.00 . A A . 40 LEU HD12 1 1
8 7264 1 1 40 LEU HD13 H -23.699 4.290 -26.136 1.00 . A A . 40 LEU HD13 1 1
8 7265 1 1 40 LEU HD21 H -24.795 1.035 -26.469 1.00 . A A . 40 LEU HD21 1 1
8 7266 1 1 40 LEU HD22 H -23.125 0.570 -26.794 1.00 . A A . 40 LEU HD22 1 1
8 7267 1 1 40 LEU HD23 H -23.808 1.999 -27.568 1.00 . A A . 40 LEU HD23 1 1
8 7268 1 1 40 LEU HG H -23.485 1.725 -24.568 1.00 . A A . 40 LEU HG 1 1
8 7269 1 1 40 LEU N N -19.890 3.683 -24.679 1.00 . A A . 40 LEU N 1 1
8 7270 1 1 40 LEU O O -22.470 3.045 -22.429 1.00 . A A . 40 LEU O 1 1
8 7271 1 1 41 GLU C C -20.664 1.860 -20.446 1.00 . A A . 41 GLU C 1 1
8 7272 1 1 41 GLU CA C -20.858 0.944 -21.651 1.00 . A A . 41 GLU CA 1 1
8 7273 1 1 41 GLU CB C -19.822 -0.183 -21.616 1.00 . A A . 41 GLU CB 1 1
8 7274 1 1 41 GLU CD C -19.024 -2.183 -20.339 1.00 . A A . 41 GLU CD 1 1
8 7275 1 1 41 GLU CG C -20.004 -1.016 -20.343 1.00 . A A . 41 GLU CG 1 1
8 7276 1 1 41 GLU H H -20.010 1.472 -23.521 1.00 . A A . 41 GLU H 1 1
8 7277 1 1 41 GLU HA H -21.846 0.512 -21.609 1.00 . A A . 41 GLU HA 1 1
8 7278 1 1 41 GLU HB2 H -19.953 -0.818 -22.481 1.00 . A A . 41 GLU HB2 1 1
8 7279 1 1 41 GLU HB3 H -18.829 0.239 -21.626 1.00 . A A . 41 GLU HB3 1 1
8 7280 1 1 41 GLU HG2 H -19.824 -0.397 -19.477 1.00 . A A . 41 GLU HG2 1 1
8 7281 1 1 41 GLU HG3 H -21.014 -1.398 -20.306 1.00 . A A . 41 GLU HG3 1 1
8 7282 1 1 41 GLU N N -20.723 1.702 -22.889 1.00 . A A . 41 GLU N 1 1
8 7283 1 1 41 GLU O O -21.397 1.771 -19.461 1.00 . A A . 41 GLU O 1 1
8 7284 1 1 41 GLU OE1 O -18.269 -2.300 -21.291 1.00 . A A . 41 GLU OE1 1 1
8 7285 1 1 41 GLU OE2 O -19.042 -2.944 -19.386 1.00 . A A . 41 GLU OE2 1 1
8 7286 1 1 42 ASP C C -20.593 4.579 -19.193 1.00 . A A . 42 ASP C 1 1
8 7287 1 1 42 ASP CA C -19.393 3.672 -19.445 1.00 . A A . 42 ASP CA 1 1
8 7288 1 1 42 ASP CB C -18.169 4.524 -19.788 1.00 . A A . 42 ASP CB 1 1
8 7289 1 1 42 ASP CG C -17.824 5.434 -18.617 1.00 . A A . 42 ASP CG 1 1
8 7290 1 1 42 ASP H H -19.122 2.768 -21.342 1.00 . A A . 42 ASP H 1 1
8 7291 1 1 42 ASP HA H -19.184 3.108 -18.548 1.00 . A A . 42 ASP HA 1 1
8 7292 1 1 42 ASP HB2 H -17.331 3.878 -20.001 1.00 . A A . 42 ASP HB2 1 1
8 7293 1 1 42 ASP HB3 H -18.387 5.126 -20.658 1.00 . A A . 42 ASP HB3 1 1
8 7294 1 1 42 ASP N N -19.673 2.741 -20.534 1.00 . A A . 42 ASP N 1 1
8 7295 1 1 42 ASP O O -20.962 4.830 -18.047 1.00 . A A . 42 ASP O 1 1
8 7296 1 1 42 ASP OD1 O -18.601 5.480 -17.679 1.00 . A A . 42 ASP OD1 1 1
8 7297 1 1 42 ASP OD2 O -16.786 6.074 -18.676 1.00 . A A . 42 ASP OD2 1 1
8 7298 1 1 43 LYS C C -23.495 5.223 -19.444 1.00 . A A . 43 LYS C 1 1
8 7299 1 1 43 LYS CA C -22.355 5.945 -20.156 1.00 . A A . 43 LYS CA 1 1
8 7300 1 1 43 LYS CB C -22.808 6.392 -21.550 1.00 . A A . 43 LYS CB 1 1
8 7301 1 1 43 LYS CD C -24.484 7.790 -22.817 1.00 . A A . 43 LYS CD 1 1
8 7302 1 1 43 LYS CE C -23.500 8.734 -23.519 1.00 . A A . 43 LYS CE 1 1
8 7303 1 1 43 LYS CG C -23.959 7.402 -21.427 1.00 . A A . 43 LYS CG 1 1
8 7304 1 1 43 LYS H H -20.858 4.831 -21.161 1.00 . A A . 43 LYS H 1 1
8 7305 1 1 43 LYS HA H -22.077 6.816 -19.582 1.00 . A A . 43 LYS HA 1 1
8 7306 1 1 43 LYS HB2 H -21.976 6.850 -22.058 1.00 . A A . 43 LYS HB2 1 1
8 7307 1 1 43 LYS HB3 H -23.143 5.534 -22.112 1.00 . A A . 43 LYS HB3 1 1
8 7308 1 1 43 LYS HD2 H -24.607 6.897 -23.413 1.00 . A A . 43 LYS HD2 1 1
8 7309 1 1 43 LYS HD3 H -25.439 8.284 -22.713 1.00 . A A . 43 LYS HD3 1 1
8 7310 1 1 43 LYS HE2 H -23.254 9.555 -22.863 1.00 . A A . 43 LYS HE2 1 1
8 7311 1 1 43 LYS HE3 H -22.602 8.199 -23.780 1.00 . A A . 43 LYS HE3 1 1
8 7312 1 1 43 LYS HG2 H -24.765 6.964 -20.856 1.00 . A A . 43 LYS HG2 1 1
8 7313 1 1 43 LYS HG3 H -23.604 8.288 -20.921 1.00 . A A . 43 LYS HG3 1 1
8 7314 1 1 43 LYS HZ1 H -24.896 8.627 -25.061 1.00 . A A . 43 LYS HZ1 1 1
8 7315 1 1 43 LYS HZ2 H -23.414 9.323 -25.514 1.00 . A A . 43 LYS HZ2 1 1
8 7316 1 1 43 LYS HZ3 H -24.520 10.209 -24.579 1.00 . A A . 43 LYS HZ3 1 1
8 7317 1 1 43 LYS N N -21.197 5.065 -20.271 1.00 . A A . 43 LYS N 1 1
8 7318 1 1 43 LYS NZ N -24.129 9.264 -24.762 1.00 . A A . 43 LYS NZ 1 1
8 7319 1 1 43 LYS O O -24.156 5.792 -18.575 1.00 . A A . 43 LYS O 1 1
8 7320 1 1 44 LEU C C -24.493 2.983 -17.707 1.00 . A A . 44 LEU C 1 1
8 7321 1 1 44 LEU CA C -24.777 3.176 -19.193 1.00 . A A . 44 LEU CA 1 1
8 7322 1 1 44 LEU CB C -24.896 1.806 -19.876 1.00 . A A . 44 LEU CB 1 1
8 7323 1 1 44 LEU CD1 C -25.353 0.613 -22.024 1.00 . A A . 44 LEU CD1 1 1
8 7324 1 1 44 LEU CD2 C -26.961 2.374 -21.232 1.00 . A A . 44 LEU CD2 1 1
8 7325 1 1 44 LEU CG C -25.476 1.955 -21.295 1.00 . A A . 44 LEU CG 1 1
8 7326 1 1 44 LEU H H -23.151 3.561 -20.503 1.00 . A A . 44 LEU H 1 1
8 7327 1 1 44 LEU HA H -25.711 3.703 -19.300 1.00 . A A . 44 LEU HA 1 1
8 7328 1 1 44 LEU HB2 H -23.916 1.357 -19.939 1.00 . A A . 44 LEU HB2 1 1
8 7329 1 1 44 LEU HB3 H -25.541 1.169 -19.290 1.00 . A A . 44 LEU HB3 1 1
8 7330 1 1 44 LEU HD11 H -25.928 0.645 -22.937 1.00 . A A . 44 LEU HD11 1 1
8 7331 1 1 44 LEU HD12 H -25.729 -0.176 -21.390 1.00 . A A . 44 LEU HD12 1 1
8 7332 1 1 44 LEU HD13 H -24.316 0.423 -22.257 1.00 . A A . 44 LEU HD13 1 1
8 7333 1 1 44 LEU HD21 H -27.028 3.450 -21.169 1.00 . A A . 44 LEU HD21 1 1
8 7334 1 1 44 LEU HD22 H -27.434 1.934 -20.367 1.00 . A A . 44 LEU HD22 1 1
8 7335 1 1 44 LEU HD23 H -27.472 2.042 -22.125 1.00 . A A . 44 LEU HD23 1 1
8 7336 1 1 44 LEU HG H -24.914 2.702 -21.835 1.00 . A A . 44 LEU HG 1 1
8 7337 1 1 44 LEU N N -23.716 3.966 -19.812 1.00 . A A . 44 LEU N 1 1
8 7338 1 1 44 LEU O O -25.402 3.044 -16.879 1.00 . A A . 44 LEU O 1 1
8 7339 1 1 45 ALA C C -23.144 3.799 -15.163 1.00 . A A . 45 ALA C 1 1
8 7340 1 1 45 ALA CA C -22.834 2.553 -15.986 1.00 . A A . 45 ALA CA 1 1
8 7341 1 1 45 ALA CB C -21.339 2.243 -15.905 1.00 . A A . 45 ALA CB 1 1
8 7342 1 1 45 ALA H H -22.545 2.716 -18.080 1.00 . A A . 45 ALA H 1 1
8 7343 1 1 45 ALA HA H -23.386 1.718 -15.581 1.00 . A A . 45 ALA HA 1 1
8 7344 1 1 45 ALA HB1 H -20.790 2.963 -16.494 1.00 . A A . 45 ALA HB1 1 1
8 7345 1 1 45 ALA HB2 H -21.154 1.250 -16.289 1.00 . A A . 45 ALA HB2 1 1
8 7346 1 1 45 ALA HB3 H -21.015 2.298 -14.877 1.00 . A A . 45 ALA HB3 1 1
8 7347 1 1 45 ALA N N -23.228 2.750 -17.377 1.00 . A A . 45 ALA N 1 1
8 7348 1 1 45 ALA O O -23.592 3.705 -14.020 1.00 . A A . 45 ALA O 1 1
8 7349 1 1 46 ASP C C -24.629 6.357 -14.714 1.00 . A A . 46 ASP C 1 1
8 7350 1 1 46 ASP CA C -23.155 6.225 -15.067 1.00 . A A . 46 ASP CA 1 1
8 7351 1 1 46 ASP CB C -22.732 7.398 -15.953 1.00 . A A . 46 ASP CB 1 1
8 7352 1 1 46 ASP CG C -22.911 8.712 -15.201 1.00 . A A . 46 ASP CG 1 1
8 7353 1 1 46 ASP H H -22.542 4.977 -16.665 1.00 . A A . 46 ASP H 1 1
8 7354 1 1 46 ASP HA H -22.578 6.252 -14.156 1.00 . A A . 46 ASP HA 1 1
8 7355 1 1 46 ASP HB2 H -21.694 7.282 -16.231 1.00 . A A . 46 ASP HB2 1 1
8 7356 1 1 46 ASP HB3 H -23.340 7.411 -16.845 1.00 . A A . 46 ASP HB3 1 1
8 7357 1 1 46 ASP N N -22.901 4.964 -15.753 1.00 . A A . 46 ASP N 1 1
8 7358 1 1 46 ASP O O -24.976 6.801 -13.620 1.00 . A A . 46 ASP O 1 1
8 7359 1 1 46 ASP OD1 O -23.478 8.682 -14.122 1.00 . A A . 46 ASP OD1 1 1
8 7360 1 1 46 ASP OD2 O -22.479 9.731 -15.715 1.00 . A A . 46 ASP OD2 1 1
8 7361 1 1 47 LYS C C -27.390 4.881 -14.546 1.00 . A A . 47 LYS C 1 1
8 7362 1 1 47 LYS CA C -26.932 6.056 -15.402 1.00 . A A . 47 LYS CA 1 1
8 7363 1 1 47 LYS CB C -27.685 6.052 -16.736 1.00 . A A . 47 LYS CB 1 1
8 7364 1 1 47 LYS CD C -29.926 6.253 -17.823 1.00 . A A . 47 LYS CD 1 1
8 7365 1 1 47 LYS CE C -31.423 6.439 -17.574 1.00 . A A . 47 LYS CE 1 1
8 7366 1 1 47 LYS CG C -29.186 6.207 -16.485 1.00 . A A . 47 LYS CG 1 1
8 7367 1 1 47 LYS H H -25.170 5.625 -16.499 1.00 . A A . 47 LYS H 1 1
8 7368 1 1 47 LYS HA H -27.149 6.977 -14.880 1.00 . A A . 47 LYS HA 1 1
8 7369 1 1 47 LYS HB2 H -27.335 6.871 -17.348 1.00 . A A . 47 LYS HB2 1 1
8 7370 1 1 47 LYS HB3 H -27.502 5.118 -17.247 1.00 . A A . 47 LYS HB3 1 1
8 7371 1 1 47 LYS HD2 H -29.553 7.080 -18.410 1.00 . A A . 47 LYS HD2 1 1
8 7372 1 1 47 LYS HD3 H -29.762 5.330 -18.357 1.00 . A A . 47 LYS HD3 1 1
8 7373 1 1 47 LYS HE2 H -31.583 7.332 -16.990 1.00 . A A . 47 LYS HE2 1 1
8 7374 1 1 47 LYS HE3 H -31.936 6.532 -18.521 1.00 . A A . 47 LYS HE3 1 1
8 7375 1 1 47 LYS HG2 H -29.545 5.368 -15.906 1.00 . A A . 47 LYS HG2 1 1
8 7376 1 1 47 LYS HG3 H -29.369 7.123 -15.944 1.00 . A A . 47 LYS HG3 1 1
8 7377 1 1 47 LYS HZ1 H -31.409 4.413 -17.096 1.00 . A A . 47 LYS HZ1 1 1
8 7378 1 1 47 LYS HZ2 H -32.954 5.118 -17.079 1.00 . A A . 47 LYS HZ2 1 1
8 7379 1 1 47 LYS HZ3 H -31.866 5.421 -15.813 1.00 . A A . 47 LYS HZ3 1 1
8 7380 1 1 47 LYS N N -25.497 5.971 -15.643 1.00 . A A . 47 LYS N 1 1
8 7381 1 1 47 LYS NZ N -31.952 5.259 -16.834 1.00 . A A . 47 LYS NZ 1 1
8 7382 1 1 47 LYS O O -27.504 3.753 -15.027 1.00 . A A . 47 LYS O 1 1
8 7383 1 1 48 GLN C C -27.262 2.854 -12.515 1.00 . A A . 48 GLN C 1 1
8 7384 1 1 48 GLN CA C -28.096 4.125 -12.345 1.00 . A A . 48 GLN CA 1 1
8 7385 1 1 48 GLN CB C -29.579 3.817 -12.582 1.00 . A A . 48 GLN CB 1 1
8 7386 1 1 48 GLN CD C -31.877 4.806 -12.551 1.00 . A A . 48 GLN CD 1 1
8 7387 1 1 48 GLN CG C -30.425 5.011 -12.136 1.00 . A A . 48 GLN CG 1 1
8 7388 1 1 48 GLN H H -27.534 6.077 -12.952 1.00 . A A . 48 GLN H 1 1
8 7389 1 1 48 GLN HA H -27.975 4.489 -11.336 1.00 . A A . 48 GLN HA 1 1
8 7390 1 1 48 GLN HB2 H -29.746 3.627 -13.631 1.00 . A A . 48 GLN HB2 1 1
8 7391 1 1 48 GLN HB3 H -29.863 2.949 -12.006 1.00 . A A . 48 GLN HB3 1 1
8 7392 1 1 48 GLN HE21 H -32.613 5.861 -11.040 1.00 . A A . 48 GLN HE21 1 1
8 7393 1 1 48 GLN HE22 H -33.768 5.207 -12.098 1.00 . A A . 48 GLN HE22 1 1
8 7394 1 1 48 GLN HG2 H -30.370 5.108 -11.061 1.00 . A A . 48 GLN HG2 1 1
8 7395 1 1 48 GLN HG3 H -30.045 5.911 -12.597 1.00 . A A . 48 GLN HG3 1 1
8 7396 1 1 48 GLN N N -27.649 5.158 -13.273 1.00 . A A . 48 GLN N 1 1
8 7397 1 1 48 GLN NE2 N -32.833 5.335 -11.837 1.00 . A A . 48 GLN NE2 1 1
8 7398 1 1 48 GLN O O -26.039 2.887 -12.389 1.00 . A A . 48 GLN O 1 1
8 7399 1 1 48 GLN OE1 O -32.149 4.146 -13.554 1.00 . A A . 48 GLN OE1 1 1
8 7400 1 1 49 GLU C C -26.273 0.213 -11.817 1.00 . A A . 49 GLU C 1 1
8 7401 1 1 49 GLU CA C -27.229 0.468 -12.979 1.00 . A A . 49 GLU CA 1 1
8 7402 1 1 49 GLU CB C -26.445 0.489 -14.293 1.00 . A A . 49 GLU CB 1 1
8 7403 1 1 49 GLU CD C -26.652 0.616 -16.784 1.00 . A A . 49 GLU CD 1 1
8 7404 1 1 49 GLU CG C -27.421 0.575 -15.468 1.00 . A A . 49 GLU CG 1 1
8 7405 1 1 49 GLU H H -28.900 1.764 -12.890 1.00 . A A . 49 GLU H 1 1
8 7406 1 1 49 GLU HA H -27.955 -0.330 -13.019 1.00 . A A . 49 GLU HA 1 1
8 7407 1 1 49 GLU HB2 H -25.787 1.345 -14.307 1.00 . A A . 49 GLU HB2 1 1
8 7408 1 1 49 GLU HB3 H -25.862 -0.416 -14.379 1.00 . A A . 49 GLU HB3 1 1
8 7409 1 1 49 GLU HG2 H -28.070 -0.289 -15.459 1.00 . A A . 49 GLU HG2 1 1
8 7410 1 1 49 GLU HG3 H -28.017 1.471 -15.374 1.00 . A A . 49 GLU HG3 1 1
8 7411 1 1 49 GLU N N -27.928 1.737 -12.799 1.00 . A A . 49 GLU N 1 1
8 7412 1 1 49 GLU O O -25.241 -0.438 -11.982 1.00 . A A . 49 GLU O 1 1
8 7413 1 1 49 GLU OE1 O -25.436 0.679 -16.734 1.00 . A A . 49 GLU OE1 1 1
8 7414 1 1 49 GLU OE2 O -27.292 0.585 -17.822 1.00 . A A . 49 GLU OE2 1 1
8 7415 1 1 50 HIS C C -25.641 -0.928 -9.118 1.00 . A A . 50 HIS C 1 1
8 7416 1 1 50 HIS CA C -25.786 0.553 -9.461 1.00 . A A . 50 HIS CA 1 1
8 7417 1 1 50 HIS CB C -26.395 1.299 -8.271 1.00 . A A . 50 HIS CB 1 1
8 7418 1 1 50 HIS CD2 C -24.446 1.885 -6.608 1.00 . A A . 50 HIS CD2 1 1
8 7419 1 1 50 HIS CE1 C -24.709 0.240 -5.223 1.00 . A A . 50 HIS CE1 1 1
8 7420 1 1 50 HIS CG C -25.503 1.140 -7.071 1.00 . A A . 50 HIS CG 1 1
8 7421 1 1 50 HIS H H -27.455 1.242 -10.570 1.00 . A A . 50 HIS H 1 1
8 7422 1 1 50 HIS HA H -24.809 0.962 -9.661 1.00 . A A . 50 HIS HA 1 1
8 7423 1 1 50 HIS HB2 H -26.488 2.348 -8.515 1.00 . A A . 50 HIS HB2 1 1
8 7424 1 1 50 HIS HB3 H -27.370 0.893 -8.050 1.00 . A A . 50 HIS HB3 1 1
8 7425 1 1 50 HIS HD2 H -24.062 2.777 -7.078 1.00 . A A . 50 HIS HD2 1 1
8 7426 1 1 50 HIS HE1 H -24.585 -0.433 -4.387 1.00 . A A . 50 HIS HE1 1 1
8 7427 1 1 50 HIS HE2 H -23.197 1.631 -4.897 1.00 . A A . 50 HIS HE2 1 1
8 7428 1 1 50 HIS N N -26.623 0.732 -10.642 1.00 . A A . 50 HIS N 1 1
8 7429 1 1 50 HIS ND1 N -25.653 0.096 -6.172 1.00 . A A . 50 HIS ND1 1 1
8 7430 1 1 50 HIS NE2 N -23.946 1.313 -5.441 1.00 . A A . 50 HIS NE2 1 1
8 7431 1 1 50 HIS O O -24.539 -1.404 -8.846 1.00 . A A . 50 HIS O 1 1
8 7432 1 1 51 LEU C C -25.914 -3.840 -9.854 1.00 . A A . 51 LEU C 1 1
8 7433 1 1 51 LEU CA C -26.738 -3.076 -8.823 1.00 . A A . 51 LEU CA 1 1
8 7434 1 1 51 LEU CB C -28.165 -3.638 -8.790 1.00 . A A . 51 LEU CB 1 1
8 7435 1 1 51 LEU CD1 C -30.406 -3.496 -7.692 1.00 . A A . 51 LEU CD1 1 1
8 7436 1 1 51 LEU CD2 C -28.352 -3.721 -6.263 1.00 . A A . 51 LEU CD2 1 1
8 7437 1 1 51 LEU CG C -28.929 -3.113 -7.560 1.00 . A A . 51 LEU CG 1 1
8 7438 1 1 51 LEU H H -27.606 -1.216 -9.364 1.00 . A A . 51 LEU H 1 1
8 7439 1 1 51 LEU HA H -26.287 -3.212 -7.853 1.00 . A A . 51 LEU HA 1 1
8 7440 1 1 51 LEU HB2 H -28.686 -3.333 -9.686 1.00 . A A . 51 LEU HB2 1 1
8 7441 1 1 51 LEU HB3 H -28.125 -4.715 -8.755 1.00 . A A . 51 LEU HB3 1 1
8 7442 1 1 51 LEU HD11 H -30.793 -3.119 -8.628 1.00 . A A . 51 LEU HD11 1 1
8 7443 1 1 51 LEU HD12 H -30.964 -3.067 -6.874 1.00 . A A . 51 LEU HD12 1 1
8 7444 1 1 51 LEU HD13 H -30.503 -4.571 -7.672 1.00 . A A . 51 LEU HD13 1 1
8 7445 1 1 51 LEU HD21 H -28.009 -4.729 -6.448 1.00 . A A . 51 LEU HD21 1 1
8 7446 1 1 51 LEU HD22 H -29.116 -3.742 -5.498 1.00 . A A . 51 LEU HD22 1 1
8 7447 1 1 51 LEU HD23 H -27.526 -3.118 -5.919 1.00 . A A . 51 LEU HD23 1 1
8 7448 1 1 51 LEU HG H -28.847 -2.037 -7.518 1.00 . A A . 51 LEU HG 1 1
8 7449 1 1 51 LEU N N -26.758 -1.649 -9.133 1.00 . A A . 51 LEU N 1 1
8 7450 1 1 51 LEU O O -25.174 -4.763 -9.508 1.00 . A A . 51 LEU O 1 1
8 7451 1 1 52 ASP C C -23.816 -3.760 -12.100 1.00 . A A . 52 ASP C 1 1
8 7452 1 1 52 ASP CA C -25.309 -4.118 -12.188 1.00 . A A . 52 ASP CA 1 1
8 7453 1 1 52 ASP CB C -25.863 -3.693 -13.550 1.00 . A A . 52 ASP CB 1 1
8 7454 1 1 52 ASP CG C -27.237 -4.315 -13.774 1.00 . A A . 52 ASP CG 1 1
8 7455 1 1 52 ASP H H -26.653 -2.716 -11.336 1.00 . A A . 52 ASP H 1 1
8 7456 1 1 52 ASP HA H -25.439 -5.185 -12.070 1.00 . A A . 52 ASP HA 1 1
8 7457 1 1 52 ASP HB2 H -25.946 -2.618 -13.582 1.00 . A A . 52 ASP HB2 1 1
8 7458 1 1 52 ASP HB3 H -25.189 -4.023 -14.327 1.00 . A A . 52 ASP HB3 1 1
8 7459 1 1 52 ASP N N -26.047 -3.455 -11.119 1.00 . A A . 52 ASP N 1 1
8 7460 1 1 52 ASP O O -23.453 -2.792 -11.433 1.00 . A A . 52 ASP O 1 1
8 7461 1 1 52 ASP OD1 O -27.591 -5.210 -13.023 1.00 . A A . 52 ASP OD1 1 1
8 7462 1 1 52 ASP OD2 O -27.915 -3.888 -14.692 1.00 . A A . 52 ASP OD2 1 1
8 7463 1 1 53 GLY C C -20.881 -4.812 -11.462 1.00 . A A . 53 GLY C 1 1
8 7464 1 1 53 GLY CA C -21.514 -4.248 -12.731 1.00 . A A . 53 GLY CA 1 1
8 7465 1 1 53 GLY H H -23.261 -5.294 -13.300 1.00 . A A . 53 GLY H 1 1
8 7466 1 1 53 GLY HA2 H -21.040 -4.694 -13.595 1.00 . A A . 53 GLY HA2 1 1
8 7467 1 1 53 GLY HA3 H -21.362 -3.179 -12.757 1.00 . A A . 53 GLY HA3 1 1
8 7468 1 1 53 GLY N N -22.944 -4.531 -12.770 1.00 . A A . 53 GLY N 1 1
8 7469 1 1 53 GLY O O -19.683 -4.647 -11.230 1.00 . A A . 53 GLY O 1 1
8 7470 1 1 54 ALA C C -20.123 -7.106 -9.690 1.00 . A A . 54 ALA C 1 1
8 7471 1 1 54 ALA CA C -21.193 -6.058 -9.401 1.00 . A A . 54 ALA CA 1 1
8 7472 1 1 54 ALA CB C -22.345 -6.702 -8.627 1.00 . A A . 54 ALA CB 1 1
8 7473 1 1 54 ALA H H -22.637 -5.579 -10.874 1.00 . A A . 54 ALA H 1 1
8 7474 1 1 54 ALA HA H -20.762 -5.276 -8.795 1.00 . A A . 54 ALA HA 1 1
8 7475 1 1 54 ALA HB1 H -23.033 -5.936 -8.302 1.00 . A A . 54 ALA HB1 1 1
8 7476 1 1 54 ALA HB2 H -21.953 -7.224 -7.767 1.00 . A A . 54 ALA HB2 1 1
8 7477 1 1 54 ALA HB3 H -22.862 -7.401 -9.267 1.00 . A A . 54 ALA HB3 1 1
8 7478 1 1 54 ALA N N -21.690 -5.476 -10.642 1.00 . A A . 54 ALA N 1 1
8 7479 1 1 54 ALA O O -19.118 -7.193 -8.985 1.00 . A A . 54 ALA O 1 1
8 7480 1 1 55 LEU C C -18.051 -8.322 -11.472 1.00 . A A . 55 LEU C 1 1
8 7481 1 1 55 LEU CA C -19.396 -8.940 -11.106 1.00 . A A . 55 LEU CA 1 1
8 7482 1 1 55 LEU CB C -19.948 -9.744 -12.293 1.00 . A A . 55 LEU CB 1 1
8 7483 1 1 55 LEU CD1 C -18.710 -11.812 -11.552 1.00 . A A . 55 LEU CD1 1 1
8 7484 1 1 55 LEU CD2 C -19.544 -11.603 -13.909 1.00 . A A . 55 LEU CD2 1 1
8 7485 1 1 55 LEU CG C -18.957 -10.838 -12.716 1.00 . A A . 55 LEU CG 1 1
8 7486 1 1 55 LEU H H -21.167 -7.785 -11.257 1.00 . A A . 55 LEU H 1 1
8 7487 1 1 55 LEU HA H -19.262 -9.604 -10.267 1.00 . A A . 55 LEU HA 1 1
8 7488 1 1 55 LEU HB2 H -20.885 -10.199 -12.008 1.00 . A A . 55 LEU HB2 1 1
8 7489 1 1 55 LEU HB3 H -20.117 -9.076 -13.126 1.00 . A A . 55 LEU HB3 1 1
8 7490 1 1 55 LEU HD11 H -18.374 -12.764 -11.937 1.00 . A A . 55 LEU HD11 1 1
8 7491 1 1 55 LEU HD12 H -19.626 -11.955 -10.995 1.00 . A A . 55 LEU HD12 1 1
8 7492 1 1 55 LEU HD13 H -17.953 -11.406 -10.897 1.00 . A A . 55 LEU HD13 1 1
8 7493 1 1 55 LEU HD21 H -20.393 -12.184 -13.581 1.00 . A A . 55 LEU HD21 1 1
8 7494 1 1 55 LEU HD22 H -18.793 -12.260 -14.320 1.00 . A A . 55 LEU HD22 1 1
8 7495 1 1 55 LEU HD23 H -19.862 -10.900 -14.665 1.00 . A A . 55 LEU HD23 1 1
8 7496 1 1 55 LEU HG H -18.021 -10.387 -13.009 1.00 . A A . 55 LEU HG 1 1
8 7497 1 1 55 LEU N N -20.348 -7.901 -10.732 1.00 . A A . 55 LEU N 1 1
8 7498 1 1 55 LEU O O -16.998 -8.809 -11.057 1.00 . A A . 55 LEU O 1 1
8 7499 1 1 56 ARG C C -16.124 -6.015 -11.460 1.00 . A A . 56 ARG C 1 1
8 7500 1 1 56 ARG CA C -16.868 -6.571 -12.670 1.00 . A A . 56 ARG CA 1 1
8 7501 1 1 56 ARG CB C -17.204 -5.430 -13.633 1.00 . A A . 56 ARG CB 1 1
8 7502 1 1 56 ARG CD C -18.098 -4.874 -15.898 1.00 . A A . 56 ARG CD 1 1
8 7503 1 1 56 ARG CG C -17.695 -6.012 -14.960 1.00 . A A . 56 ARG CG 1 1
8 7504 1 1 56 ARG CZ C -16.064 -4.387 -17.135 1.00 . A A . 56 ARG CZ 1 1
8 7505 1 1 56 ARG H H -18.959 -6.903 -12.554 1.00 . A A . 56 ARG H 1 1
8 7506 1 1 56 ARG HA H -16.231 -7.279 -13.177 1.00 . A A . 56 ARG HA 1 1
8 7507 1 1 56 ARG HB2 H -17.977 -4.810 -13.202 1.00 . A A . 56 ARG HB2 1 1
8 7508 1 1 56 ARG HB3 H -16.321 -4.835 -13.808 1.00 . A A . 56 ARG HB3 1 1
8 7509 1 1 56 ARG HD2 H -18.490 -5.288 -16.816 1.00 . A A . 56 ARG HD2 1 1
8 7510 1 1 56 ARG HD3 H -18.863 -4.274 -15.425 1.00 . A A . 56 ARG HD3 1 1
8 7511 1 1 56 ARG HE H -16.813 -3.199 -15.709 1.00 . A A . 56 ARG HE 1 1
8 7512 1 1 56 ARG HG2 H -16.903 -6.591 -15.414 1.00 . A A . 56 ARG HG2 1 1
8 7513 1 1 56 ARG HG3 H -18.548 -6.648 -14.781 1.00 . A A . 56 ARG HG3 1 1
8 7514 1 1 56 ARG HH11 H -14.915 -2.767 -16.880 1.00 . A A . 56 ARG HH11 1 1
8 7515 1 1 56 ARG HH12 H -14.378 -3.883 -18.091 1.00 . A A . 56 ARG HH12 1 1
8 7516 1 1 56 ARG HH21 H -17.009 -6.088 -17.603 1.00 . A A . 56 ARG HH21 1 1
8 7517 1 1 56 ARG HH22 H -15.563 -5.765 -18.501 1.00 . A A . 56 ARG HH22 1 1
8 7518 1 1 56 ARG N N -18.091 -7.246 -12.253 1.00 . A A . 56 ARG N 1 1
8 7519 1 1 56 ARG NE N -16.943 -4.037 -16.202 1.00 . A A . 56 ARG NE 1 1
8 7520 1 1 56 ARG NH1 N -15.039 -3.621 -17.388 1.00 . A A . 56 ARG NH1 1 1
8 7521 1 1 56 ARG NH2 N -16.224 -5.500 -17.798 1.00 . A A . 56 ARG NH2 1 1
8 7522 1 1 56 ARG O O -14.896 -6.071 -11.395 1.00 . A A . 56 ARG O 1 1
8 7523 1 1 57 TYR C C -15.634 -6.014 -8.460 1.00 . A A . 57 TYR C 1 1
8 7524 1 1 57 TYR CA C -16.274 -4.913 -9.301 1.00 . A A . 57 TYR CA 1 1
8 7525 1 1 57 TYR CB C -17.341 -4.187 -8.477 1.00 . A A . 57 TYR CB 1 1
8 7526 1 1 57 TYR CD1 C -15.940 -2.538 -7.181 1.00 . A A . 57 TYR CD1 1 1
8 7527 1 1 57 TYR CD2 C -16.960 -4.388 -5.990 1.00 . A A . 57 TYR CD2 1 1
8 7528 1 1 57 TYR CE1 C -15.376 -2.080 -5.984 1.00 . A A . 57 TYR CE1 1 1
8 7529 1 1 57 TYR CE2 C -16.397 -3.929 -4.793 1.00 . A A . 57 TYR CE2 1 1
8 7530 1 1 57 TYR CG C -16.732 -3.693 -7.183 1.00 . A A . 57 TYR CG 1 1
8 7531 1 1 57 TYR CZ C -15.604 -2.774 -4.791 1.00 . A A . 57 TYR CZ 1 1
8 7532 1 1 57 TYR H H -17.850 -5.459 -10.611 1.00 . A A . 57 TYR H 1 1
8 7533 1 1 57 TYR HA H -15.512 -4.204 -9.589 1.00 . A A . 57 TYR HA 1 1
8 7534 1 1 57 TYR HB2 H -17.719 -3.347 -9.039 1.00 . A A . 57 TYR HB2 1 1
8 7535 1 1 57 TYR HB3 H -18.149 -4.868 -8.257 1.00 . A A . 57 TYR HB3 1 1
8 7536 1 1 57 TYR HD1 H -15.764 -2.002 -8.101 1.00 . A A . 57 TYR HD1 1 1
8 7537 1 1 57 TYR HD2 H -17.572 -5.279 -5.992 1.00 . A A . 57 TYR HD2 1 1
8 7538 1 1 57 TYR HE1 H -14.764 -1.189 -5.982 1.00 . A A . 57 TYR HE1 1 1
8 7539 1 1 57 TYR HE2 H -16.572 -4.465 -3.873 1.00 . A A . 57 TYR HE2 1 1
8 7540 1 1 57 TYR HH H -14.240 -2.815 -3.457 1.00 . A A . 57 TYR HH 1 1
8 7541 1 1 57 TYR N N -16.875 -5.476 -10.505 1.00 . A A . 57 TYR N 1 1
8 7542 1 1 57 TYR O O -16.300 -6.515 -7.570 1.00 . A A . 57 TYR O 1 1
8 7543 1 1 57 TYR OXT O -14.486 -6.338 -8.719 1.00 . A A . 57 TYR OXT 1 1
8 7544 1 1 57 TYR OH O -15.049 -2.323 -3.612 1.00 . A A . 57 TYR OH 1 1
9 7545 1 1 1 GLY C C -12.137 25.978 -30.441 1.00 . A A . 1 GLY C 1 1
9 7546 1 1 1 GLY CA C -11.806 27.465 -30.442 1.00 . A A . 1 GLY CA 1 1
9 7547 1 1 1 GLY H1 H -13.124 28.869 -31.238 1.00 . A A . 1 GLY H1 1 1
9 7548 1 1 1 GLY H2 H -13.076 28.847 -29.539 1.00 . A A . 1 GLY H2 1 1
9 7549 1 1 1 GLY H3 H -13.882 27.614 -30.385 1.00 . A A . 1 GLY H3 1 1
9 7550 1 1 1 GLY HA2 H -11.258 27.713 -31.341 1.00 . A A . 1 GLY HA2 1 1
9 7551 1 1 1 GLY HA3 H -11.203 27.697 -29.578 1.00 . A A . 1 GLY HA3 1 1
9 7552 1 1 1 GLY N N -13.067 28.259 -30.397 1.00 . A A . 1 GLY N 1 1
9 7553 1 1 1 GLY O O -11.745 25.245 -29.533 1.00 . A A . 1 GLY O 1 1
9 7554 1 1 2 SER C C -11.999 23.252 -31.685 1.00 . A A . 2 SER C 1 1
9 7555 1 1 2 SER CA C -13.240 24.132 -31.572 1.00 . A A . 2 SER CA 1 1
9 7556 1 1 2 SER CB C -14.127 23.923 -32.800 1.00 . A A . 2 SER CB 1 1
9 7557 1 1 2 SER H H -13.146 26.166 -32.161 1.00 . A A . 2 SER H 1 1
9 7558 1 1 2 SER HA H -13.792 23.849 -30.690 1.00 . A A . 2 SER HA 1 1
9 7559 1 1 2 SER HB2 H -13.634 24.315 -33.674 1.00 . A A . 2 SER HB2 1 1
9 7560 1 1 2 SER HB3 H -14.309 22.866 -32.935 1.00 . A A . 2 SER HB3 1 1
9 7561 1 1 2 SER HG H -15.277 25.480 -33.009 1.00 . A A . 2 SER HG 1 1
9 7562 1 1 2 SER N N -12.861 25.536 -31.466 1.00 . A A . 2 SER N 1 1
9 7563 1 1 2 SER O O -11.933 22.178 -31.091 1.00 . A A . 2 SER O 1 1
9 7564 1 1 2 SER OG O -15.357 24.609 -32.611 1.00 . A A . 2 SER OG 1 1
9 7565 1 1 3 LYS C C -9.031 22.819 -31.320 1.00 . A A . 3 LYS C 1 1
9 7566 1 1 3 LYS CA C -9.781 22.968 -32.642 1.00 . A A . 3 LYS CA 1 1
9 7567 1 1 3 LYS CB C -8.887 23.692 -33.658 1.00 . A A . 3 LYS CB 1 1
9 7568 1 1 3 LYS CD C -9.121 22.284 -35.744 1.00 . A A . 3 LYS CD 1 1
9 7569 1 1 3 LYS CE C -9.661 22.273 -37.174 1.00 . A A . 3 LYS CE 1 1
9 7570 1 1 3 LYS CG C -9.499 23.610 -35.069 1.00 . A A . 3 LYS CG 1 1
9 7571 1 1 3 LYS H H -11.133 24.580 -32.902 1.00 . A A . 3 LYS H 1 1
9 7572 1 1 3 LYS HA H -10.019 21.988 -33.017 1.00 . A A . 3 LYS HA 1 1
9 7573 1 1 3 LYS HB2 H -8.792 24.729 -33.369 1.00 . A A . 3 LYS HB2 1 1
9 7574 1 1 3 LYS HB3 H -7.909 23.233 -33.664 1.00 . A A . 3 LYS HB3 1 1
9 7575 1 1 3 LYS HD2 H -8.045 22.185 -35.763 1.00 . A A . 3 LYS HD2 1 1
9 7576 1 1 3 LYS HD3 H -9.548 21.460 -35.196 1.00 . A A . 3 LYS HD3 1 1
9 7577 1 1 3 LYS HE2 H -9.438 21.322 -37.636 1.00 . A A . 3 LYS HE2 1 1
9 7578 1 1 3 LYS HE3 H -10.731 22.422 -37.158 1.00 . A A . 3 LYS HE3 1 1
9 7579 1 1 3 LYS HG2 H -10.576 23.682 -35.000 1.00 . A A . 3 LYS HG2 1 1
9 7580 1 1 3 LYS HG3 H -9.127 24.430 -35.665 1.00 . A A . 3 LYS HG3 1 1
9 7581 1 1 3 LYS HZ1 H -9.235 23.243 -38.967 1.00 . A A . 3 LYS HZ1 1 1
9 7582 1 1 3 LYS HZ2 H -7.989 23.334 -37.815 1.00 . A A . 3 LYS HZ2 1 1
9 7583 1 1 3 LYS HZ3 H -9.385 24.285 -37.637 1.00 . A A . 3 LYS HZ3 1 1
9 7584 1 1 3 LYS N N -11.020 23.716 -32.452 1.00 . A A . 3 LYS N 1 1
9 7585 1 1 3 LYS NZ N -9.019 23.367 -37.959 1.00 . A A . 3 LYS NZ 1 1
9 7586 1 1 3 LYS O O -8.429 21.781 -31.048 1.00 . A A . 3 LYS O 1 1
9 7587 1 1 4 THR C C -9.276 23.387 -28.096 1.00 . A A . 4 THR C 1 1
9 7588 1 1 4 THR CA C -8.365 23.874 -29.220 1.00 . A A . 4 THR CA 1 1
9 7589 1 1 4 THR CB C -7.879 25.290 -28.900 1.00 . A A . 4 THR CB 1 1
9 7590 1 1 4 THR CG2 C -6.878 25.751 -29.964 1.00 . A A . 4 THR CG2 1 1
9 7591 1 1 4 THR H H -9.543 24.678 -30.783 1.00 . A A . 4 THR H 1 1
9 7592 1 1 4 THR HA H -7.506 23.221 -29.280 1.00 . A A . 4 THR HA 1 1
9 7593 1 1 4 THR HB H -7.399 25.292 -27.938 1.00 . A A . 4 THR HB 1 1
9 7594 1 1 4 THR HG1 H -8.696 27.011 -28.511 1.00 . A A . 4 THR HG1 1 1
9 7595 1 1 4 THR HG21 H -7.409 26.049 -30.855 1.00 . A A . 4 THR HG21 1 1
9 7596 1 1 4 THR HG22 H -6.203 24.942 -30.202 1.00 . A A . 4 THR HG22 1 1
9 7597 1 1 4 THR HG23 H -6.314 26.590 -29.584 1.00 . A A . 4 THR HG23 1 1
9 7598 1 1 4 THR N N -9.057 23.875 -30.508 1.00 . A A . 4 THR N 1 1
9 7599 1 1 4 THR O O -8.911 23.451 -26.922 1.00 . A A . 4 THR O 1 1
9 7600 1 1 4 THR OG1 O -8.991 26.174 -28.875 1.00 . A A . 4 THR OG1 1 1
9 7601 1 1 5 ILE C C -10.775 21.334 -26.587 1.00 . A A . 5 ILE C 1 1
9 7602 1 1 5 ILE CA C -11.408 22.426 -27.449 1.00 . A A . 5 ILE CA 1 1
9 7603 1 1 5 ILE CB C -12.678 21.888 -28.129 1.00 . A A . 5 ILE CB 1 1
9 7604 1 1 5 ILE CD1 C -15.102 21.388 -27.781 1.00 . A A . 5 ILE CD1 1 1
9 7605 1 1 5 ILE CG1 C -13.774 21.681 -27.080 1.00 . A A . 5 ILE CG1 1 1
9 7606 1 1 5 ILE CG2 C -12.385 20.550 -28.815 1.00 . A A . 5 ILE CG2 1 1
9 7607 1 1 5 ILE H H -10.709 22.883 -29.400 1.00 . A A . 5 ILE H 1 1
9 7608 1 1 5 ILE HA H -11.682 23.251 -26.811 1.00 . A A . 5 ILE HA 1 1
9 7609 1 1 5 ILE HB H -13.017 22.600 -28.866 1.00 . A A . 5 ILE HB 1 1
9 7610 1 1 5 ILE HD11 H -15.340 22.199 -28.455 1.00 . A A . 5 ILE HD11 1 1
9 7611 1 1 5 ILE HD12 H -15.886 21.290 -27.045 1.00 . A A . 5 ILE HD12 1 1
9 7612 1 1 5 ILE HD13 H -15.017 20.469 -28.341 1.00 . A A . 5 ILE HD13 1 1
9 7613 1 1 5 ILE HG12 H -13.512 20.849 -26.441 1.00 . A A . 5 ILE HG12 1 1
9 7614 1 1 5 ILE HG13 H -13.878 22.575 -26.482 1.00 . A A . 5 ILE HG13 1 1
9 7615 1 1 5 ILE HG21 H -11.481 20.630 -29.398 1.00 . A A . 5 ILE HG21 1 1
9 7616 1 1 5 ILE HG22 H -13.209 20.294 -29.467 1.00 . A A . 5 ILE HG22 1 1
9 7617 1 1 5 ILE HG23 H -12.267 19.780 -28.067 1.00 . A A . 5 ILE HG23 1 1
9 7618 1 1 5 ILE N N -10.463 22.908 -28.453 1.00 . A A . 5 ILE N 1 1
9 7619 1 1 5 ILE O O -11.208 21.093 -25.459 1.00 . A A . 5 ILE O 1 1
9 7620 1 1 6 GLN C C -8.370 20.179 -25.143 1.00 . A A . 6 GLN C 1 1
9 7621 1 1 6 GLN CA C -9.063 19.620 -26.383 1.00 . A A . 6 GLN CA 1 1
9 7622 1 1 6 GLN CB C -8.029 18.926 -27.278 1.00 . A A . 6 GLN CB 1 1
9 7623 1 1 6 GLN CD C -7.727 17.562 -29.355 1.00 . A A . 6 GLN CD 1 1
9 7624 1 1 6 GLN CG C -8.741 18.081 -28.341 1.00 . A A . 6 GLN CG 1 1
9 7625 1 1 6 GLN H H -9.436 20.920 -28.017 1.00 . A A . 6 GLN H 1 1
9 7626 1 1 6 GLN HA H -9.793 18.889 -26.071 1.00 . A A . 6 GLN HA 1 1
9 7627 1 1 6 GLN HB2 H -7.418 19.672 -27.763 1.00 . A A . 6 GLN HB2 1 1
9 7628 1 1 6 GLN HB3 H -7.404 18.286 -26.674 1.00 . A A . 6 GLN HB3 1 1
9 7629 1 1 6 GLN HE21 H -8.763 15.920 -29.770 1.00 . A A . 6 GLN HE21 1 1
9 7630 1 1 6 GLN HE22 H -7.302 16.090 -30.618 1.00 . A A . 6 GLN HE22 1 1
9 7631 1 1 6 GLN HG2 H -9.229 17.244 -27.864 1.00 . A A . 6 GLN HG2 1 1
9 7632 1 1 6 GLN HG3 H -9.480 18.682 -28.851 1.00 . A A . 6 GLN HG3 1 1
9 7633 1 1 6 GLN N N -9.746 20.679 -27.120 1.00 . A A . 6 GLN N 1 1
9 7634 1 1 6 GLN NE2 N -7.949 16.430 -29.965 1.00 . A A . 6 GLN NE2 1 1
9 7635 1 1 6 GLN O O -8.372 19.551 -24.084 1.00 . A A . 6 GLN O 1 1
9 7636 1 1 6 GLN OE1 O -6.706 18.205 -29.598 1.00 . A A . 6 GLN OE1 1 1
9 7637 1 1 7 GLU C C -8.056 22.315 -23.032 1.00 . A A . 7 GLU C 1 1
9 7638 1 1 7 GLU CA C -7.083 21.992 -24.163 1.00 . A A . 7 GLU CA 1 1
9 7639 1 1 7 GLU CB C -6.385 23.278 -24.620 1.00 . A A . 7 GLU CB 1 1
9 7640 1 1 7 GLU CD C -4.086 22.286 -24.690 1.00 . A A . 7 GLU CD 1 1
9 7641 1 1 7 GLU CG C -5.190 22.937 -25.518 1.00 . A A . 7 GLU CG 1 1
9 7642 1 1 7 GLU H H -7.814 21.815 -26.150 1.00 . A A . 7 GLU H 1 1
9 7643 1 1 7 GLU HA H -6.336 21.307 -23.791 1.00 . A A . 7 GLU HA 1 1
9 7644 1 1 7 GLU HB2 H -7.085 23.888 -25.171 1.00 . A A . 7 GLU HB2 1 1
9 7645 1 1 7 GLU HB3 H -6.038 23.823 -23.755 1.00 . A A . 7 GLU HB3 1 1
9 7646 1 1 7 GLU HG2 H -5.499 22.258 -26.297 1.00 . A A . 7 GLU HG2 1 1
9 7647 1 1 7 GLU HG3 H -4.808 23.844 -25.963 1.00 . A A . 7 GLU HG3 1 1
9 7648 1 1 7 GLU N N -7.779 21.360 -25.283 1.00 . A A . 7 GLU N 1 1
9 7649 1 1 7 GLU O O -7.729 22.152 -21.857 1.00 . A A . 7 GLU O 1 1
9 7650 1 1 7 GLU OE1 O -4.143 22.393 -23.476 1.00 . A A . 7 GLU OE1 1 1
9 7651 1 1 7 GLU OE2 O -3.203 21.688 -25.281 1.00 . A A . 7 GLU OE2 1 1
9 7652 1 1 8 LYS C C -10.631 21.899 -21.560 1.00 . A A . 8 LYS C 1 1
9 7653 1 1 8 LYS CA C -10.256 23.118 -22.397 1.00 . A A . 8 LYS CA 1 1
9 7654 1 1 8 LYS CB C -11.505 23.674 -23.085 1.00 . A A . 8 LYS CB 1 1
9 7655 1 1 8 LYS CD C -13.677 24.872 -22.653 1.00 . A A . 8 LYS CD 1 1
9 7656 1 1 8 LYS CE C -14.543 23.980 -23.549 1.00 . A A . 8 LYS CE 1 1
9 7657 1 1 8 LYS CG C -12.541 24.054 -22.023 1.00 . A A . 8 LYS CG 1 1
9 7658 1 1 8 LYS H H -9.454 22.885 -24.346 1.00 . A A . 8 LYS H 1 1
9 7659 1 1 8 LYS HA H -9.854 23.879 -21.745 1.00 . A A . 8 LYS HA 1 1
9 7660 1 1 8 LYS HB2 H -11.240 24.547 -23.666 1.00 . A A . 8 LYS HB2 1 1
9 7661 1 1 8 LYS HB3 H -11.915 22.917 -23.735 1.00 . A A . 8 LYS HB3 1 1
9 7662 1 1 8 LYS HD2 H -14.289 25.294 -21.870 1.00 . A A . 8 LYS HD2 1 1
9 7663 1 1 8 LYS HD3 H -13.256 25.671 -23.246 1.00 . A A . 8 LYS HD3 1 1
9 7664 1 1 8 LYS HE2 H -13.972 23.668 -24.409 1.00 . A A . 8 LYS HE2 1 1
9 7665 1 1 8 LYS HE3 H -14.864 23.112 -22.994 1.00 . A A . 8 LYS HE3 1 1
9 7666 1 1 8 LYS HG2 H -12.949 23.155 -21.586 1.00 . A A . 8 LYS HG2 1 1
9 7667 1 1 8 LYS HG3 H -12.064 24.641 -21.254 1.00 . A A . 8 LYS HG3 1 1
9 7668 1 1 8 LYS HZ1 H -15.975 24.471 -24.979 1.00 . A A . 8 LYS HZ1 1 1
9 7669 1 1 8 LYS HZ2 H -15.523 25.767 -23.976 1.00 . A A . 8 LYS HZ2 1 1
9 7670 1 1 8 LYS HZ3 H -16.540 24.542 -23.382 1.00 . A A . 8 LYS HZ3 1 1
9 7671 1 1 8 LYS N N -9.248 22.772 -23.393 1.00 . A A . 8 LYS N 1 1
9 7672 1 1 8 LYS NZ N -15.736 24.747 -24.006 1.00 . A A . 8 LYS NZ 1 1
9 7673 1 1 8 LYS O O -10.753 21.988 -20.339 1.00 . A A . 8 LYS O 1 1
9 7674 1 1 9 GLU C C -10.060 19.109 -20.564 1.00 . A A . 9 GLU C 1 1
9 7675 1 1 9 GLU CA C -11.169 19.529 -21.525 1.00 . A A . 9 GLU CA 1 1
9 7676 1 1 9 GLU CB C -11.435 18.401 -22.528 1.00 . A A . 9 GLU CB 1 1
9 7677 1 1 9 GLU CD C -12.917 17.646 -24.398 1.00 . A A . 9 GLU CD 1 1
9 7678 1 1 9 GLU CG C -12.754 18.654 -23.265 1.00 . A A . 9 GLU CG 1 1
9 7679 1 1 9 GLU H H -10.693 20.749 -23.196 1.00 . A A . 9 GLU H 1 1
9 7680 1 1 9 GLU HA H -12.070 19.705 -20.957 1.00 . A A . 9 GLU HA 1 1
9 7681 1 1 9 GLU HB2 H -10.626 18.360 -23.243 1.00 . A A . 9 GLU HB2 1 1
9 7682 1 1 9 GLU HB3 H -11.495 17.461 -22.000 1.00 . A A . 9 GLU HB3 1 1
9 7683 1 1 9 GLU HG2 H -13.576 18.549 -22.572 1.00 . A A . 9 GLU HG2 1 1
9 7684 1 1 9 GLU HG3 H -12.759 19.653 -23.673 1.00 . A A . 9 GLU HG3 1 1
9 7685 1 1 9 GLU N N -10.809 20.761 -22.224 1.00 . A A . 9 GLU N 1 1
9 7686 1 1 9 GLU O O -10.329 18.645 -19.457 1.00 . A A . 9 GLU O 1 1
9 7687 1 1 9 GLU OE1 O -11.940 16.997 -24.730 1.00 . A A . 9 GLU OE1 1 1
9 7688 1 1 9 GLU OE2 O -14.017 17.539 -24.915 1.00 . A A . 9 GLU OE2 1 1
9 7689 1 1 10 GLN C C -7.639 19.730 -18.887 1.00 . A A . 10 GLN C 1 1
9 7690 1 1 10 GLN CA C -7.673 18.901 -20.168 1.00 . A A . 10 GLN CA 1 1
9 7691 1 1 10 GLN CB C -6.374 19.113 -20.950 1.00 . A A . 10 GLN CB 1 1
9 7692 1 1 10 GLN CD C -3.898 18.746 -20.924 1.00 . A A . 10 GLN CD 1 1
9 7693 1 1 10 GLN CG C -5.187 18.615 -20.120 1.00 . A A . 10 GLN CG 1 1
9 7694 1 1 10 GLN H H -8.661 19.643 -21.890 1.00 . A A . 10 GLN H 1 1
9 7695 1 1 10 GLN HA H -7.753 17.857 -19.906 1.00 . A A . 10 GLN HA 1 1
9 7696 1 1 10 GLN HB2 H -6.420 18.563 -21.879 1.00 . A A . 10 GLN HB2 1 1
9 7697 1 1 10 GLN HB3 H -6.247 20.164 -21.160 1.00 . A A . 10 GLN HB3 1 1
9 7698 1 1 10 GLN HE21 H -2.736 18.132 -19.436 1.00 . A A . 10 GLN HE21 1 1
9 7699 1 1 10 GLN HE22 H -1.925 18.526 -20.875 1.00 . A A . 10 GLN HE22 1 1
9 7700 1 1 10 GLN HG2 H -5.109 19.203 -19.217 1.00 . A A . 10 GLN HG2 1 1
9 7701 1 1 10 GLN HG3 H -5.342 17.578 -19.861 1.00 . A A . 10 GLN HG3 1 1
9 7702 1 1 10 GLN N N -8.816 19.270 -20.997 1.00 . A A . 10 GLN N 1 1
9 7703 1 1 10 GLN NE2 N -2.759 18.443 -20.365 1.00 . A A . 10 GLN NE2 1 1
9 7704 1 1 10 GLN O O -7.315 19.222 -17.815 1.00 . A A . 10 GLN O 1 1
9 7705 1 1 10 GLN OE1 O -3.930 19.139 -22.090 1.00 . A A . 10 GLN OE1 1 1
9 7706 1 1 11 GLU C C -8.957 21.475 -16.799 1.00 . A A . 11 GLU C 1 1
9 7707 1 1 11 GLU CA C -7.953 21.914 -17.864 1.00 . A A . 11 GLU CA 1 1
9 7708 1 1 11 GLU CB C -8.286 23.337 -18.317 1.00 . A A . 11 GLU CB 1 1
9 7709 1 1 11 GLU CD C -7.508 25.249 -19.731 1.00 . A A . 11 GLU CD 1 1
9 7710 1 1 11 GLU CG C -7.122 23.899 -19.135 1.00 . A A . 11 GLU CG 1 1
9 7711 1 1 11 GLU H H -8.203 21.365 -19.894 1.00 . A A . 11 GLU H 1 1
9 7712 1 1 11 GLU HA H -6.964 21.913 -17.430 1.00 . A A . 11 GLU HA 1 1
9 7713 1 1 11 GLU HB2 H -9.179 23.321 -18.924 1.00 . A A . 11 GLU HB2 1 1
9 7714 1 1 11 GLU HB3 H -8.450 23.961 -17.451 1.00 . A A . 11 GLU HB3 1 1
9 7715 1 1 11 GLU HG2 H -6.261 24.023 -18.493 1.00 . A A . 11 GLU HG2 1 1
9 7716 1 1 11 GLU HG3 H -6.879 23.214 -19.931 1.00 . A A . 11 GLU HG3 1 1
9 7717 1 1 11 GLU N N -7.963 21.013 -19.012 1.00 . A A . 11 GLU N 1 1
9 7718 1 1 11 GLU O O -8.678 21.566 -15.604 1.00 . A A . 11 GLU O 1 1
9 7719 1 1 11 GLU OE1 O -8.680 25.583 -19.681 1.00 . A A . 11 GLU OE1 1 1
9 7720 1 1 11 GLU OE2 O -6.625 25.928 -20.229 1.00 . A A . 11 GLU OE2 1 1
9 7721 1 1 12 LEU C C -11.296 19.059 -16.274 1.00 . A A . 12 LEU C 1 1
9 7722 1 1 12 LEU CA C -11.174 20.581 -16.297 1.00 . A A . 12 LEU CA 1 1
9 7723 1 1 12 LEU CB C -12.521 21.179 -16.715 1.00 . A A . 12 LEU CB 1 1
9 7724 1 1 12 LEU CD1 C -13.765 23.276 -17.247 1.00 . A A . 12 LEU CD1 1 1
9 7725 1 1 12 LEU CD2 C -12.092 23.270 -15.377 1.00 . A A . 12 LEU CD2 1 1
9 7726 1 1 12 LEU CG C -12.425 22.709 -16.771 1.00 . A A . 12 LEU CG 1 1
9 7727 1 1 12 LEU H H -10.303 20.974 -18.197 1.00 . A A . 12 LEU H 1 1
9 7728 1 1 12 LEU HA H -10.937 20.924 -15.301 1.00 . A A . 12 LEU HA 1 1
9 7729 1 1 12 LEU HB2 H -12.792 20.801 -17.690 1.00 . A A . 12 LEU HB2 1 1
9 7730 1 1 12 LEU HB3 H -13.277 20.895 -15.998 1.00 . A A . 12 LEU HB3 1 1
9 7731 1 1 12 LEU HD11 H -14.571 22.809 -16.699 1.00 . A A . 12 LEU HD11 1 1
9 7732 1 1 12 LEU HD12 H -13.886 23.077 -18.302 1.00 . A A . 12 LEU HD12 1 1
9 7733 1 1 12 LEU HD13 H -13.786 24.343 -17.078 1.00 . A A . 12 LEU HD13 1 1
9 7734 1 1 12 LEU HD21 H -12.425 24.298 -15.308 1.00 . A A . 12 LEU HD21 1 1
9 7735 1 1 12 LEU HD22 H -11.025 23.233 -15.220 1.00 . A A . 12 LEU HD22 1 1
9 7736 1 1 12 LEU HD23 H -12.589 22.683 -14.617 1.00 . A A . 12 LEU HD23 1 1
9 7737 1 1 12 LEU HG H -11.650 22.992 -17.469 1.00 . A A . 12 LEU HG 1 1
9 7738 1 1 12 LEU N N -10.130 21.014 -17.233 1.00 . A A . 12 LEU N 1 1
9 7739 1 1 12 LEU O O -11.286 18.407 -17.317 1.00 . A A . 12 LEU O 1 1
9 7740 1 1 13 LYS C C -12.280 16.738 -13.592 1.00 . A A . 13 LYS C 1 1
9 7741 1 1 13 LYS CA C -11.582 17.060 -14.914 1.00 . A A . 13 LYS CA 1 1
9 7742 1 1 13 LYS CB C -10.211 16.380 -14.977 1.00 . A A . 13 LYS CB 1 1
9 7743 1 1 13 LYS CD C -7.938 16.241 -13.956 1.00 . A A . 13 LYS CD 1 1
9 7744 1 1 13 LYS CE C -7.026 16.768 -12.847 1.00 . A A . 13 LYS CE 1 1
9 7745 1 1 13 LYS CG C -9.311 16.906 -13.855 1.00 . A A . 13 LYS CG 1 1
9 7746 1 1 13 LYS H H -11.452 19.078 -14.279 1.00 . A A . 13 LYS H 1 1
9 7747 1 1 13 LYS HA H -12.191 16.682 -15.723 1.00 . A A . 13 LYS HA 1 1
9 7748 1 1 13 LYS HB2 H -10.334 15.312 -14.864 1.00 . A A . 13 LYS HB2 1 1
9 7749 1 1 13 LYS HB3 H -9.750 16.589 -15.930 1.00 . A A . 13 LYS HB3 1 1
9 7750 1 1 13 LYS HD2 H -8.049 15.170 -13.853 1.00 . A A . 13 LYS HD2 1 1
9 7751 1 1 13 LYS HD3 H -7.498 16.465 -14.916 1.00 . A A . 13 LYS HD3 1 1
9 7752 1 1 13 LYS HE2 H -6.917 17.837 -12.948 1.00 . A A . 13 LYS HE2 1 1
9 7753 1 1 13 LYS HE3 H -7.461 16.539 -11.885 1.00 . A A . 13 LYS HE3 1 1
9 7754 1 1 13 LYS HG2 H -9.202 17.977 -13.955 1.00 . A A . 13 LYS HG2 1 1
9 7755 1 1 13 LYS HG3 H -9.754 16.676 -12.899 1.00 . A A . 13 LYS HG3 1 1
9 7756 1 1 13 LYS HZ1 H -5.808 15.105 -13.151 1.00 . A A . 13 LYS HZ1 1 1
9 7757 1 1 13 LYS HZ2 H -5.173 16.237 -12.056 1.00 . A A . 13 LYS HZ2 1 1
9 7758 1 1 13 LYS HZ3 H -5.148 16.559 -13.723 1.00 . A A . 13 LYS HZ3 1 1
9 7759 1 1 13 LYS N N -11.435 18.504 -15.072 1.00 . A A . 13 LYS N 1 1
9 7760 1 1 13 LYS NZ N -5.688 16.117 -12.952 1.00 . A A . 13 LYS NZ 1 1
9 7761 1 1 13 LYS O O -12.082 17.425 -12.590 1.00 . A A . 13 LYS O 1 1
9 7762 1 1 14 ASN C C -12.944 14.816 -11.298 1.00 . A A . 14 ASN C 1 1
9 7763 1 1 14 ASN CA C -13.859 15.297 -12.421 1.00 . A A . 14 ASN CA 1 1
9 7764 1 1 14 ASN CB C -14.844 14.183 -12.783 1.00 . A A . 14 ASN CB 1 1
9 7765 1 1 14 ASN CG C -15.813 13.950 -11.630 1.00 . A A . 14 ASN CG 1 1
9 7766 1 1 14 ASN H H -13.237 15.201 -14.446 1.00 . A A . 14 ASN H 1 1
9 7767 1 1 14 ASN HA H -14.424 16.147 -12.066 1.00 . A A . 14 ASN HA 1 1
9 7768 1 1 14 ASN HB2 H -15.397 14.468 -13.666 1.00 . A A . 14 ASN HB2 1 1
9 7769 1 1 14 ASN HB3 H -14.297 13.274 -12.980 1.00 . A A . 14 ASN HB3 1 1
9 7770 1 1 14 ASN HD21 H -15.959 11.996 -11.953 1.00 . A A . 14 ASN HD21 1 1
9 7771 1 1 14 ASN HD22 H -16.874 12.586 -10.652 1.00 . A A . 14 ASN HD22 1 1
9 7772 1 1 14 ASN N N -13.111 15.700 -13.610 1.00 . A A . 14 ASN N 1 1
9 7773 1 1 14 ASN ND2 N -16.252 12.743 -11.393 1.00 . A A . 14 ASN ND2 1 1
9 7774 1 1 14 ASN O O -13.175 15.123 -10.128 1.00 . A A . 14 ASN O 1 1
9 7775 1 1 14 ASN OD1 O -16.181 14.891 -10.927 1.00 . A A . 14 ASN OD1 1 1
9 7776 1 1 15 LEU C C -9.688 14.294 -10.622 1.00 . A A . 15 LEU C 1 1
9 7777 1 1 15 LEU CA C -10.988 13.501 -10.653 1.00 . A A . 15 LEU CA 1 1
9 7778 1 1 15 LEU CB C -10.676 12.037 -10.977 1.00 . A A . 15 LEU CB 1 1
9 7779 1 1 15 LEU CD1 C -11.636 9.771 -11.403 1.00 . A A . 15 LEU CD1 1 1
9 7780 1 1 15 LEU CD2 C -12.663 11.240 -9.644 1.00 . A A . 15 LEU CD2 1 1
9 7781 1 1 15 LEU CG C -11.972 11.217 -11.021 1.00 . A A . 15 LEU CG 1 1
9 7782 1 1 15 LEU H H -11.791 13.817 -12.597 1.00 . A A . 15 LEU H 1 1
9 7783 1 1 15 LEU HA H -11.442 13.548 -9.673 1.00 . A A . 15 LEU HA 1 1
9 7784 1 1 15 LEU HB2 H -10.184 11.983 -11.937 1.00 . A A . 15 LEU HB2 1 1
9 7785 1 1 15 LEU HB3 H -10.024 11.634 -10.217 1.00 . A A . 15 LEU HB3 1 1
9 7786 1 1 15 LEU HD11 H -11.148 9.284 -10.573 1.00 . A A . 15 LEU HD11 1 1
9 7787 1 1 15 LEU HD12 H -10.978 9.771 -12.260 1.00 . A A . 15 LEU HD12 1 1
9 7788 1 1 15 LEU HD13 H -12.545 9.244 -11.648 1.00 . A A . 15 LEU HD13 1 1
9 7789 1 1 15 LEU HD21 H -13.299 10.372 -9.540 1.00 . A A . 15 LEU HD21 1 1
9 7790 1 1 15 LEU HD22 H -13.265 12.132 -9.559 1.00 . A A . 15 LEU HD22 1 1
9 7791 1 1 15 LEU HD23 H -11.918 11.233 -8.860 1.00 . A A . 15 LEU HD23 1 1
9 7792 1 1 15 LEU HG H -12.635 11.637 -11.764 1.00 . A A . 15 LEU HG 1 1
9 7793 1 1 15 LEU N N -11.917 14.042 -11.651 1.00 . A A . 15 LEU N 1 1
9 7794 1 1 15 LEU O O -9.210 14.769 -11.649 1.00 . A A . 15 LEU O 1 1
9 7795 1 1 16 LYS C C -6.747 14.468 -10.052 1.00 . A A . 16 LYS C 1 1
9 7796 1 1 16 LYS CA C -7.861 15.147 -9.262 1.00 . A A . 16 LYS CA 1 1
9 7797 1 1 16 LYS CB C -7.472 15.214 -7.781 1.00 . A A . 16 LYS CB 1 1
9 7798 1 1 16 LYS CD C -8.013 16.215 -5.557 1.00 . A A . 16 LYS CD 1 1
9 7799 1 1 16 LYS CE C -8.907 17.213 -4.820 1.00 . A A . 16 LYS CE 1 1
9 7800 1 1 16 LYS CG C -8.416 16.162 -7.032 1.00 . A A . 16 LYS CG 1 1
9 7801 1 1 16 LYS H H -9.540 14.005 -8.648 1.00 . A A . 16 LYS H 1 1
9 7802 1 1 16 LYS HA H -7.990 16.152 -9.635 1.00 . A A . 16 LYS HA 1 1
9 7803 1 1 16 LYS HB2 H -7.537 14.226 -7.350 1.00 . A A . 16 LYS HB2 1 1
9 7804 1 1 16 LYS HB3 H -6.459 15.578 -7.695 1.00 . A A . 16 LYS HB3 1 1
9 7805 1 1 16 LYS HD2 H -8.125 15.236 -5.117 1.00 . A A . 16 LYS HD2 1 1
9 7806 1 1 16 LYS HD3 H -6.984 16.531 -5.476 1.00 . A A . 16 LYS HD3 1 1
9 7807 1 1 16 LYS HE2 H -8.592 17.287 -3.790 1.00 . A A . 16 LYS HE2 1 1
9 7808 1 1 16 LYS HE3 H -8.830 18.181 -5.289 1.00 . A A . 16 LYS HE3 1 1
9 7809 1 1 16 LYS HG2 H -8.347 17.150 -7.460 1.00 . A A . 16 LYS HG2 1 1
9 7810 1 1 16 LYS HG3 H -9.430 15.806 -7.111 1.00 . A A . 16 LYS HG3 1 1
9 7811 1 1 16 LYS HZ1 H -10.358 15.794 -5.288 1.00 . A A . 16 LYS HZ1 1 1
9 7812 1 1 16 LYS HZ2 H -10.881 17.402 -5.457 1.00 . A A . 16 LYS HZ2 1 1
9 7813 1 1 16 LYS HZ3 H -10.715 16.716 -3.911 1.00 . A A . 16 LYS HZ3 1 1
9 7814 1 1 16 LYS N N -9.115 14.419 -9.427 1.00 . A A . 16 LYS N 1 1
9 7815 1 1 16 LYS NZ N -10.322 16.746 -4.873 1.00 . A A . 16 LYS NZ 1 1
9 7816 1 1 16 LYS O O -5.907 15.133 -10.657 1.00 . A A . 16 LYS O 1 1
9 7817 1 1 17 ASP C C -5.814 12.658 -12.254 1.00 . A A . 17 ASP C 1 1
9 7818 1 1 17 ASP CA C -5.731 12.378 -10.757 1.00 . A A . 17 ASP CA 1 1
9 7819 1 1 17 ASP CB C -5.926 10.881 -10.505 1.00 . A A . 17 ASP CB 1 1
9 7820 1 1 17 ASP CG C -5.528 10.537 -9.072 1.00 . A A . 17 ASP CG 1 1
9 7821 1 1 17 ASP H H -7.443 12.662 -9.539 1.00 . A A . 17 ASP H 1 1
9 7822 1 1 17 ASP HA H -4.756 12.668 -10.399 1.00 . A A . 17 ASP HA 1 1
9 7823 1 1 17 ASP HB2 H -6.963 10.623 -10.661 1.00 . A A . 17 ASP HB2 1 1
9 7824 1 1 17 ASP HB3 H -5.310 10.319 -11.190 1.00 . A A . 17 ASP HB3 1 1
9 7825 1 1 17 ASP N N -6.747 13.139 -10.039 1.00 . A A . 17 ASP N 1 1
9 7826 1 1 17 ASP O O -6.903 12.819 -12.806 1.00 . A A . 17 ASP O 1 1
9 7827 1 1 17 ASP OD1 O -4.908 11.373 -8.434 1.00 . A A . 17 ASP OD1 1 1
9 7828 1 1 17 ASP OD2 O -5.851 9.446 -8.635 1.00 . A A . 17 ASP OD2 1 1
9 7829 1 1 18 ASN C C -4.317 11.695 -15.118 1.00 . A A . 18 ASN C 1 1
9 7830 1 1 18 ASN CA C -4.590 12.983 -14.346 1.00 . A A . 18 ASN CA 1 1
9 7831 1 1 18 ASN CB C -3.480 14.001 -14.635 1.00 . A A . 18 ASN CB 1 1
9 7832 1 1 18 ASN CG C -3.686 14.631 -16.009 1.00 . A A . 18 ASN CG 1 1
9 7833 1 1 18 ASN H H -3.819 12.583 -12.409 1.00 . A A . 18 ASN H 1 1
9 7834 1 1 18 ASN HA H -5.535 13.395 -14.678 1.00 . A A . 18 ASN HA 1 1
9 7835 1 1 18 ASN HB2 H -3.501 14.775 -13.880 1.00 . A A . 18 ASN HB2 1 1
9 7836 1 1 18 ASN HB3 H -2.521 13.504 -14.610 1.00 . A A . 18 ASN HB3 1 1
9 7837 1 1 18 ASN HD21 H -1.745 14.778 -16.395 1.00 . A A . 18 ASN HD21 1 1
9 7838 1 1 18 ASN HD22 H -2.773 15.352 -17.618 1.00 . A A . 18 ASN HD22 1 1
9 7839 1 1 18 ASN N N -4.654 12.717 -12.906 1.00 . A A . 18 ASN N 1 1
9 7840 1 1 18 ASN ND2 N -2.649 14.946 -16.734 1.00 . A A . 18 ASN ND2 1 1
9 7841 1 1 18 ASN O O -3.806 11.728 -16.238 1.00 . A A . 18 ASN O 1 1
9 7842 1 1 18 ASN OD1 O -4.823 14.842 -16.432 1.00 . A A . 18 ASN OD1 1 1
9 7843 1 1 19 VAL C C -5.408 9.098 -16.332 1.00 . A A . 19 VAL C 1 1
9 7844 1 1 19 VAL CA C -4.451 9.271 -15.158 1.00 . A A . 19 VAL CA 1 1
9 7845 1 1 19 VAL CB C -4.660 8.130 -14.155 1.00 . A A . 19 VAL CB 1 1
9 7846 1 1 19 VAL CG1 C -3.574 8.170 -13.070 1.00 . A A . 19 VAL CG1 1 1
9 7847 1 1 19 VAL CG2 C -6.039 8.270 -13.503 1.00 . A A . 19 VAL CG2 1 1
9 7848 1 1 19 VAL H H -5.069 10.596 -13.625 1.00 . A A . 19 VAL H 1 1
9 7849 1 1 19 VAL HA H -3.437 9.228 -15.528 1.00 . A A . 19 VAL HA 1 1
9 7850 1 1 19 VAL HB H -4.605 7.189 -14.676 1.00 . A A . 19 VAL HB 1 1
9 7851 1 1 19 VAL HG11 H -3.530 7.210 -12.574 1.00 . A A . 19 VAL HG11 1 1
9 7852 1 1 19 VAL HG12 H -3.807 8.936 -12.345 1.00 . A A . 19 VAL HG12 1 1
9 7853 1 1 19 VAL HG13 H -2.618 8.382 -13.522 1.00 . A A . 19 VAL HG13 1 1
9 7854 1 1 19 VAL HG21 H -6.804 8.086 -14.243 1.00 . A A . 19 VAL HG21 1 1
9 7855 1 1 19 VAL HG22 H -6.153 9.267 -13.108 1.00 . A A . 19 VAL HG22 1 1
9 7856 1 1 19 VAL HG23 H -6.134 7.551 -12.703 1.00 . A A . 19 VAL HG23 1 1
9 7857 1 1 19 VAL N N -4.662 10.562 -14.514 1.00 . A A . 19 VAL N 1 1
9 7858 1 1 19 VAL O O -5.138 8.332 -17.258 1.00 . A A . 19 VAL O 1 1
9 7859 1 1 20 GLU C C -6.913 10.232 -18.677 1.00 . A A . 20 GLU C 1 1
9 7860 1 1 20 GLU CA C -7.510 9.736 -17.364 1.00 . A A . 20 GLU CA 1 1
9 7861 1 1 20 GLU CB C -8.752 10.564 -17.016 1.00 . A A . 20 GLU CB 1 1
9 7862 1 1 20 GLU CD C -10.664 10.788 -15.418 1.00 . A A . 20 GLU CD 1 1
9 7863 1 1 20 GLU CG C -9.547 9.871 -15.905 1.00 . A A . 20 GLU CG 1 1
9 7864 1 1 20 GLU H H -6.681 10.417 -15.532 1.00 . A A . 20 GLU H 1 1
9 7865 1 1 20 GLU HA H -7.806 8.704 -17.487 1.00 . A A . 20 GLU HA 1 1
9 7866 1 1 20 GLU HB2 H -8.446 11.544 -16.683 1.00 . A A . 20 GLU HB2 1 1
9 7867 1 1 20 GLU HB3 H -9.376 10.661 -17.893 1.00 . A A . 20 GLU HB3 1 1
9 7868 1 1 20 GLU HG2 H -9.978 8.957 -16.289 1.00 . A A . 20 GLU HG2 1 1
9 7869 1 1 20 GLU HG3 H -8.892 9.637 -15.079 1.00 . A A . 20 GLU HG3 1 1
9 7870 1 1 20 GLU N N -6.524 9.817 -16.291 1.00 . A A . 20 GLU N 1 1
9 7871 1 1 20 GLU O O -7.161 9.662 -19.739 1.00 . A A . 20 GLU O 1 1
9 7872 1 1 20 GLU OE1 O -10.624 11.962 -15.746 1.00 . A A . 20 GLU OE1 1 1
9 7873 1 1 20 GLU OE2 O -11.542 10.302 -14.725 1.00 . A A . 20 GLU OE2 1 1
9 7874 1 1 21 LEU C C -4.561 10.832 -20.422 1.00 . A A . 21 LEU C 1 1
9 7875 1 1 21 LEU CA C -5.490 11.860 -19.785 1.00 . A A . 21 LEU CA 1 1
9 7876 1 1 21 LEU CB C -4.701 13.121 -19.405 1.00 . A A . 21 LEU CB 1 1
9 7877 1 1 21 LEU CD1 C -5.075 14.119 -21.693 1.00 . A A . 21 LEU CD1 1 1
9 7878 1 1 21 LEU CD2 C -3.235 14.971 -20.216 1.00 . A A . 21 LEU CD2 1 1
9 7879 1 1 21 LEU CG C -4.022 13.727 -20.645 1.00 . A A . 21 LEU CG 1 1
9 7880 1 1 21 LEU H H -5.957 11.709 -17.722 1.00 . A A . 21 LEU H 1 1
9 7881 1 1 21 LEU HA H -6.259 12.125 -20.493 1.00 . A A . 21 LEU HA 1 1
9 7882 1 1 21 LEU HB2 H -5.378 13.848 -18.979 1.00 . A A . 21 LEU HB2 1 1
9 7883 1 1 21 LEU HB3 H -3.948 12.864 -18.675 1.00 . A A . 21 LEU HB3 1 1
9 7884 1 1 21 LEU HD11 H -4.678 14.889 -22.340 1.00 . A A . 21 LEU HD11 1 1
9 7885 1 1 21 LEU HD12 H -5.963 14.488 -21.200 1.00 . A A . 21 LEU HD12 1 1
9 7886 1 1 21 LEU HD13 H -5.327 13.253 -22.289 1.00 . A A . 21 LEU HD13 1 1
9 7887 1 1 21 LEU HD21 H -2.823 15.456 -21.089 1.00 . A A . 21 LEU HD21 1 1
9 7888 1 1 21 LEU HD22 H -2.433 14.680 -19.554 1.00 . A A . 21 LEU HD22 1 1
9 7889 1 1 21 LEU HD23 H -3.894 15.655 -19.702 1.00 . A A . 21 LEU HD23 1 1
9 7890 1 1 21 LEU HG H -3.340 13.006 -21.072 1.00 . A A . 21 LEU HG 1 1
9 7891 1 1 21 LEU N N -6.120 11.297 -18.596 1.00 . A A . 21 LEU N 1 1
9 7892 1 1 21 LEU O O -4.544 10.665 -21.641 1.00 . A A . 21 LEU O 1 1
9 7893 1 1 22 GLU C C -3.607 8.005 -20.767 1.00 . A A . 22 GLU C 1 1
9 7894 1 1 22 GLU CA C -2.856 9.137 -20.073 1.00 . A A . 22 GLU CA 1 1
9 7895 1 1 22 GLU CB C -2.041 8.572 -18.907 1.00 . A A . 22 GLU CB 1 1
9 7896 1 1 22 GLU CD C -0.379 9.154 -17.129 1.00 . A A . 22 GLU CD 1 1
9 7897 1 1 22 GLU CG C -1.068 9.638 -18.401 1.00 . A A . 22 GLU CG 1 1
9 7898 1 1 22 GLU H H -3.844 10.325 -18.624 1.00 . A A . 22 GLU H 1 1
9 7899 1 1 22 GLU HA H -2.181 9.594 -20.781 1.00 . A A . 22 GLU HA 1 1
9 7900 1 1 22 GLU HB2 H -2.710 8.285 -18.109 1.00 . A A . 22 GLU HB2 1 1
9 7901 1 1 22 GLU HB3 H -1.486 7.708 -19.240 1.00 . A A . 22 GLU HB3 1 1
9 7902 1 1 22 GLU HG2 H -0.324 9.831 -19.160 1.00 . A A . 22 GLU HG2 1 1
9 7903 1 1 22 GLU HG3 H -1.610 10.547 -18.191 1.00 . A A . 22 GLU HG3 1 1
9 7904 1 1 22 GLU N N -3.787 10.147 -19.586 1.00 . A A . 22 GLU N 1 1
9 7905 1 1 22 GLU O O -3.157 7.483 -21.787 1.00 . A A . 22 GLU O 1 1
9 7906 1 1 22 GLU OE1 O -0.833 8.166 -16.574 1.00 . A A . 22 GLU OE1 1 1
9 7907 1 1 22 GLU OE2 O 0.588 9.779 -16.728 1.00 . A A . 22 GLU OE2 1 1
9 7908 1 1 23 ARG C C -5.977 6.916 -22.203 1.00 . A A . 23 ARG C 1 1
9 7909 1 1 23 ARG CA C -5.556 6.557 -20.782 1.00 . A A . 23 ARG CA 1 1
9 7910 1 1 23 ARG CB C -6.798 6.316 -19.918 1.00 . A A . 23 ARG CB 1 1
9 7911 1 1 23 ARG CD C -8.804 4.866 -19.581 1.00 . A A . 23 ARG CD 1 1
9 7912 1 1 23 ARG CG C -7.609 5.151 -20.492 1.00 . A A . 23 ARG CG 1 1
9 7913 1 1 23 ARG CZ C -10.496 3.941 -21.061 1.00 . A A . 23 ARG CZ 1 1
9 7914 1 1 23 ARG H H -5.062 8.081 -19.393 1.00 . A A . 23 ARG H 1 1
9 7915 1 1 23 ARG HA H -4.967 5.653 -20.808 1.00 . A A . 23 ARG HA 1 1
9 7916 1 1 23 ARG HB2 H -6.492 6.079 -18.909 1.00 . A A . 23 ARG HB2 1 1
9 7917 1 1 23 ARG HB3 H -7.408 7.207 -19.909 1.00 . A A . 23 ARG HB3 1 1
9 7918 1 1 23 ARG HD2 H -8.448 4.612 -18.594 1.00 . A A . 23 ARG HD2 1 1
9 7919 1 1 23 ARG HD3 H -9.426 5.748 -19.520 1.00 . A A . 23 ARG HD3 1 1
9 7920 1 1 23 ARG HE H -9.438 2.851 -19.757 1.00 . A A . 23 ARG HE 1 1
9 7921 1 1 23 ARG HG2 H -7.965 5.409 -21.480 1.00 . A A . 23 ARG HG2 1 1
9 7922 1 1 23 ARG HG3 H -6.987 4.272 -20.552 1.00 . A A . 23 ARG HG3 1 1
9 7923 1 1 23 ARG HH11 H -11.021 2.011 -21.152 1.00 . A A . 23 ARG HH11 1 1
9 7924 1 1 23 ARG HH12 H -11.864 3.070 -22.233 1.00 . A A . 23 ARG HH12 1 1
9 7925 1 1 23 ARG HH21 H -10.179 5.913 -21.187 1.00 . A A . 23 ARG HH21 1 1
9 7926 1 1 23 ARG HH22 H -11.387 5.280 -22.253 1.00 . A A . 23 ARG HH22 1 1
9 7927 1 1 23 ARG N N -4.752 7.630 -20.207 1.00 . A A . 23 ARG N 1 1
9 7928 1 1 23 ARG NE N -9.586 3.753 -20.110 1.00 . A A . 23 ARG NE 1 1
9 7929 1 1 23 ARG NH1 N -11.181 2.928 -21.518 1.00 . A A . 23 ARG NH1 1 1
9 7930 1 1 23 ARG NH2 N -10.704 5.138 -21.537 1.00 . A A . 23 ARG NH2 1 1
9 7931 1 1 23 ARG O O -5.907 6.085 -23.109 1.00 . A A . 23 ARG O 1 1
9 7932 1 1 24 LEU C C -5.674 8.529 -24.694 1.00 . A A . 24 LEU C 1 1
9 7933 1 1 24 LEU CA C -6.837 8.612 -23.711 1.00 . A A . 24 LEU CA 1 1
9 7934 1 1 24 LEU CB C -7.354 10.055 -23.622 1.00 . A A . 24 LEU CB 1 1
9 7935 1 1 24 LEU CD1 C -8.923 9.681 -25.561 1.00 . A A . 24 LEU CD1 1 1
9 7936 1 1 24 LEU CD2 C -8.283 12.007 -24.869 1.00 . A A . 24 LEU CD2 1 1
9 7937 1 1 24 LEU CG C -7.791 10.561 -25.005 1.00 . A A . 24 LEU CG 1 1
9 7938 1 1 24 LEU H H -6.445 8.779 -21.635 1.00 . A A . 24 LEU H 1 1
9 7939 1 1 24 LEU HA H -7.636 7.975 -24.057 1.00 . A A . 24 LEU HA 1 1
9 7940 1 1 24 LEU HB2 H -8.197 10.090 -22.947 1.00 . A A . 24 LEU HB2 1 1
9 7941 1 1 24 LEU HB3 H -6.568 10.691 -23.243 1.00 . A A . 24 LEU HB3 1 1
9 7942 1 1 24 LEU HD11 H -9.496 10.239 -26.288 1.00 . A A . 24 LEU HD11 1 1
9 7943 1 1 24 LEU HD12 H -9.574 9.372 -24.755 1.00 . A A . 24 LEU HD12 1 1
9 7944 1 1 24 LEU HD13 H -8.501 8.809 -26.036 1.00 . A A . 24 LEU HD13 1 1
9 7945 1 1 24 LEU HD21 H -9.000 12.070 -24.064 1.00 . A A . 24 LEU HD21 1 1
9 7946 1 1 24 LEU HD22 H -8.749 12.318 -25.793 1.00 . A A . 24 LEU HD22 1 1
9 7947 1 1 24 LEU HD23 H -7.444 12.653 -24.653 1.00 . A A . 24 LEU HD23 1 1
9 7948 1 1 24 LEU HG H -6.952 10.534 -25.684 1.00 . A A . 24 LEU HG 1 1
9 7949 1 1 24 LEU N N -6.412 8.156 -22.393 1.00 . A A . 24 LEU N 1 1
9 7950 1 1 24 LEU O O -5.831 8.064 -25.819 1.00 . A A . 24 LEU O 1 1
9 7951 1 1 25 LYS C C -2.839 7.521 -25.305 1.00 . A A . 25 LYS C 1 1
9 7952 1 1 25 LYS CA C -3.316 8.957 -25.102 1.00 . A A . 25 LYS CA 1 1
9 7953 1 1 25 LYS CB C -2.205 9.795 -24.453 1.00 . A A . 25 LYS CB 1 1
9 7954 1 1 25 LYS CD C -1.215 10.394 -26.698 1.00 . A A . 25 LYS CD 1 1
9 7955 1 1 25 LYS CE C 0.097 10.844 -27.344 1.00 . A A . 25 LYS CE 1 1
9 7956 1 1 25 LYS CG C -0.931 9.783 -25.317 1.00 . A A . 25 LYS CG 1 1
9 7957 1 1 25 LYS H H -4.439 9.343 -23.347 1.00 . A A . 25 LYS H 1 1
9 7958 1 1 25 LYS HA H -3.566 9.385 -26.059 1.00 . A A . 25 LYS HA 1 1
9 7959 1 1 25 LYS HB2 H -2.548 10.813 -24.342 1.00 . A A . 25 LYS HB2 1 1
9 7960 1 1 25 LYS HB3 H -1.976 9.388 -23.480 1.00 . A A . 25 LYS HB3 1 1
9 7961 1 1 25 LYS HD2 H -1.682 9.652 -27.330 1.00 . A A . 25 LYS HD2 1 1
9 7962 1 1 25 LYS HD3 H -1.873 11.244 -26.592 1.00 . A A . 25 LYS HD3 1 1
9 7963 1 1 25 LYS HE2 H -0.108 11.291 -28.305 1.00 . A A . 25 LYS HE2 1 1
9 7964 1 1 25 LYS HE3 H 0.582 11.571 -26.707 1.00 . A A . 25 LYS HE3 1 1
9 7965 1 1 25 LYS HG2 H -0.165 10.361 -24.820 1.00 . A A . 25 LYS HG2 1 1
9 7966 1 1 25 LYS HG3 H -0.586 8.769 -25.440 1.00 . A A . 25 LYS HG3 1 1
9 7967 1 1 25 LYS HZ1 H 1.622 9.831 -28.335 1.00 . A A . 25 LYS HZ1 1 1
9 7968 1 1 25 LYS HZ2 H 0.416 8.818 -27.699 1.00 . A A . 25 LYS HZ2 1 1
9 7969 1 1 25 LYS HZ3 H 1.564 9.529 -26.667 1.00 . A A . 25 LYS HZ3 1 1
9 7970 1 1 25 LYS N N -4.506 8.985 -24.257 1.00 . A A . 25 LYS N 1 1
9 7971 1 1 25 LYS NZ N 0.992 9.667 -27.525 1.00 . A A . 25 LYS NZ 1 1
9 7972 1 1 25 LYS O O -2.805 6.730 -24.363 1.00 . A A . 25 LYS O 1 1
9 7973 1 1 26 ASN C C -3.024 4.795 -26.464 1.00 . A A . 26 ASN C 1 1
9 7974 1 1 26 ASN CA C -1.984 5.846 -26.843 1.00 . A A . 26 ASN CA 1 1
9 7975 1 1 26 ASN CB C -0.684 5.574 -26.083 1.00 . A A . 26 ASN CB 1 1
9 7976 1 1 26 ASN CG C 0.018 4.353 -26.669 1.00 . A A . 26 ASN CG 1 1
9 7977 1 1 26 ASN H H -2.506 7.862 -27.252 1.00 . A A . 26 ASN H 1 1
9 7978 1 1 26 ASN HA H -1.787 5.778 -27.902 1.00 . A A . 26 ASN HA 1 1
9 7979 1 1 26 ASN HB2 H -0.035 6.434 -26.164 1.00 . A A . 26 ASN HB2 1 1
9 7980 1 1 26 ASN HB3 H -0.909 5.391 -25.043 1.00 . A A . 26 ASN HB3 1 1
9 7981 1 1 26 ASN HD21 H 0.705 3.724 -24.915 1.00 . A A . 26 ASN HD21 1 1
9 7982 1 1 26 ASN HD22 H 1.123 2.758 -26.246 1.00 . A A . 26 ASN HD22 1 1
9 7983 1 1 26 ASN N N -2.464 7.191 -26.539 1.00 . A A . 26 ASN N 1 1
9 7984 1 1 26 ASN ND2 N 0.669 3.544 -25.879 1.00 . A A . 26 ASN ND2 1 1
9 7985 1 1 26 ASN O O -2.729 3.861 -25.718 1.00 . A A . 26 ASN O 1 1
9 7986 1 1 26 ASN OD1 O -0.028 4.129 -27.878 1.00 . A A . 26 ASN OD1 1 1
9 7987 1 1 27 GLU C C -4.870 2.587 -26.981 1.00 . A A . 27 GLU C 1 1
9 7988 1 1 27 GLU CA C -5.313 4.014 -26.670 1.00 . A A . 27 GLU CA 1 1
9 7989 1 1 27 GLU CB C -6.559 4.341 -27.503 1.00 . A A . 27 GLU CB 1 1
9 7990 1 1 27 GLU CD C -6.365 6.799 -28.035 1.00 . A A . 27 GLU CD 1 1
9 7991 1 1 27 GLU CG C -7.068 5.757 -27.167 1.00 . A A . 27 GLU CG 1 1
9 7992 1 1 27 GLU H H -4.422 5.721 -27.558 1.00 . A A . 27 GLU H 1 1
9 7993 1 1 27 GLU HA H -5.562 4.087 -25.623 1.00 . A A . 27 GLU HA 1 1
9 7994 1 1 27 GLU HB2 H -6.314 4.278 -28.554 1.00 . A A . 27 GLU HB2 1 1
9 7995 1 1 27 GLU HB3 H -7.332 3.622 -27.276 1.00 . A A . 27 GLU HB3 1 1
9 7996 1 1 27 GLU HG2 H -8.132 5.803 -27.351 1.00 . A A . 27 GLU HG2 1 1
9 7997 1 1 27 GLU HG3 H -6.881 5.974 -26.124 1.00 . A A . 27 GLU HG3 1 1
9 7998 1 1 27 GLU N N -4.241 4.957 -26.975 1.00 . A A . 27 GLU N 1 1
9 7999 1 1 27 GLU O O -4.170 2.345 -27.963 1.00 . A A . 27 GLU O 1 1
9 8000 1 1 27 GLU OE1 O -5.414 6.437 -28.710 1.00 . A A . 27 GLU OE1 1 1
9 8001 1 1 27 GLU OE2 O -6.788 7.943 -28.012 1.00 . A A . 27 GLU OE2 1 1
9 8002 1 1 28 ARG C C -5.495 -0.282 -27.636 1.00 . A A . 28 ARG C 1 1
9 8003 1 1 28 ARG CA C -4.922 0.250 -26.326 1.00 . A A . 28 ARG CA 1 1
9 8004 1 1 28 ARG CB C -5.448 -0.587 -25.158 1.00 . A A . 28 ARG CB 1 1
9 8005 1 1 28 ARG CD C -5.201 -1.066 -22.719 1.00 . A A . 28 ARG CD 1 1
9 8006 1 1 28 ARG CG C -4.662 -0.244 -23.891 1.00 . A A . 28 ARG CG 1 1
9 8007 1 1 28 ARG CZ C -4.743 -1.356 -20.351 1.00 . A A . 28 ARG CZ 1 1
9 8008 1 1 28 ARG H H -5.838 1.903 -25.369 1.00 . A A . 28 ARG H 1 1
9 8009 1 1 28 ARG HA H -3.845 0.166 -26.356 1.00 . A A . 28 ARG HA 1 1
9 8010 1 1 28 ARG HB2 H -6.495 -0.371 -25.003 1.00 . A A . 28 ARG HB2 1 1
9 8011 1 1 28 ARG HB3 H -5.326 -1.636 -25.383 1.00 . A A . 28 ARG HB3 1 1
9 8012 1 1 28 ARG HD2 H -6.244 -0.834 -22.570 1.00 . A A . 28 ARG HD2 1 1
9 8013 1 1 28 ARG HD3 H -5.097 -2.118 -22.943 1.00 . A A . 28 ARG HD3 1 1
9 8014 1 1 28 ARG HE H -3.741 -0.088 -21.533 1.00 . A A . 28 ARG HE 1 1
9 8015 1 1 28 ARG HG2 H -3.616 -0.474 -24.043 1.00 . A A . 28 ARG HG2 1 1
9 8016 1 1 28 ARG HG3 H -4.771 0.807 -23.672 1.00 . A A . 28 ARG HG3 1 1
9 8017 1 1 28 ARG HH11 H -3.335 -0.375 -19.317 1.00 . A A . 28 ARG HH11 1 1
9 8018 1 1 28 ARG HH12 H -4.279 -1.508 -18.409 1.00 . A A . 28 ARG HH12 1 1
9 8019 1 1 28 ARG HH21 H -6.214 -2.474 -21.121 1.00 . A A . 28 ARG HH21 1 1
9 8020 1 1 28 ARG HH22 H -5.908 -2.697 -19.430 1.00 . A A . 28 ARG HH22 1 1
9 8021 1 1 28 ARG N N -5.282 1.649 -26.136 1.00 . A A . 28 ARG N 1 1
9 8022 1 1 28 ARG NE N -4.460 -0.754 -21.501 1.00 . A A . 28 ARG NE 1 1
9 8023 1 1 28 ARG NH1 N -4.067 -1.057 -19.275 1.00 . A A . 28 ARG NH1 1 1
9 8024 1 1 28 ARG NH2 N -5.696 -2.244 -20.295 1.00 . A A . 28 ARG NH2 1 1
9 8025 1 1 28 ARG O O -4.843 -1.049 -28.344 1.00 . A A . 28 ARG O 1 1
9 8026 1 1 29 HIS C C -7.154 0.691 -30.303 1.00 . A A . 29 HIS C 1 1
9 8027 1 1 29 HIS CA C -7.383 -0.316 -29.181 1.00 . A A . 29 HIS CA 1 1
9 8028 1 1 29 HIS CB C -8.884 -0.472 -28.934 1.00 . A A . 29 HIS CB 1 1
9 8029 1 1 29 HIS CD2 C -9.540 -1.384 -26.557 1.00 . A A . 29 HIS CD2 1 1
9 8030 1 1 29 HIS CE1 C -9.162 -3.488 -26.912 1.00 . A A . 29 HIS CE1 1 1
9 8031 1 1 29 HIS CG C -9.107 -1.497 -27.856 1.00 . A A . 29 HIS CG 1 1
9 8032 1 1 29 HIS H H -7.195 0.737 -27.347 1.00 . A A . 29 HIS H 1 1
9 8033 1 1 29 HIS HA H -6.979 -1.273 -29.482 1.00 . A A . 29 HIS HA 1 1
9 8034 1 1 29 HIS HB2 H -9.299 0.475 -28.622 1.00 . A A . 29 HIS HB2 1 1
9 8035 1 1 29 HIS HB3 H -9.368 -0.797 -29.844 1.00 . A A . 29 HIS HB3 1 1
9 8036 1 1 29 HIS HD2 H -9.814 -0.458 -26.071 1.00 . A A . 29 HIS HD2 1 1
9 8037 1 1 29 HIS HE1 H -9.073 -4.555 -26.774 1.00 . A A . 29 HIS HE1 1 1
9 8038 1 1 29 HIS HE2 H -9.842 -2.860 -25.047 1.00 . A A . 29 HIS HE2 1 1
9 8039 1 1 29 HIS N N -6.722 0.127 -27.952 1.00 . A A . 29 HIS N 1 1
9 8040 1 1 29 HIS ND1 N -8.872 -2.848 -28.060 1.00 . A A . 29 HIS ND1 1 1
9 8041 1 1 29 HIS NE2 N -9.574 -2.643 -25.964 1.00 . A A . 29 HIS NE2 1 1
9 8042 1 1 29 HIS O O -7.354 1.893 -30.124 1.00 . A A . 29 HIS O 1 1
9 8043 1 1 30 ASP C C -7.725 1.206 -33.470 1.00 . A A . 30 ASP C 1 1
9 8044 1 1 30 ASP CA C -6.470 1.050 -32.617 1.00 . A A . 30 ASP CA 1 1
9 8045 1 1 30 ASP CB C -5.348 0.450 -33.467 1.00 . A A . 30 ASP CB 1 1
9 8046 1 1 30 ASP CG C -5.795 -0.883 -34.057 1.00 . A A . 30 ASP CG 1 1
9 8047 1 1 30 ASP H H -6.587 -0.775 -31.542 1.00 . A A . 30 ASP H 1 1
9 8048 1 1 30 ASP HA H -6.158 2.025 -32.272 1.00 . A A . 30 ASP HA 1 1
9 8049 1 1 30 ASP HB2 H -5.102 1.133 -34.268 1.00 . A A . 30 ASP HB2 1 1
9 8050 1 1 30 ASP HB3 H -4.476 0.293 -32.850 1.00 . A A . 30 ASP HB3 1 1
9 8051 1 1 30 ASP N N -6.730 0.192 -31.462 1.00 . A A . 30 ASP N 1 1
9 8052 1 1 30 ASP O O -7.681 1.796 -34.550 1.00 . A A . 30 ASP O 1 1
9 8053 1 1 30 ASP OD1 O -6.929 -1.264 -33.821 1.00 . A A . 30 ASP OD1 1 1
9 8054 1 1 30 ASP OD2 O -4.994 -1.505 -34.737 1.00 . A A . 30 ASP OD2 1 1
9 8055 1 1 31 HIS C C -11.045 1.770 -33.057 1.00 . A A . 31 HIS C 1 1
9 8056 1 1 31 HIS CA C -10.115 0.754 -33.712 1.00 . A A . 31 HIS CA 1 1
9 8057 1 1 31 HIS CB C -10.791 -0.618 -33.727 1.00 . A A . 31 HIS CB 1 1
9 8058 1 1 31 HIS CD2 C -9.163 -2.671 -33.924 1.00 . A A . 31 HIS CD2 1 1
9 8059 1 1 31 HIS CE1 C -8.819 -2.594 -36.062 1.00 . A A . 31 HIS CE1 1 1
9 8060 1 1 31 HIS CG C -9.892 -1.613 -34.408 1.00 . A A . 31 HIS CG 1 1
9 8061 1 1 31 HIS H H -8.819 0.212 -32.119 1.00 . A A . 31 HIS H 1 1
9 8062 1 1 31 HIS HA H -9.928 1.058 -34.733 1.00 . A A . 31 HIS HA 1 1
9 8063 1 1 31 HIS HB2 H -10.980 -0.937 -32.713 1.00 . A A . 31 HIS HB2 1 1
9 8064 1 1 31 HIS HB3 H -11.727 -0.553 -34.263 1.00 . A A . 31 HIS HB3 1 1
9 8065 1 1 31 HIS HD2 H -9.120 -2.977 -32.890 1.00 . A A . 31 HIS HD2 1 1
9 8066 1 1 31 HIS HE1 H -8.457 -2.818 -37.056 1.00 . A A . 31 HIS HE1 1 1
9 8067 1 1 31 HIS HE2 H -7.891 -4.067 -34.919 1.00 . A A . 31 HIS HE2 1 1
9 8068 1 1 31 HIS N N -8.845 0.672 -32.983 1.00 . A A . 31 HIS N 1 1
9 8069 1 1 31 HIS ND1 N -9.658 -1.584 -35.774 1.00 . A A . 31 HIS ND1 1 1
9 8070 1 1 31 HIS NE2 N -8.486 -3.290 -34.971 1.00 . A A . 31 HIS NE2 1 1
9 8071 1 1 31 HIS O O -11.382 1.655 -31.880 1.00 . A A . 31 HIS O 1 1
9 8072 1 1 32 ASP C C -13.691 3.215 -32.910 1.00 . A A . 32 ASP C 1 1
9 8073 1 1 32 ASP CA C -12.349 3.807 -33.331 1.00 . A A . 32 ASP CA 1 1
9 8074 1 1 32 ASP CB C -12.574 4.867 -34.410 1.00 . A A . 32 ASP CB 1 1
9 8075 1 1 32 ASP CG C -13.422 6.005 -33.852 1.00 . A A . 32 ASP CG 1 1
9 8076 1 1 32 ASP H H -11.153 2.806 -34.766 1.00 . A A . 32 ASP H 1 1
9 8077 1 1 32 ASP HA H -11.889 4.276 -32.474 1.00 . A A . 32 ASP HA 1 1
9 8078 1 1 32 ASP HB2 H -11.620 5.257 -34.736 1.00 . A A . 32 ASP HB2 1 1
9 8079 1 1 32 ASP HB3 H -13.084 4.422 -35.251 1.00 . A A . 32 ASP HB3 1 1
9 8080 1 1 32 ASP N N -11.456 2.768 -33.835 1.00 . A A . 32 ASP N 1 1
9 8081 1 1 32 ASP O O -14.254 3.598 -31.885 1.00 . A A . 32 ASP O 1 1
9 8082 1 1 32 ASP OD1 O -13.919 5.861 -32.748 1.00 . A A . 32 ASP OD1 1 1
9 8083 1 1 32 ASP OD2 O -13.562 7.005 -34.538 1.00 . A A . 32 ASP OD2 1 1
9 8084 1 1 33 GLU C C -15.438 0.929 -32.084 1.00 . A A . 33 GLU C 1 1
9 8085 1 1 33 GLU CA C -15.485 1.660 -33.422 1.00 . A A . 33 GLU CA 1 1
9 8086 1 1 33 GLU CB C -15.845 0.673 -34.537 1.00 . A A . 33 GLU CB 1 1
9 8087 1 1 33 GLU CD C -17.613 -0.868 -35.412 1.00 . A A . 33 GLU CD 1 1
9 8088 1 1 33 GLU CG C -17.221 0.056 -34.264 1.00 . A A . 33 GLU CG 1 1
9 8089 1 1 33 GLU H H -13.711 2.028 -34.521 1.00 . A A . 33 GLU H 1 1
9 8090 1 1 33 GLU HA H -16.247 2.424 -33.376 1.00 . A A . 33 GLU HA 1 1
9 8091 1 1 33 GLU HB2 H -15.868 1.195 -35.484 1.00 . A A . 33 GLU HB2 1 1
9 8092 1 1 33 GLU HB3 H -15.105 -0.111 -34.576 1.00 . A A . 33 GLU HB3 1 1
9 8093 1 1 33 GLU HG2 H -17.186 -0.511 -33.346 1.00 . A A . 33 GLU HG2 1 1
9 8094 1 1 33 GLU HG3 H -17.955 0.843 -34.172 1.00 . A A . 33 GLU HG3 1 1
9 8095 1 1 33 GLU N N -14.202 2.288 -33.714 1.00 . A A . 33 GLU N 1 1
9 8096 1 1 33 GLU O O -16.374 1.013 -31.289 1.00 . A A . 33 GLU O 1 1
9 8097 1 1 33 GLU OE1 O -16.834 -0.991 -36.342 1.00 . A A . 33 GLU OE1 1 1
9 8098 1 1 33 GLU OE2 O -18.690 -1.440 -35.343 1.00 . A A . 33 GLU OE2 1 1
9 8099 1 1 34 GLU C C -14.212 0.436 -29.402 1.00 . A A . 34 GLU C 1 1
9 8100 1 1 34 GLU CA C -14.199 -0.524 -30.589 1.00 . A A . 34 GLU CA 1 1
9 8101 1 1 34 GLU CB C -12.890 -1.317 -30.599 1.00 . A A . 34 GLU CB 1 1
9 8102 1 1 34 GLU CD C -11.518 -3.003 -29.359 1.00 . A A . 34 GLU CD 1 1
9 8103 1 1 34 GLU CG C -12.779 -2.148 -29.318 1.00 . A A . 34 GLU CG 1 1
9 8104 1 1 34 GLU H H -13.629 0.180 -32.506 1.00 . A A . 34 GLU H 1 1
9 8105 1 1 34 GLU HA H -15.024 -1.214 -30.490 1.00 . A A . 34 GLU HA 1 1
9 8106 1 1 34 GLU HB2 H -12.874 -1.975 -31.457 1.00 . A A . 34 GLU HB2 1 1
9 8107 1 1 34 GLU HB3 H -12.056 -0.634 -30.654 1.00 . A A . 34 GLU HB3 1 1
9 8108 1 1 34 GLU HG2 H -12.736 -1.488 -28.464 1.00 . A A . 34 GLU HG2 1 1
9 8109 1 1 34 GLU HG3 H -13.643 -2.790 -29.231 1.00 . A A . 34 GLU HG3 1 1
9 8110 1 1 34 GLU N N -14.346 0.214 -31.839 1.00 . A A . 34 GLU N 1 1
9 8111 1 1 34 GLU O O -14.846 0.169 -28.381 1.00 . A A . 34 GLU O 1 1
9 8112 1 1 34 GLU OE1 O -10.793 -2.910 -30.337 1.00 . A A . 34 GLU OE1 1 1
9 8113 1 1 34 GLU OE2 O -11.296 -3.740 -28.414 1.00 . A A . 34 GLU OE2 1 1
9 8114 1 1 35 ALA C C -14.848 3.102 -28.193 1.00 . A A . 35 ALA C 1 1
9 8115 1 1 35 ALA CA C -13.455 2.556 -28.489 1.00 . A A . 35 ALA CA 1 1
9 8116 1 1 35 ALA CB C -12.533 3.705 -28.904 1.00 . A A . 35 ALA CB 1 1
9 8117 1 1 35 ALA H H -13.032 1.718 -30.389 1.00 . A A . 35 ALA H 1 1
9 8118 1 1 35 ALA HA H -13.061 2.098 -27.596 1.00 . A A . 35 ALA HA 1 1
9 8119 1 1 35 ALA HB1 H -12.617 4.510 -28.189 1.00 . A A . 35 ALA HB1 1 1
9 8120 1 1 35 ALA HB2 H -12.820 4.060 -29.883 1.00 . A A . 35 ALA HB2 1 1
9 8121 1 1 35 ALA HB3 H -11.512 3.354 -28.933 1.00 . A A . 35 ALA HB3 1 1
9 8122 1 1 35 ALA N N -13.515 1.557 -29.550 1.00 . A A . 35 ALA N 1 1
9 8123 1 1 35 ALA O O -15.205 3.333 -27.038 1.00 . A A . 35 ALA O 1 1
9 8124 1 1 36 GLU C C -17.841 2.875 -28.273 1.00 . A A . 36 GLU C 1 1
9 8125 1 1 36 GLU CA C -16.985 3.828 -29.100 1.00 . A A . 36 GLU CA 1 1
9 8126 1 1 36 GLU CB C -17.623 4.026 -30.480 1.00 . A A . 36 GLU CB 1 1
9 8127 1 1 36 GLU CD C -20.054 3.708 -29.912 1.00 . A A . 36 GLU CD 1 1
9 8128 1 1 36 GLU CG C -18.986 4.716 -30.334 1.00 . A A . 36 GLU CG 1 1
9 8129 1 1 36 GLU H H -15.289 3.104 -30.144 1.00 . A A . 36 GLU H 1 1
9 8130 1 1 36 GLU HA H -16.937 4.782 -28.598 1.00 . A A . 36 GLU HA 1 1
9 8131 1 1 36 GLU HB2 H -16.973 4.642 -31.086 1.00 . A A . 36 GLU HB2 1 1
9 8132 1 1 36 GLU HB3 H -17.752 3.066 -30.957 1.00 . A A . 36 GLU HB3 1 1
9 8133 1 1 36 GLU HG2 H -18.918 5.498 -29.590 1.00 . A A . 36 GLU HG2 1 1
9 8134 1 1 36 GLU HG3 H -19.266 5.153 -31.281 1.00 . A A . 36 GLU HG3 1 1
9 8135 1 1 36 GLU N N -15.631 3.307 -29.248 1.00 . A A . 36 GLU N 1 1
9 8136 1 1 36 GLU O O -18.644 3.308 -27.445 1.00 . A A . 36 GLU O 1 1
9 8137 1 1 36 GLU OE1 O -19.904 2.541 -30.232 1.00 . A A . 36 GLU OE1 1 1
9 8138 1 1 36 GLU OE2 O -21.008 4.121 -29.273 1.00 . A A . 36 GLU OE2 1 1
9 8139 1 1 37 ARG C C -18.187 0.694 -26.275 1.00 . A A . 37 ARG C 1 1
9 8140 1 1 37 ARG CA C -18.439 0.576 -27.775 1.00 . A A . 37 ARG CA 1 1
9 8141 1 1 37 ARG CB C -18.052 -0.825 -28.252 1.00 . A A . 37 ARG CB 1 1
9 8142 1 1 37 ARG CD C -18.626 -3.252 -28.106 1.00 . A A . 37 ARG CD 1 1
9 8143 1 1 37 ARG CG C -18.882 -1.870 -27.504 1.00 . A A . 37 ARG CG 1 1
9 8144 1 1 37 ARG CZ C -19.401 -5.530 -27.785 1.00 . A A . 37 ARG CZ 1 1
9 8145 1 1 37 ARG H H -17.019 1.291 -29.177 1.00 . A A . 37 ARG H 1 1
9 8146 1 1 37 ARG HA H -19.490 0.733 -27.968 1.00 . A A . 37 ARG HA 1 1
9 8147 1 1 37 ARG HB2 H -18.242 -0.908 -29.314 1.00 . A A . 37 ARG HB2 1 1
9 8148 1 1 37 ARG HB3 H -17.004 -0.996 -28.060 1.00 . A A . 37 ARG HB3 1 1
9 8149 1 1 37 ARG HD2 H -18.952 -3.261 -29.135 1.00 . A A . 37 ARG HD2 1 1
9 8150 1 1 37 ARG HD3 H -17.567 -3.467 -28.067 1.00 . A A . 37 ARG HD3 1 1
9 8151 1 1 37 ARG HE H -19.823 -4.023 -26.538 1.00 . A A . 37 ARG HE 1 1
9 8152 1 1 37 ARG HG2 H -18.600 -1.873 -26.461 1.00 . A A . 37 ARG HG2 1 1
9 8153 1 1 37 ARG HG3 H -19.931 -1.630 -27.593 1.00 . A A . 37 ARG HG3 1 1
9 8154 1 1 37 ARG HH11 H -20.536 -6.162 -26.262 1.00 . A A . 37 ARG HH11 1 1
9 8155 1 1 37 ARG HH12 H -20.096 -7.373 -27.419 1.00 . A A . 37 ARG HH12 1 1
9 8156 1 1 37 ARG HH21 H -18.276 -5.188 -29.404 1.00 . A A . 37 ARG HH21 1 1
9 8157 1 1 37 ARG HH22 H -18.816 -6.821 -29.199 1.00 . A A . 37 ARG HH22 1 1
9 8158 1 1 37 ARG N N -17.669 1.578 -28.502 1.00 . A A . 37 ARG N 1 1
9 8159 1 1 37 ARG NE N -19.357 -4.271 -27.362 1.00 . A A . 37 ARG NE 1 1
9 8160 1 1 37 ARG NH1 N -20.063 -6.424 -27.102 1.00 . A A . 37 ARG NH1 1 1
9 8161 1 1 37 ARG NH2 N -18.782 -5.873 -28.882 1.00 . A A . 37 ARG NH2 1 1
9 8162 1 1 37 ARG O O -19.122 0.652 -25.476 1.00 . A A . 37 ARG O 1 1
9 8163 1 1 38 LYS C C -17.207 2.230 -23.890 1.00 . A A . 38 LYS C 1 1
9 8164 1 1 38 LYS CA C -16.569 0.980 -24.488 1.00 . A A . 38 LYS CA 1 1
9 8165 1 1 38 LYS CB C -15.049 1.054 -24.330 1.00 . A A . 38 LYS CB 1 1
9 8166 1 1 38 LYS CD C -12.916 -0.237 -24.485 1.00 . A A . 38 LYS CD 1 1
9 8167 1 1 38 LYS CE C -12.309 -1.621 -24.723 1.00 . A A . 38 LYS CE 1 1
9 8168 1 1 38 LYS CG C -14.435 -0.311 -24.649 1.00 . A A . 38 LYS CG 1 1
9 8169 1 1 38 LYS H H -16.216 0.881 -26.576 1.00 . A A . 38 LYS H 1 1
9 8170 1 1 38 LYS HA H -16.933 0.114 -23.957 1.00 . A A . 38 LYS HA 1 1
9 8171 1 1 38 LYS HB2 H -14.654 1.795 -25.008 1.00 . A A . 38 LYS HB2 1 1
9 8172 1 1 38 LYS HB3 H -14.805 1.327 -23.314 1.00 . A A . 38 LYS HB3 1 1
9 8173 1 1 38 LYS HD2 H -12.510 0.461 -25.200 1.00 . A A . 38 LYS HD2 1 1
9 8174 1 1 38 LYS HD3 H -12.677 0.090 -23.484 1.00 . A A . 38 LYS HD3 1 1
9 8175 1 1 38 LYS HE2 H -11.243 -1.580 -24.562 1.00 . A A . 38 LYS HE2 1 1
9 8176 1 1 38 LYS HE3 H -12.748 -2.331 -24.036 1.00 . A A . 38 LYS HE3 1 1
9 8177 1 1 38 LYS HG2 H -14.835 -1.053 -23.972 1.00 . A A . 38 LYS HG2 1 1
9 8178 1 1 38 LYS HG3 H -14.672 -0.584 -25.666 1.00 . A A . 38 LYS HG3 1 1
9 8179 1 1 38 LYS HZ1 H -11.700 -2.042 -26.669 1.00 . A A . 38 LYS HZ1 1 1
9 8180 1 1 38 LYS HZ2 H -13.267 -1.397 -26.557 1.00 . A A . 38 LYS HZ2 1 1
9 8181 1 1 38 LYS HZ3 H -12.979 -3.012 -26.120 1.00 . A A . 38 LYS HZ3 1 1
9 8182 1 1 38 LYS N N -16.922 0.850 -25.897 1.00 . A A . 38 LYS N 1 1
9 8183 1 1 38 LYS NZ N -12.584 -2.051 -26.122 1.00 . A A . 38 LYS NZ 1 1
9 8184 1 1 38 LYS O O -17.677 2.214 -22.753 1.00 . A A . 38 LYS O 1 1
9 8185 1 1 39 ALA C C -19.285 4.386 -23.897 1.00 . A A . 39 ALA C 1 1
9 8186 1 1 39 ALA CA C -17.801 4.565 -24.202 1.00 . A A . 39 ALA CA 1 1
9 8187 1 1 39 ALA CB C -17.625 5.648 -25.268 1.00 . A A . 39 ALA CB 1 1
9 8188 1 1 39 ALA H H -16.829 3.263 -25.563 1.00 . A A . 39 ALA H 1 1
9 8189 1 1 39 ALA HA H -17.294 4.876 -23.301 1.00 . A A . 39 ALA HA 1 1
9 8190 1 1 39 ALA HB1 H -18.140 5.353 -26.170 1.00 . A A . 39 ALA HB1 1 1
9 8191 1 1 39 ALA HB2 H -16.573 5.776 -25.479 1.00 . A A . 39 ALA HB2 1 1
9 8192 1 1 39 ALA HB3 H -18.035 6.579 -24.906 1.00 . A A . 39 ALA HB3 1 1
9 8193 1 1 39 ALA N N -17.219 3.309 -24.665 1.00 . A A . 39 ALA N 1 1
9 8194 1 1 39 ALA O O -19.799 4.933 -22.922 1.00 . A A . 39 ALA O 1 1
9 8195 1 1 40 LEU C C -21.643 2.688 -23.215 1.00 . A A . 40 LEU C 1 1
9 8196 1 1 40 LEU CA C -21.396 3.380 -24.553 1.00 . A A . 40 LEU CA 1 1
9 8197 1 1 40 LEU CB C -21.931 2.513 -25.699 1.00 . A A . 40 LEU CB 1 1
9 8198 1 1 40 LEU CD1 C -24.219 3.556 -25.505 1.00 . A A . 40 LEU CD1 1 1
9 8199 1 1 40 LEU CD2 C -23.917 1.358 -26.677 1.00 . A A . 40 LEU CD2 1 1
9 8200 1 1 40 LEU CG C -23.432 2.236 -25.516 1.00 . A A . 40 LEU CG 1 1
9 8201 1 1 40 LEU H H -19.509 3.213 -25.504 1.00 . A A . 40 LEU H 1 1
9 8202 1 1 40 LEU HA H -21.911 4.327 -24.559 1.00 . A A . 40 LEU HA 1 1
9 8203 1 1 40 LEU HB2 H -21.775 3.028 -26.638 1.00 . A A . 40 LEU HB2 1 1
9 8204 1 1 40 LEU HB3 H -21.396 1.574 -25.717 1.00 . A A . 40 LEU HB3 1 1
9 8205 1 1 40 LEU HD11 H -23.773 4.253 -26.200 1.00 . A A . 40 LEU HD11 1 1
9 8206 1 1 40 LEU HD12 H -24.200 3.977 -24.511 1.00 . A A . 40 LEU HD12 1 1
9 8207 1 1 40 LEU HD13 H -25.246 3.372 -25.791 1.00 . A A . 40 LEU HD13 1 1
9 8208 1 1 40 LEU HD21 H -23.509 0.365 -26.572 1.00 . A A . 40 LEU HD21 1 1
9 8209 1 1 40 LEU HD22 H -23.588 1.786 -27.613 1.00 . A A . 40 LEU HD22 1 1
9 8210 1 1 40 LEU HD23 H -24.995 1.309 -26.665 1.00 . A A . 40 LEU HD23 1 1
9 8211 1 1 40 LEU HG H -23.593 1.713 -24.585 1.00 . A A . 40 LEU HG 1 1
9 8212 1 1 40 LEU N N -19.971 3.621 -24.742 1.00 . A A . 40 LEU N 1 1
9 8213 1 1 40 LEU O O -22.551 3.057 -22.472 1.00 . A A . 40 LEU O 1 1
9 8214 1 1 41 GLU C C -20.706 1.885 -20.472 1.00 . A A . 41 GLU C 1 1
9 8215 1 1 41 GLU CA C -20.958 0.958 -21.655 1.00 . A A . 41 GLU CA 1 1
9 8216 1 1 41 GLU CB C -19.979 -0.221 -21.607 1.00 . A A . 41 GLU CB 1 1
9 8217 1 1 41 GLU CD C -21.698 -1.971 -22.109 1.00 . A A . 41 GLU CD 1 1
9 8218 1 1 41 GLU CG C -20.414 -1.309 -22.596 1.00 . A A . 41 GLU CG 1 1
9 8219 1 1 41 GLU H H -20.111 1.444 -23.539 1.00 . A A . 41 GLU H 1 1
9 8220 1 1 41 GLU HA H -21.966 0.573 -21.584 1.00 . A A . 41 GLU HA 1 1
9 8221 1 1 41 GLU HB2 H -18.990 0.127 -21.868 1.00 . A A . 41 GLU HB2 1 1
9 8222 1 1 41 GLU HB3 H -19.962 -0.631 -20.608 1.00 . A A . 41 GLU HB3 1 1
9 8223 1 1 41 GLU HG2 H -20.583 -0.872 -23.568 1.00 . A A . 41 GLU HG2 1 1
9 8224 1 1 41 GLU HG3 H -19.636 -2.055 -22.670 1.00 . A A . 41 GLU HG3 1 1
9 8225 1 1 41 GLU N N -20.822 1.688 -22.912 1.00 . A A . 41 GLU N 1 1
9 8226 1 1 41 GLU O O -21.385 1.804 -19.449 1.00 . A A . 41 GLU O 1 1
9 8227 1 1 41 GLU OE1 O -22.016 -1.815 -20.942 1.00 . A A . 41 GLU OE1 1 1
9 8228 1 1 41 GLU OE2 O -22.346 -2.623 -22.911 1.00 . A A . 41 GLU OE2 1 1
9 8229 1 1 42 ASP C C -20.571 4.614 -19.249 1.00 . A A . 42 ASP C 1 1
9 8230 1 1 42 ASP CA C -19.384 3.707 -19.558 1.00 . A A . 42 ASP CA 1 1
9 8231 1 1 42 ASP CB C -18.185 4.559 -19.977 1.00 . A A . 42 ASP CB 1 1
9 8232 1 1 42 ASP CG C -17.774 5.481 -18.835 1.00 . A A . 42 ASP CG 1 1
9 8233 1 1 42 ASP H H -19.214 2.784 -21.457 1.00 . A A . 42 ASP H 1 1
9 8234 1 1 42 ASP HA H -19.125 3.154 -18.668 1.00 . A A . 42 ASP HA 1 1
9 8235 1 1 42 ASP HB2 H -17.357 3.912 -20.231 1.00 . A A . 42 ASP HB2 1 1
9 8236 1 1 42 ASP HB3 H -18.451 5.153 -20.838 1.00 . A A . 42 ASP HB3 1 1
9 8237 1 1 42 ASP N N -19.722 2.766 -20.620 1.00 . A A . 42 ASP N 1 1
9 8238 1 1 42 ASP O O -20.875 4.881 -18.087 1.00 . A A . 42 ASP O 1 1
9 8239 1 1 42 ASP OD1 O -18.501 5.538 -17.856 1.00 . A A . 42 ASP OD1 1 1
9 8240 1 1 42 ASP OD2 O -16.741 6.117 -18.955 1.00 . A A . 42 ASP OD2 1 1
9 8241 1 1 43 LYS C C -23.513 5.228 -19.380 1.00 . A A . 43 LYS C 1 1
9 8242 1 1 43 LYS CA C -22.397 5.954 -20.126 1.00 . A A . 43 LYS CA 1 1
9 8243 1 1 43 LYS CB C -22.915 6.437 -21.486 1.00 . A A . 43 LYS CB 1 1
9 8244 1 1 43 LYS CD C -22.452 7.913 -23.450 1.00 . A A . 43 LYS CD 1 1
9 8245 1 1 43 LYS CE C -21.472 8.919 -24.055 1.00 . A A . 43 LYS CE 1 1
9 8246 1 1 43 LYS CG C -21.927 7.438 -22.094 1.00 . A A . 43 LYS CG 1 1
9 8247 1 1 43 LYS H H -20.955 4.827 -21.199 1.00 . A A . 43 LYS H 1 1
9 8248 1 1 43 LYS HA H -22.098 6.815 -19.547 1.00 . A A . 43 LYS HA 1 1
9 8249 1 1 43 LYS HB2 H -23.023 5.590 -22.149 1.00 . A A . 43 LYS HB2 1 1
9 8250 1 1 43 LYS HB3 H -23.873 6.915 -21.355 1.00 . A A . 43 LYS HB3 1 1
9 8251 1 1 43 LYS HD2 H -22.555 7.066 -24.113 1.00 . A A . 43 LYS HD2 1 1
9 8252 1 1 43 LYS HD3 H -23.415 8.384 -23.319 1.00 . A A . 43 LYS HD3 1 1
9 8253 1 1 43 LYS HE2 H -21.375 9.769 -23.394 1.00 . A A . 43 LYS HE2 1 1
9 8254 1 1 43 LYS HE3 H -20.508 8.450 -24.182 1.00 . A A . 43 LYS HE3 1 1
9 8255 1 1 43 LYS HG2 H -21.822 8.286 -21.433 1.00 . A A . 43 LYS HG2 1 1
9 8256 1 1 43 LYS HG3 H -20.966 6.967 -22.231 1.00 . A A . 43 LYS HG3 1 1
9 8257 1 1 43 LYS HZ1 H -22.185 10.394 -25.340 1.00 . A A . 43 LYS HZ1 1 1
9 8258 1 1 43 LYS HZ2 H -22.854 8.856 -25.611 1.00 . A A . 43 LYS HZ2 1 1
9 8259 1 1 43 LYS HZ3 H -21.264 9.194 -26.108 1.00 . A A . 43 LYS HZ3 1 1
9 8260 1 1 43 LYS N N -21.240 5.080 -20.298 1.00 . A A . 43 LYS N 1 1
9 8261 1 1 43 LYS NZ N -21.982 9.375 -25.379 1.00 . A A . 43 LYS NZ 1 1
9 8262 1 1 43 LYS O O -24.196 5.809 -18.539 1.00 . A A . 43 LYS O 1 1
9 8263 1 1 44 LEU C C -24.458 3.035 -17.550 1.00 . A A . 44 LEU C 1 1
9 8264 1 1 44 LEU CA C -24.734 3.157 -19.050 1.00 . A A . 44 LEU CA 1 1
9 8265 1 1 44 LEU CB C -24.780 1.762 -19.689 1.00 . A A . 44 LEU CB 1 1
9 8266 1 1 44 LEU CD1 C -27.254 1.539 -19.247 1.00 . A A . 44 LEU CD1 1 1
9 8267 1 1 44 LEU CD2 C -25.851 -0.493 -19.676 1.00 . A A . 44 LEU CD2 1 1
9 8268 1 1 44 LEU CG C -25.873 0.898 -19.036 1.00 . A A . 44 LEU CG 1 1
9 8269 1 1 44 LEU H H -23.125 3.538 -20.378 1.00 . A A . 44 LEU H 1 1
9 8270 1 1 44 LEU HA H -25.684 3.643 -19.197 1.00 . A A . 44 LEU HA 1 1
9 8271 1 1 44 LEU HB2 H -24.990 1.861 -20.743 1.00 . A A . 44 LEU HB2 1 1
9 8272 1 1 44 LEU HB3 H -23.824 1.279 -19.561 1.00 . A A . 44 LEU HB3 1 1
9 8273 1 1 44 LEU HD11 H -27.417 2.296 -18.495 1.00 . A A . 44 LEU HD11 1 1
9 8274 1 1 44 LEU HD12 H -28.024 0.784 -19.162 1.00 . A A . 44 LEU HD12 1 1
9 8275 1 1 44 LEU HD13 H -27.301 1.990 -20.228 1.00 . A A . 44 LEU HD13 1 1
9 8276 1 1 44 LEU HD21 H -26.071 -0.410 -20.729 1.00 . A A . 44 LEU HD21 1 1
9 8277 1 1 44 LEU HD22 H -26.593 -1.120 -19.202 1.00 . A A . 44 LEU HD22 1 1
9 8278 1 1 44 LEU HD23 H -24.873 -0.935 -19.547 1.00 . A A . 44 LEU HD23 1 1
9 8279 1 1 44 LEU HG H -25.678 0.808 -17.978 1.00 . A A . 44 LEU HG 1 1
9 8280 1 1 44 LEU N N -23.696 3.952 -19.696 1.00 . A A . 44 LEU N 1 1
9 8281 1 1 44 LEU O O -25.366 3.158 -16.730 1.00 . A A . 44 LEU O 1 1
9 8282 1 1 45 ALA C C -23.038 3.889 -14.994 1.00 . A A . 45 ALA C 1 1
9 8283 1 1 45 ALA CA C -22.802 2.616 -15.809 1.00 . A A . 45 ALA CA 1 1
9 8284 1 1 45 ALA CB C -21.321 2.236 -15.734 1.00 . A A . 45 ALA CB 1 1
9 8285 1 1 45 ALA H H -22.524 2.679 -17.910 1.00 . A A . 45 ALA H 1 1
9 8286 1 1 45 ALA HA H -23.381 1.816 -15.375 1.00 . A A . 45 ALA HA 1 1
9 8287 1 1 45 ALA HB1 H -20.717 3.108 -15.937 1.00 . A A . 45 ALA HB1 1 1
9 8288 1 1 45 ALA HB2 H -21.109 1.473 -16.467 1.00 . A A . 45 ALA HB2 1 1
9 8289 1 1 45 ALA HB3 H -21.096 1.863 -14.747 1.00 . A A . 45 ALA HB3 1 1
9 8290 1 1 45 ALA N N -23.199 2.776 -17.207 1.00 . A A . 45 ALA N 1 1
9 8291 1 1 45 ALA O O -23.460 3.821 -13.840 1.00 . A A . 45 ALA O 1 1
9 8292 1 1 46 ASP C C -24.259 6.961 -15.222 1.00 . A A . 46 ASP C 1 1
9 8293 1 1 46 ASP CA C -22.913 6.326 -14.888 1.00 . A A . 46 ASP CA 1 1
9 8294 1 1 46 ASP CB C -21.778 7.287 -15.264 1.00 . A A . 46 ASP CB 1 1
9 8295 1 1 46 ASP CG C -21.847 7.649 -16.743 1.00 . A A . 46 ASP CG 1 1
9 8296 1 1 46 ASP H H -22.399 5.042 -16.503 1.00 . A A . 46 ASP H 1 1
9 8297 1 1 46 ASP HA H -22.872 6.153 -13.822 1.00 . A A . 46 ASP HA 1 1
9 8298 1 1 46 ASP HB2 H -21.864 8.186 -14.672 1.00 . A A . 46 ASP HB2 1 1
9 8299 1 1 46 ASP HB3 H -20.830 6.814 -15.057 1.00 . A A . 46 ASP HB3 1 1
9 8300 1 1 46 ASP N N -22.746 5.046 -15.587 1.00 . A A . 46 ASP N 1 1
9 8301 1 1 46 ASP O O -24.441 8.168 -15.064 1.00 . A A . 46 ASP O 1 1
9 8302 1 1 46 ASP OD1 O -22.829 7.305 -17.373 1.00 . A A . 46 ASP OD1 1 1
9 8303 1 1 46 ASP OD2 O -20.912 8.268 -17.224 1.00 . A A . 46 ASP OD2 1 1
9 8304 1 1 47 LYS C C -27.128 7.421 -14.877 1.00 . A A . 47 LYS C 1 1
9 8305 1 1 47 LYS CA C -26.520 6.656 -16.050 1.00 . A A . 47 LYS CA 1 1
9 8306 1 1 47 LYS CB C -27.451 5.499 -16.457 1.00 . A A . 47 LYS CB 1 1
9 8307 1 1 47 LYS CD C -28.693 3.463 -15.700 1.00 . A A . 47 LYS CD 1 1
9 8308 1 1 47 LYS CE C -29.178 2.677 -14.481 1.00 . A A . 47 LYS CE 1 1
9 8309 1 1 47 LYS CG C -27.823 4.633 -15.241 1.00 . A A . 47 LYS CG 1 1
9 8310 1 1 47 LYS H H -24.997 5.194 -15.808 1.00 . A A . 47 LYS H 1 1
9 8311 1 1 47 LYS HA H -26.418 7.328 -16.889 1.00 . A A . 47 LYS HA 1 1
9 8312 1 1 47 LYS HB2 H -28.352 5.903 -16.891 1.00 . A A . 47 LYS HB2 1 1
9 8313 1 1 47 LYS HB3 H -26.950 4.882 -17.190 1.00 . A A . 47 LYS HB3 1 1
9 8314 1 1 47 LYS HD2 H -29.544 3.840 -16.249 1.00 . A A . 47 LYS HD2 1 1
9 8315 1 1 47 LYS HD3 H -28.114 2.812 -16.334 1.00 . A A . 47 LYS HD3 1 1
9 8316 1 1 47 LYS HE2 H -29.726 3.335 -13.822 1.00 . A A . 47 LYS HE2 1 1
9 8317 1 1 47 LYS HE3 H -29.822 1.872 -14.804 1.00 . A A . 47 LYS HE3 1 1
9 8318 1 1 47 LYS HG2 H -26.927 4.253 -14.773 1.00 . A A . 47 LYS HG2 1 1
9 8319 1 1 47 LYS HG3 H -28.378 5.223 -14.528 1.00 . A A . 47 LYS HG3 1 1
9 8320 1 1 47 LYS HZ1 H -28.336 1.495 -12.988 1.00 . A A . 47 LYS HZ1 1 1
9 8321 1 1 47 LYS HZ2 H -27.439 2.888 -13.357 1.00 . A A . 47 LYS HZ2 1 1
9 8322 1 1 47 LYS HZ3 H -27.423 1.560 -14.416 1.00 . A A . 47 LYS HZ3 1 1
9 8323 1 1 47 LYS N N -25.199 6.147 -15.692 1.00 . A A . 47 LYS N 1 1
9 8324 1 1 47 LYS NZ N -28.005 2.112 -13.756 1.00 . A A . 47 LYS NZ 1 1
9 8325 1 1 47 LYS O O -28.000 8.270 -15.062 1.00 . A A . 47 LYS O 1 1
9 8326 1 1 48 GLN C C -28.684 7.892 -12.513 1.00 . A A . 48 GLN C 1 1
9 8327 1 1 48 GLN CA C -27.156 7.783 -12.471 1.00 . A A . 48 GLN CA 1 1
9 8328 1 1 48 GLN CB C -26.532 9.178 -12.360 1.00 . A A . 48 GLN CB 1 1
9 8329 1 1 48 GLN CD C -24.372 10.414 -12.118 1.00 . A A . 48 GLN CD 1 1
9 8330 1 1 48 GLN CG C -25.044 9.049 -12.024 1.00 . A A . 48 GLN CG 1 1
9 8331 1 1 48 GLN H H -25.960 6.433 -13.586 1.00 . A A . 48 GLN H 1 1
9 8332 1 1 48 GLN HA H -26.867 7.199 -11.607 1.00 . A A . 48 GLN HA 1 1
9 8333 1 1 48 GLN HB2 H -26.645 9.697 -13.301 1.00 . A A . 48 GLN HB2 1 1
9 8334 1 1 48 GLN HB3 H -27.024 9.736 -11.582 1.00 . A A . 48 GLN HB3 1 1
9 8335 1 1 48 GLN HE21 H -22.993 9.995 -10.753 1.00 . A A . 48 GLN HE21 1 1
9 8336 1 1 48 GLN HE22 H -22.898 11.550 -11.424 1.00 . A A . 48 GLN HE22 1 1
9 8337 1 1 48 GLN HG2 H -24.937 8.664 -11.021 1.00 . A A . 48 GLN HG2 1 1
9 8338 1 1 48 GLN HG3 H -24.576 8.371 -12.721 1.00 . A A . 48 GLN HG3 1 1
9 8339 1 1 48 GLN N N -26.658 7.116 -13.671 1.00 . A A . 48 GLN N 1 1
9 8340 1 1 48 GLN NE2 N -23.335 10.675 -11.369 1.00 . A A . 48 GLN NE2 1 1
9 8341 1 1 48 GLN O O -29.343 7.154 -13.245 1.00 . A A . 48 GLN O 1 1
9 8342 1 1 48 GLN OE1 O -24.802 11.267 -12.896 1.00 . A A . 48 GLN OE1 1 1
9 8343 1 1 49 GLU C C -31.204 9.458 -13.059 1.00 . A A . 49 GLU C 1 1
9 8344 1 1 49 GLU CA C -30.690 9.001 -11.695 1.00 . A A . 49 GLU CA 1 1
9 8345 1 1 49 GLU CB C -31.057 10.033 -10.621 1.00 . A A . 49 GLU CB 1 1
9 8346 1 1 49 GLU CD C -33.247 10.915 -11.504 1.00 . A A . 49 GLU CD 1 1
9 8347 1 1 49 GLU CG C -32.580 10.073 -10.418 1.00 . A A . 49 GLU CG 1 1
9 8348 1 1 49 GLU H H -28.678 9.379 -11.165 1.00 . A A . 49 GLU H 1 1
9 8349 1 1 49 GLU HA H -31.152 8.058 -11.446 1.00 . A A . 49 GLU HA 1 1
9 8350 1 1 49 GLU HB2 H -30.580 9.762 -9.690 1.00 . A A . 49 GLU HB2 1 1
9 8351 1 1 49 GLU HB3 H -30.708 11.009 -10.926 1.00 . A A . 49 GLU HB3 1 1
9 8352 1 1 49 GLU HG2 H -32.977 9.068 -10.453 1.00 . A A . 49 GLU HG2 1 1
9 8353 1 1 49 GLU HG3 H -32.796 10.506 -9.452 1.00 . A A . 49 GLU HG3 1 1
9 8354 1 1 49 GLU N N -29.244 8.814 -11.729 1.00 . A A . 49 GLU N 1 1
9 8355 1 1 49 GLU O O -32.271 9.032 -13.504 1.00 . A A . 49 GLU O 1 1
9 8356 1 1 49 GLU OE1 O -32.611 11.836 -11.990 1.00 . A A . 49 GLU OE1 1 1
9 8357 1 1 49 GLU OE2 O -34.386 10.628 -11.830 1.00 . A A . 49 GLU OE2 1 1
9 8358 1 1 50 HIS C C -29.576 11.215 -15.857 1.00 . A A . 50 HIS C 1 1
9 8359 1 1 50 HIS CA C -30.826 10.847 -15.033 1.00 . A A . 50 HIS CA 1 1
9 8360 1 1 50 HIS CB C -31.740 12.063 -14.851 1.00 . A A . 50 HIS CB 1 1
9 8361 1 1 50 HIS CD2 C -30.726 14.427 -14.313 1.00 . A A . 50 HIS CD2 1 1
9 8362 1 1 50 HIS CE1 C -30.025 14.019 -12.303 1.00 . A A . 50 HIS CE1 1 1
9 8363 1 1 50 HIS CG C -31.031 13.117 -14.045 1.00 . A A . 50 HIS CG 1 1
9 8364 1 1 50 HIS H H -29.601 10.635 -13.312 1.00 . A A . 50 HIS H 1 1
9 8365 1 1 50 HIS HA H -31.379 10.069 -15.549 1.00 . A A . 50 HIS HA 1 1
9 8366 1 1 50 HIS HB2 H -32.001 12.467 -15.818 1.00 . A A . 50 HIS HB2 1 1
9 8367 1 1 50 HIS HB3 H -32.640 11.762 -14.335 1.00 . A A . 50 HIS HB3 1 1
9 8368 1 1 50 HIS HD2 H -30.958 14.944 -15.230 1.00 . A A . 50 HIS HD2 1 1
9 8369 1 1 50 HIS HE1 H -29.584 14.130 -11.325 1.00 . A A . 50 HIS HE1 1 1
9 8370 1 1 50 HIS HE2 H -29.763 15.913 -13.123 1.00 . A A . 50 HIS HE2 1 1
9 8371 1 1 50 HIS N N -30.439 10.330 -13.718 1.00 . A A . 50 HIS N 1 1
9 8372 1 1 50 HIS ND1 N -30.576 12.878 -12.758 1.00 . A A . 50 HIS ND1 1 1
9 8373 1 1 50 HIS NE2 N -30.091 14.995 -13.211 1.00 . A A . 50 HIS NE2 1 1
9 8374 1 1 50 HIS O O -28.471 11.246 -15.316 1.00 . A A . 50 HIS O 1 1
9 8375 1 1 51 LEU C C -28.540 13.310 -18.298 1.00 . A A . 51 LEU C 1 1
9 8376 1 1 51 LEU CA C -28.598 11.808 -18.034 1.00 . A A . 51 LEU CA 1 1
9 8377 1 1 51 LEU CB C -28.746 11.069 -19.375 1.00 . A A . 51 LEU CB 1 1
9 8378 1 1 51 LEU CD1 C -26.679 9.608 -19.187 1.00 . A A . 51 LEU CD1 1 1
9 8379 1 1 51 LEU CD2 C -28.816 8.932 -18.046 1.00 . A A . 51 LEU CD2 1 1
9 8380 1 1 51 LEU CG C -28.217 9.628 -19.275 1.00 . A A . 51 LEU CG 1 1
9 8381 1 1 51 LEU H H -30.633 11.433 -17.572 1.00 . A A . 51 LEU H 1 1
9 8382 1 1 51 LEU HA H -27.679 11.502 -17.560 1.00 . A A . 51 LEU HA 1 1
9 8383 1 1 51 LEU HB2 H -29.792 11.039 -19.645 1.00 . A A . 51 LEU HB2 1 1
9 8384 1 1 51 LEU HB3 H -28.201 11.594 -20.147 1.00 . A A . 51 LEU HB3 1 1
9 8385 1 1 51 LEU HD11 H -26.315 8.669 -19.575 1.00 . A A . 51 LEU HD11 1 1
9 8386 1 1 51 LEU HD12 H -26.365 9.713 -18.160 1.00 . A A . 51 LEU HD12 1 1
9 8387 1 1 51 LEU HD13 H -26.265 10.417 -19.771 1.00 . A A . 51 LEU HD13 1 1
9 8388 1 1 51 LEU HD21 H -28.347 9.311 -17.151 1.00 . A A . 51 LEU HD21 1 1
9 8389 1 1 51 LEU HD22 H -28.641 7.871 -18.121 1.00 . A A . 51 LEU HD22 1 1
9 8390 1 1 51 LEU HD23 H -29.877 9.118 -18.006 1.00 . A A . 51 LEU HD23 1 1
9 8391 1 1 51 LEU HG H -28.523 9.097 -20.160 1.00 . A A . 51 LEU HG 1 1
9 8392 1 1 51 LEU N N -29.739 11.474 -17.170 1.00 . A A . 51 LEU N 1 1
9 8393 1 1 51 LEU O O -27.473 13.863 -18.560 1.00 . A A . 51 LEU O 1 1
9 8394 1 1 52 ASP C C -28.871 16.153 -17.530 1.00 . A A . 52 ASP C 1 1
9 8395 1 1 52 ASP CA C -29.768 15.387 -18.498 1.00 . A A . 52 ASP CA 1 1
9 8396 1 1 52 ASP CB C -31.213 15.871 -18.362 1.00 . A A . 52 ASP CB 1 1
9 8397 1 1 52 ASP CG C -31.303 17.349 -18.726 1.00 . A A . 52 ASP CG 1 1
9 8398 1 1 52 ASP H H -30.511 13.449 -18.048 1.00 . A A . 52 ASP H 1 1
9 8399 1 1 52 ASP HA H -29.432 15.578 -19.506 1.00 . A A . 52 ASP HA 1 1
9 8400 1 1 52 ASP HB2 H -31.846 15.300 -19.027 1.00 . A A . 52 ASP HB2 1 1
9 8401 1 1 52 ASP HB3 H -31.545 15.734 -17.345 1.00 . A A . 52 ASP HB3 1 1
9 8402 1 1 52 ASP N N -29.694 13.952 -18.244 1.00 . A A . 52 ASP N 1 1
9 8403 1 1 52 ASP O O -28.215 17.119 -17.913 1.00 . A A . 52 ASP O 1 1
9 8404 1 1 52 ASP OD1 O -30.262 17.958 -18.911 1.00 . A A . 52 ASP OD1 1 1
9 8405 1 1 52 ASP OD2 O -32.410 17.851 -18.817 1.00 . A A . 52 ASP OD2 1 1
9 8406 1 1 53 GLY C C -26.534 16.309 -15.653 1.00 . A A . 53 GLY C 1 1
9 8407 1 1 53 GLY CA C -28.014 16.373 -15.272 1.00 . A A . 53 GLY CA 1 1
9 8408 1 1 53 GLY H H -29.379 14.939 -16.027 1.00 . A A . 53 GLY H 1 1
9 8409 1 1 53 GLY HA2 H -28.314 17.411 -15.194 1.00 . A A . 53 GLY HA2 1 1
9 8410 1 1 53 GLY HA3 H -28.157 15.891 -14.316 1.00 . A A . 53 GLY HA3 1 1
9 8411 1 1 53 GLY N N -28.842 15.716 -16.278 1.00 . A A . 53 GLY N 1 1
9 8412 1 1 53 GLY O O -25.787 17.260 -15.427 1.00 . A A . 53 GLY O 1 1
9 8413 1 1 54 ALA C C -24.416 15.733 -17.929 1.00 . A A . 54 ALA C 1 1
9 8414 1 1 54 ALA CA C -24.714 15.007 -16.618 1.00 . A A . 54 ALA CA 1 1
9 8415 1 1 54 ALA CB C -24.399 13.518 -16.776 1.00 . A A . 54 ALA CB 1 1
9 8416 1 1 54 ALA H H -26.742 14.445 -16.379 1.00 . A A . 54 ALA H 1 1
9 8417 1 1 54 ALA HA H -24.081 15.412 -15.843 1.00 . A A . 54 ALA HA 1 1
9 8418 1 1 54 ALA HB1 H -24.999 13.106 -17.574 1.00 . A A . 54 ALA HB1 1 1
9 8419 1 1 54 ALA HB2 H -24.621 13.002 -15.854 1.00 . A A . 54 ALA HB2 1 1
9 8420 1 1 54 ALA HB3 H -23.352 13.395 -17.014 1.00 . A A . 54 ALA HB3 1 1
9 8421 1 1 54 ALA N N -26.109 15.178 -16.224 1.00 . A A . 54 ALA N 1 1
9 8422 1 1 54 ALA O O -23.278 15.737 -18.397 1.00 . A A . 54 ALA O 1 1
9 8423 1 1 55 LEU C C -24.260 18.186 -19.612 1.00 . A A . 55 LEU C 1 1
9 8424 1 1 55 LEU CA C -25.265 17.052 -19.781 1.00 . A A . 55 LEU CA 1 1
9 8425 1 1 55 LEU CB C -26.611 17.618 -20.253 1.00 . A A . 55 LEU CB 1 1
9 8426 1 1 55 LEU CD1 C -25.926 17.415 -22.676 1.00 . A A . 55 LEU CD1 1 1
9 8427 1 1 55 LEU CD2 C -27.813 18.927 -22.004 1.00 . A A . 55 LEU CD2 1 1
9 8428 1 1 55 LEU CG C -26.448 18.368 -21.586 1.00 . A A . 55 LEU CG 1 1
9 8429 1 1 55 LEU H H -26.328 16.297 -18.107 1.00 . A A . 55 LEU H 1 1
9 8430 1 1 55 LEU HA H -24.895 16.361 -20.522 1.00 . A A . 55 LEU HA 1 1
9 8431 1 1 55 LEU HB2 H -27.313 16.807 -20.383 1.00 . A A . 55 LEU HB2 1 1
9 8432 1 1 55 LEU HB3 H -26.989 18.301 -19.509 1.00 . A A . 55 LEU HB3 1 1
9 8433 1 1 55 LEU HD11 H -24.851 17.353 -22.613 1.00 . A A . 55 LEU HD11 1 1
9 8434 1 1 55 LEU HD12 H -26.202 17.790 -23.651 1.00 . A A . 55 LEU HD12 1 1
9 8435 1 1 55 LEU HD13 H -26.353 16.432 -22.536 1.00 . A A . 55 LEU HD13 1 1
9 8436 1 1 55 LEU HD21 H -28.151 19.639 -21.265 1.00 . A A . 55 LEU HD21 1 1
9 8437 1 1 55 LEU HD22 H -28.526 18.120 -22.078 1.00 . A A . 55 LEU HD22 1 1
9 8438 1 1 55 LEU HD23 H -27.722 19.417 -22.962 1.00 . A A . 55 LEU HD23 1 1
9 8439 1 1 55 LEU HG H -25.753 19.185 -21.460 1.00 . A A . 55 LEU HG 1 1
9 8440 1 1 55 LEU N N -25.441 16.336 -18.519 1.00 . A A . 55 LEU N 1 1
9 8441 1 1 55 LEU O O -23.400 18.398 -20.468 1.00 . A A . 55 LEU O 1 1
9 8442 1 1 56 ARG C C -22.025 19.537 -18.160 1.00 . A A . 56 ARG C 1 1
9 8443 1 1 56 ARG CA C -23.467 20.028 -18.244 1.00 . A A . 56 ARG CA 1 1
9 8444 1 1 56 ARG CB C -23.859 20.732 -16.938 1.00 . A A . 56 ARG CB 1 1
9 8445 1 1 56 ARG CD C -24.117 20.473 -14.464 1.00 . A A . 56 ARG CD 1 1
9 8446 1 1 56 ARG CG C -23.612 19.803 -15.743 1.00 . A A . 56 ARG CG 1 1
9 8447 1 1 56 ARG CZ C -24.230 19.975 -12.088 1.00 . A A . 56 ARG CZ 1 1
9 8448 1 1 56 ARG H H -25.077 18.705 -17.860 1.00 . A A . 56 ARG H 1 1
9 8449 1 1 56 ARG HA H -23.545 20.738 -19.055 1.00 . A A . 56 ARG HA 1 1
9 8450 1 1 56 ARG HB2 H -23.269 21.628 -16.823 1.00 . A A . 56 ARG HB2 1 1
9 8451 1 1 56 ARG HB3 H -24.905 20.994 -16.973 1.00 . A A . 56 ARG HB3 1 1
9 8452 1 1 56 ARG HD2 H -23.611 21.416 -14.331 1.00 . A A . 56 ARG HD2 1 1
9 8453 1 1 56 ARG HD3 H -25.181 20.644 -14.547 1.00 . A A . 56 ARG HD3 1 1
9 8454 1 1 56 ARG HE H -23.382 18.768 -13.441 1.00 . A A . 56 ARG HE 1 1
9 8455 1 1 56 ARG HG2 H -24.139 18.872 -15.894 1.00 . A A . 56 ARG HG2 1 1
9 8456 1 1 56 ARG HG3 H -22.555 19.606 -15.645 1.00 . A A . 56 ARG HG3 1 1
9 8457 1 1 56 ARG HH11 H -23.496 18.331 -11.214 1.00 . A A . 56 ARG HH11 1 1
9 8458 1 1 56 ARG HH12 H -24.261 19.465 -10.152 1.00 . A A . 56 ARG HH12 1 1
9 8459 1 1 56 ARG HH21 H -25.051 21.702 -12.681 1.00 . A A . 56 ARG HH21 1 1
9 8460 1 1 56 ARG HH22 H -25.142 21.373 -10.983 1.00 . A A . 56 ARG HH22 1 1
9 8461 1 1 56 ARG N N -24.372 18.916 -18.507 1.00 . A A . 56 ARG N 1 1
9 8462 1 1 56 ARG NE N -23.851 19.620 -13.312 1.00 . A A . 56 ARG NE 1 1
9 8463 1 1 56 ARG NH1 N -23.975 19.197 -11.072 1.00 . A A . 56 ARG NH1 1 1
9 8464 1 1 56 ARG NH2 N -24.856 21.105 -11.904 1.00 . A A . 56 ARG NH2 1 1
9 8465 1 1 56 ARG O O -21.084 20.313 -18.321 1.00 . A A . 56 ARG O 1 1
9 8466 1 1 57 TYR C C -20.571 16.170 -18.167 1.00 . A A . 57 TYR C 1 1
9 8467 1 1 57 TYR CA C -20.527 17.652 -17.802 1.00 . A A . 57 TYR CA 1 1
9 8468 1 1 57 TYR CB C -19.999 17.812 -16.374 1.00 . A A . 57 TYR CB 1 1
9 8469 1 1 57 TYR CD1 C -17.504 17.749 -16.735 1.00 . A A . 57 TYR CD1 1 1
9 8470 1 1 57 TYR CD2 C -18.573 15.862 -15.647 1.00 . A A . 57 TYR CD2 1 1
9 8471 1 1 57 TYR CE1 C -16.264 17.111 -16.618 1.00 . A A . 57 TYR CE1 1 1
9 8472 1 1 57 TYR CE2 C -17.331 15.226 -15.532 1.00 . A A . 57 TYR CE2 1 1
9 8473 1 1 57 TYR CG C -18.660 17.124 -16.248 1.00 . A A . 57 TYR CG 1 1
9 8474 1 1 57 TYR CZ C -16.177 15.850 -16.018 1.00 . A A . 57 TYR CZ 1 1
9 8475 1 1 57 TYR H H -22.647 17.670 -17.788 1.00 . A A . 57 TYR H 1 1
9 8476 1 1 57 TYR HA H -19.858 18.158 -18.482 1.00 . A A . 57 TYR HA 1 1
9 8477 1 1 57 TYR HB2 H -19.885 18.863 -16.150 1.00 . A A . 57 TYR HB2 1 1
9 8478 1 1 57 TYR HB3 H -20.698 17.371 -15.680 1.00 . A A . 57 TYR HB3 1 1
9 8479 1 1 57 TYR HD1 H -17.571 18.721 -17.198 1.00 . A A . 57 TYR HD1 1 1
9 8480 1 1 57 TYR HD2 H -19.464 15.380 -15.272 1.00 . A A . 57 TYR HD2 1 1
9 8481 1 1 57 TYR HE1 H -15.374 17.594 -16.994 1.00 . A A . 57 TYR HE1 1 1
9 8482 1 1 57 TYR HE2 H -17.266 14.253 -15.068 1.00 . A A . 57 TYR HE2 1 1
9 8483 1 1 57 TYR HH H -14.993 14.403 -16.401 1.00 . A A . 57 TYR HH 1 1
9 8484 1 1 57 TYR N N -21.860 18.240 -17.906 1.00 . A A . 57 TYR N 1 1
9 8485 1 1 57 TYR O O -21.063 15.396 -17.361 1.00 . A A . 57 TYR O 1 1
9 8486 1 1 57 TYR OXT O -20.113 15.832 -19.246 1.00 . A A . 57 TYR OXT 1 1
9 8487 1 1 57 TYR OH O -14.952 15.223 -15.904 1.00 . A A . 57 TYR OH 1 1
10 8488 1 1 1 GLY C C 19.494 -5.733 -47.033 1.00 . A A . 1 GLY C 1 1
10 8489 1 1 1 GLY CA C 20.934 -5.291 -46.800 1.00 . A A . 1 GLY CA 1 1
10 8490 1 1 1 GLY H1 H 20.405 -3.951 -45.298 1.00 . A A . 1 GLY H1 1 1
10 8491 1 1 1 GLY H2 H 22.043 -4.399 -45.280 1.00 . A A . 1 GLY H2 1 1
10 8492 1 1 1 GLY H3 H 20.857 -5.482 -44.728 1.00 . A A . 1 GLY H3 1 1
10 8493 1 1 1 GLY HA2 H 21.201 -4.530 -47.520 1.00 . A A . 1 GLY HA2 1 1
10 8494 1 1 1 GLY HA3 H 21.591 -6.141 -46.914 1.00 . A A . 1 GLY HA3 1 1
10 8495 1 1 1 GLY N N 21.069 -4.739 -45.422 1.00 . A A . 1 GLY N 1 1
10 8496 1 1 1 GLY O O 19.098 -6.020 -48.164 1.00 . A A . 1 GLY O 1 1
10 8497 1 1 2 SER C C 16.491 -5.534 -44.947 1.00 . A A . 2 SER C 1 1
10 8498 1 1 2 SER CA C 17.313 -6.193 -46.049 1.00 . A A . 2 SER CA 1 1
10 8499 1 1 2 SER CB C 17.201 -7.713 -45.931 1.00 . A A . 2 SER CB 1 1
10 8500 1 1 2 SER H H 19.085 -5.545 -45.082 1.00 . A A . 2 SER H 1 1
10 8501 1 1 2 SER HA H 16.917 -5.888 -47.008 1.00 . A A . 2 SER HA 1 1
10 8502 1 1 2 SER HB2 H 17.756 -8.181 -46.726 1.00 . A A . 2 SER HB2 1 1
10 8503 1 1 2 SER HB3 H 17.604 -8.030 -44.979 1.00 . A A . 2 SER HB3 1 1
10 8504 1 1 2 SER HG H 15.358 -7.376 -46.460 1.00 . A A . 2 SER HG 1 1
10 8505 1 1 2 SER N N 18.714 -5.785 -45.956 1.00 . A A . 2 SER N 1 1
10 8506 1 1 2 SER O O 16.989 -5.291 -43.848 1.00 . A A . 2 SER O 1 1
10 8507 1 1 2 SER OG O 15.834 -8.091 -46.030 1.00 . A A . 2 SER OG 1 1
10 8508 1 1 3 LYS C C 14.160 -5.512 -43.058 1.00 . A A . 3 LYS C 1 1
10 8509 1 1 3 LYS CA C 14.344 -4.617 -44.280 1.00 . A A . 3 LYS CA 1 1
10 8510 1 1 3 LYS CB C 12.983 -4.338 -44.919 1.00 . A A . 3 LYS CB 1 1
10 8511 1 1 3 LYS CD C 11.762 -2.943 -46.595 1.00 . A A . 3 LYS CD 1 1
10 8512 1 1 3 LYS CE C 11.891 -1.786 -47.588 1.00 . A A . 3 LYS CE 1 1
10 8513 1 1 3 LYS CG C 13.124 -3.222 -45.957 1.00 . A A . 3 LYS CG 1 1
10 8514 1 1 3 LYS H H 14.889 -5.465 -46.142 1.00 . A A . 3 LYS H 1 1
10 8515 1 1 3 LYS HA H 14.779 -3.681 -43.964 1.00 . A A . 3 LYS HA 1 1
10 8516 1 1 3 LYS HB2 H 12.621 -5.235 -45.401 1.00 . A A . 3 LYS HB2 1 1
10 8517 1 1 3 LYS HB3 H 12.282 -4.031 -44.157 1.00 . A A . 3 LYS HB3 1 1
10 8518 1 1 3 LYS HD2 H 11.420 -3.827 -47.115 1.00 . A A . 3 LYS HD2 1 1
10 8519 1 1 3 LYS HD3 H 11.051 -2.679 -45.827 1.00 . A A . 3 LYS HD3 1 1
10 8520 1 1 3 LYS HE2 H 10.920 -1.559 -48.003 1.00 . A A . 3 LYS HE2 1 1
10 8521 1 1 3 LYS HE3 H 12.276 -0.916 -47.077 1.00 . A A . 3 LYS HE3 1 1
10 8522 1 1 3 LYS HG2 H 13.487 -2.327 -45.474 1.00 . A A . 3 LYS HG2 1 1
10 8523 1 1 3 LYS HG3 H 13.822 -3.529 -46.721 1.00 . A A . 3 LYS HG3 1 1
10 8524 1 1 3 LYS HZ1 H 13.189 -3.130 -48.507 1.00 . A A . 3 LYS HZ1 1 1
10 8525 1 1 3 LYS HZ2 H 13.616 -1.499 -48.718 1.00 . A A . 3 LYS HZ2 1 1
10 8526 1 1 3 LYS HZ3 H 12.316 -2.159 -49.591 1.00 . A A . 3 LYS HZ3 1 1
10 8527 1 1 3 LYS N N 15.229 -5.248 -45.250 1.00 . A A . 3 LYS N 1 1
10 8528 1 1 3 LYS NZ N 12.824 -2.172 -48.684 1.00 . A A . 3 LYS NZ 1 1
10 8529 1 1 3 LYS O O 14.109 -5.032 -41.927 1.00 . A A . 3 LYS O 1 1
10 8530 1 1 4 THR C C 15.050 -7.717 -41.237 1.00 . A A . 4 THR C 1 1
10 8531 1 1 4 THR CA C 13.873 -7.769 -42.206 1.00 . A A . 4 THR CA 1 1
10 8532 1 1 4 THR CB C 13.737 -9.185 -42.771 1.00 . A A . 4 THR CB 1 1
10 8533 1 1 4 THR CG2 C 13.578 -10.181 -41.621 1.00 . A A . 4 THR CG2 1 1
10 8534 1 1 4 THR H H 14.102 -7.142 -44.219 1.00 . A A . 4 THR H 1 1
10 8535 1 1 4 THR HA H 12.969 -7.519 -41.672 1.00 . A A . 4 THR HA 1 1
10 8536 1 1 4 THR HB H 14.620 -9.434 -43.337 1.00 . A A . 4 THR HB 1 1
10 8537 1 1 4 THR HG1 H 12.426 -10.172 -43.816 1.00 . A A . 4 THR HG1 1 1
10 8538 1 1 4 THR HG21 H 12.850 -9.805 -40.917 1.00 . A A . 4 THR HG21 1 1
10 8539 1 1 4 THR HG22 H 14.528 -10.310 -41.123 1.00 . A A . 4 THR HG22 1 1
10 8540 1 1 4 THR HG23 H 13.244 -11.131 -42.012 1.00 . A A . 4 THR HG23 1 1
10 8541 1 1 4 THR N N 14.056 -6.816 -43.295 1.00 . A A . 4 THR N 1 1
10 8542 1 1 4 THR O O 14.863 -7.704 -40.021 1.00 . A A . 4 THR O 1 1
10 8543 1 1 4 THR OG1 O 12.596 -9.247 -43.616 1.00 . A A . 4 THR OG1 1 1
10 8544 1 1 5 ILE C C 17.464 -6.368 -40.099 1.00 . A A . 5 ILE C 1 1
10 8545 1 1 5 ILE CA C 17.459 -7.640 -40.946 1.00 . A A . 5 ILE CA 1 1
10 8546 1 1 5 ILE CB C 18.716 -7.687 -41.824 1.00 . A A . 5 ILE CB 1 1
10 8547 1 1 5 ILE CD1 C 19.918 -9.053 -43.550 1.00 . A A . 5 ILE CD1 1 1
10 8548 1 1 5 ILE CG1 C 18.822 -9.068 -42.480 1.00 . A A . 5 ILE CG1 1 1
10 8549 1 1 5 ILE CG2 C 19.961 -7.440 -40.964 1.00 . A A . 5 ILE CG2 1 1
10 8550 1 1 5 ILE H H 16.356 -7.701 -42.756 1.00 . A A . 5 ILE H 1 1
10 8551 1 1 5 ILE HA H 17.462 -8.496 -40.288 1.00 . A A . 5 ILE HA 1 1
10 8552 1 1 5 ILE HB H 18.649 -6.926 -42.587 1.00 . A A . 5 ILE HB 1 1
10 8553 1 1 5 ILE HD11 H 20.885 -9.020 -43.073 1.00 . A A . 5 ILE HD11 1 1
10 8554 1 1 5 ILE HD12 H 19.797 -8.184 -44.180 1.00 . A A . 5 ILE HD12 1 1
10 8555 1 1 5 ILE HD13 H 19.845 -9.947 -44.152 1.00 . A A . 5 ILE HD13 1 1
10 8556 1 1 5 ILE HG12 H 19.064 -9.805 -41.728 1.00 . A A . 5 ILE HG12 1 1
10 8557 1 1 5 ILE HG13 H 17.877 -9.320 -42.940 1.00 . A A . 5 ILE HG13 1 1
10 8558 1 1 5 ILE HG21 H 20.845 -7.705 -41.523 1.00 . A A . 5 ILE HG21 1 1
10 8559 1 1 5 ILE HG22 H 19.906 -8.045 -40.070 1.00 . A A . 5 ILE HG22 1 1
10 8560 1 1 5 ILE HG23 H 20.007 -6.396 -40.690 1.00 . A A . 5 ILE HG23 1 1
10 8561 1 1 5 ILE N N 16.264 -7.688 -41.781 1.00 . A A . 5 ILE N 1 1
10 8562 1 1 5 ILE O O 17.758 -6.408 -38.905 1.00 . A A . 5 ILE O 1 1
10 8563 1 1 6 GLN C C 16.084 -3.996 -38.896 1.00 . A A . 6 GLN C 1 1
10 8564 1 1 6 GLN CA C 17.114 -3.966 -40.021 1.00 . A A . 6 GLN CA 1 1
10 8565 1 1 6 GLN CB C 16.778 -2.836 -40.997 1.00 . A A . 6 GLN CB 1 1
10 8566 1 1 6 GLN CD C 16.605 -0.354 -41.258 1.00 . A A . 6 GLN CD 1 1
10 8567 1 1 6 GLN CG C 16.854 -1.490 -40.273 1.00 . A A . 6 GLN CG 1 1
10 8568 1 1 6 GLN H H 16.916 -5.269 -41.682 1.00 . A A . 6 GLN H 1 1
10 8569 1 1 6 GLN HA H 18.090 -3.780 -39.597 1.00 . A A . 6 GLN HA 1 1
10 8570 1 1 6 GLN HB2 H 17.484 -2.846 -41.815 1.00 . A A . 6 GLN HB2 1 1
10 8571 1 1 6 GLN HB3 H 15.779 -2.979 -41.382 1.00 . A A . 6 GLN HB3 1 1
10 8572 1 1 6 GLN HE21 H 16.693 1.064 -39.870 1.00 . A A . 6 GLN HE21 1 1
10 8573 1 1 6 GLN HE22 H 16.405 1.612 -41.451 1.00 . A A . 6 GLN HE22 1 1
10 8574 1 1 6 GLN HG2 H 16.106 -1.459 -39.493 1.00 . A A . 6 GLN HG2 1 1
10 8575 1 1 6 GLN HG3 H 17.834 -1.375 -39.834 1.00 . A A . 6 GLN HG3 1 1
10 8576 1 1 6 GLN N N 17.140 -5.241 -40.728 1.00 . A A . 6 GLN N 1 1
10 8577 1 1 6 GLN NE2 N 16.564 0.876 -40.824 1.00 . A A . 6 GLN NE2 1 1
10 8578 1 1 6 GLN O O 16.337 -3.505 -37.796 1.00 . A A . 6 GLN O 1 1
10 8579 1 1 6 GLN OE1 O 16.444 -0.592 -42.454 1.00 . A A . 6 GLN OE1 1 1
10 8580 1 1 7 GLU C C 14.321 -5.538 -36.998 1.00 . A A . 7 GLU C 1 1
10 8581 1 1 7 GLU CA C 13.867 -4.677 -38.171 1.00 . A A . 7 GLU CA 1 1
10 8582 1 1 7 GLU CB C 12.592 -5.266 -38.783 1.00 . A A . 7 GLU CB 1 1
10 8583 1 1 7 GLU CD C 11.377 -3.083 -38.950 1.00 . A A . 7 GLU CD 1 1
10 8584 1 1 7 GLU CG C 11.951 -4.254 -39.740 1.00 . A A . 7 GLU CG 1 1
10 8585 1 1 7 GLU H H 14.782 -4.966 -40.066 1.00 . A A . 7 GLU H 1 1
10 8586 1 1 7 GLU HA H 13.648 -3.684 -37.807 1.00 . A A . 7 GLU HA 1 1
10 8587 1 1 7 GLU HB2 H 12.838 -6.167 -39.326 1.00 . A A . 7 GLU HB2 1 1
10 8588 1 1 7 GLU HB3 H 11.893 -5.503 -37.995 1.00 . A A . 7 GLU HB3 1 1
10 8589 1 1 7 GLU HG2 H 12.693 -3.887 -40.433 1.00 . A A . 7 GLU HG2 1 1
10 8590 1 1 7 GLU HG3 H 11.157 -4.735 -40.290 1.00 . A A . 7 GLU HG3 1 1
10 8591 1 1 7 GLU N N 14.924 -4.583 -39.176 1.00 . A A . 7 GLU N 1 1
10 8592 1 1 7 GLU O O 14.031 -5.231 -35.841 1.00 . A A . 7 GLU O 1 1
10 8593 1 1 7 GLU OE1 O 11.223 -3.223 -37.748 1.00 . A A . 7 GLU OE1 1 1
10 8594 1 1 7 GLU OE2 O 11.100 -2.063 -39.559 1.00 . A A . 7 GLU OE2 1 1
10 8595 1 1 8 LYS C C 16.455 -6.776 -35.310 1.00 . A A . 8 LYS C 1 1
10 8596 1 1 8 LYS CA C 15.522 -7.516 -36.264 1.00 . A A . 8 LYS CA 1 1
10 8597 1 1 8 LYS CB C 16.267 -8.693 -36.898 1.00 . A A . 8 LYS CB 1 1
10 8598 1 1 8 LYS CD C 17.268 -10.950 -36.403 1.00 . A A . 8 LYS CD 1 1
10 8599 1 1 8 LYS CE C 18.589 -10.720 -37.145 1.00 . A A . 8 LYS CE 1 1
10 8600 1 1 8 LYS CG C 16.760 -9.635 -35.795 1.00 . A A . 8 LYS CG 1 1
10 8601 1 1 8 LYS H H 15.234 -6.813 -38.242 1.00 . A A . 8 LYS H 1 1
10 8602 1 1 8 LYS HA H 14.681 -7.897 -35.706 1.00 . A A . 8 LYS HA 1 1
10 8603 1 1 8 LYS HB2 H 15.601 -9.227 -37.561 1.00 . A A . 8 LYS HB2 1 1
10 8604 1 1 8 LYS HB3 H 17.109 -8.319 -37.456 1.00 . A A . 8 LYS HB3 1 1
10 8605 1 1 8 LYS HD2 H 17.423 -11.672 -35.613 1.00 . A A . 8 LYS HD2 1 1
10 8606 1 1 8 LYS HD3 H 16.531 -11.331 -37.095 1.00 . A A . 8 LYS HD3 1 1
10 8607 1 1 8 LYS HE2 H 18.413 -10.114 -38.020 1.00 . A A . 8 LYS HE2 1 1
10 8608 1 1 8 LYS HE3 H 19.288 -10.220 -36.493 1.00 . A A . 8 LYS HE3 1 1
10 8609 1 1 8 LYS HG2 H 17.565 -9.160 -35.252 1.00 . A A . 8 LYS HG2 1 1
10 8610 1 1 8 LYS HG3 H 15.948 -9.848 -35.116 1.00 . A A . 8 LYS HG3 1 1
10 8611 1 1 8 LYS HZ1 H 19.320 -12.624 -36.728 1.00 . A A . 8 LYS HZ1 1 1
10 8612 1 1 8 LYS HZ2 H 20.054 -11.878 -38.067 1.00 . A A . 8 LYS HZ2 1 1
10 8613 1 1 8 LYS HZ3 H 18.482 -12.512 -38.199 1.00 . A A . 8 LYS HZ3 1 1
10 8614 1 1 8 LYS N N 15.034 -6.618 -37.303 1.00 . A A . 8 LYS N 1 1
10 8615 1 1 8 LYS NZ N 19.154 -12.032 -37.567 1.00 . A A . 8 LYS NZ 1 1
10 8616 1 1 8 LYS O O 16.360 -6.927 -34.092 1.00 . A A . 8 LYS O 1 1
10 8617 1 1 9 GLU C C 17.546 -4.206 -34.178 1.00 . A A . 9 GLU C 1 1
10 8618 1 1 9 GLU CA C 18.291 -5.205 -35.058 1.00 . A A . 9 GLU CA 1 1
10 8619 1 1 9 GLU CB C 19.292 -4.461 -35.949 1.00 . A A . 9 GLU CB 1 1
10 8620 1 1 9 GLU CD C 21.135 -4.749 -37.617 1.00 . A A . 9 GLU CD 1 1
10 8621 1 1 9 GLU CG C 20.272 -5.457 -36.580 1.00 . A A . 9 GLU CG 1 1
10 8622 1 1 9 GLU H H 17.373 -5.884 -36.847 1.00 . A A . 9 GLU H 1 1
10 8623 1 1 9 GLU HA H 18.835 -5.888 -34.423 1.00 . A A . 9 GLU HA 1 1
10 8624 1 1 9 GLU HB2 H 18.757 -3.940 -36.729 1.00 . A A . 9 GLU HB2 1 1
10 8625 1 1 9 GLU HB3 H 19.841 -3.748 -35.354 1.00 . A A . 9 GLU HB3 1 1
10 8626 1 1 9 GLU HG2 H 20.906 -5.870 -35.809 1.00 . A A . 9 GLU HG2 1 1
10 8627 1 1 9 GLU HG3 H 19.724 -6.255 -37.057 1.00 . A A . 9 GLU HG3 1 1
10 8628 1 1 9 GLU N N 17.351 -5.970 -35.872 1.00 . A A . 9 GLU N 1 1
10 8629 1 1 9 GLU O O 17.904 -4.000 -33.018 1.00 . A A . 9 GLU O 1 1
10 8630 1 1 9 GLU OE1 O 20.791 -3.639 -37.988 1.00 . A A . 9 GLU OE1 1 1
10 8631 1 1 9 GLU OE2 O 22.129 -5.327 -38.027 1.00 . A A . 9 GLU OE2 1 1
10 8632 1 1 10 GLN C C 15.059 -3.273 -32.787 1.00 . A A . 10 GLN C 1 1
10 8633 1 1 10 GLN CA C 15.723 -2.614 -33.992 1.00 . A A . 10 GLN CA 1 1
10 8634 1 1 10 GLN CB C 14.650 -2.007 -34.904 1.00 . A A . 10 GLN CB 1 1
10 8635 1 1 10 GLN CD C 14.884 0.264 -33.857 1.00 . A A . 10 GLN CD 1 1
10 8636 1 1 10 GLN CG C 13.918 -0.871 -34.179 1.00 . A A . 10 GLN CG 1 1
10 8637 1 1 10 GLN H H 16.271 -3.794 -35.665 1.00 . A A . 10 GLN H 1 1
10 8638 1 1 10 GLN HA H 16.377 -1.830 -33.647 1.00 . A A . 10 GLN HA 1 1
10 8639 1 1 10 GLN HB2 H 15.117 -1.619 -35.797 1.00 . A A . 10 GLN HB2 1 1
10 8640 1 1 10 GLN HB3 H 13.938 -2.771 -35.177 1.00 . A A . 10 GLN HB3 1 1
10 8641 1 1 10 GLN HE21 H 14.496 0.240 -31.910 1.00 . A A . 10 GLN HE21 1 1
10 8642 1 1 10 GLN HE22 H 15.636 1.395 -32.408 1.00 . A A . 10 GLN HE22 1 1
10 8643 1 1 10 GLN HG2 H 13.126 -0.497 -34.812 1.00 . A A . 10 GLN HG2 1 1
10 8644 1 1 10 GLN HG3 H 13.492 -1.248 -33.260 1.00 . A A . 10 GLN HG3 1 1
10 8645 1 1 10 GLN N N 16.511 -3.590 -34.737 1.00 . A A . 10 GLN N 1 1
10 8646 1 1 10 GLN NE2 N 15.016 0.667 -32.623 1.00 . A A . 10 GLN NE2 1 1
10 8647 1 1 10 GLN O O 15.003 -2.694 -31.702 1.00 . A A . 10 GLN O 1 1
10 8648 1 1 10 GLN OE1 O 15.538 0.798 -34.754 1.00 . A A . 10 GLN OE1 1 1
10 8649 1 1 11 GLU C C 14.885 -5.473 -30.768 1.00 . A A . 11 GLU C 1 1
10 8650 1 1 11 GLU CA C 13.902 -5.219 -31.906 1.00 . A A . 11 GLU CA 1 1
10 8651 1 1 11 GLU CB C 13.358 -6.552 -32.439 1.00 . A A . 11 GLU CB 1 1
10 8652 1 1 11 GLU CD C 11.427 -6.519 -30.838 1.00 . A A . 11 GLU CD 1 1
10 8653 1 1 11 GLU CG C 12.632 -7.317 -31.325 1.00 . A A . 11 GLU CG 1 1
10 8654 1 1 11 GLU H H 14.633 -4.901 -33.870 1.00 . A A . 11 GLU H 1 1
10 8655 1 1 11 GLU HA H 13.079 -4.628 -31.534 1.00 . A A . 11 GLU HA 1 1
10 8656 1 1 11 GLU HB2 H 12.669 -6.358 -33.247 1.00 . A A . 11 GLU HB2 1 1
10 8657 1 1 11 GLU HB3 H 14.178 -7.150 -32.805 1.00 . A A . 11 GLU HB3 1 1
10 8658 1 1 11 GLU HG2 H 12.296 -8.269 -31.709 1.00 . A A . 11 GLU HG2 1 1
10 8659 1 1 11 GLU HG3 H 13.306 -7.486 -30.499 1.00 . A A . 11 GLU HG3 1 1
10 8660 1 1 11 GLU N N 14.558 -4.488 -32.985 1.00 . A A . 11 GLU N 1 1
10 8661 1 1 11 GLU O O 14.542 -5.330 -29.594 1.00 . A A . 11 GLU O 1 1
10 8662 1 1 11 GLU OE1 O 10.968 -5.664 -31.578 1.00 . A A . 11 GLU OE1 1 1
10 8663 1 1 11 GLU OE2 O 10.979 -6.775 -29.732 1.00 . A A . 11 GLU OE2 1 1
10 8664 1 1 12 LEU C C 17.458 -4.845 -29.337 1.00 . A A . 12 LEU C 1 1
10 8665 1 1 12 LEU CA C 17.139 -6.113 -30.122 1.00 . A A . 12 LEU CA 1 1
10 8666 1 1 12 LEU CB C 18.416 -6.638 -30.790 1.00 . A A . 12 LEU CB 1 1
10 8667 1 1 12 LEU CD1 C 19.405 -8.455 -32.193 1.00 . A A . 12 LEU CD1 1 1
10 8668 1 1 12 LEU CD2 C 18.056 -9.068 -30.162 1.00 . A A . 12 LEU CD2 1 1
10 8669 1 1 12 LEU CG C 18.201 -8.065 -31.328 1.00 . A A . 12 LEU CG 1 1
10 8670 1 1 12 LEU H H 16.327 -5.937 -32.075 1.00 . A A . 12 LEU H 1 1
10 8671 1 1 12 LEU HA H 16.770 -6.858 -29.436 1.00 . A A . 12 LEU HA 1 1
10 8672 1 1 12 LEU HB2 H 18.678 -5.986 -31.611 1.00 . A A . 12 LEU HB2 1 1
10 8673 1 1 12 LEU HB3 H 19.220 -6.642 -30.070 1.00 . A A . 12 LEU HB3 1 1
10 8674 1 1 12 LEU HD11 H 20.318 -8.251 -31.652 1.00 . A A . 12 LEU HD11 1 1
10 8675 1 1 12 LEU HD12 H 19.391 -7.881 -33.107 1.00 . A A . 12 LEU HD12 1 1
10 8676 1 1 12 LEU HD13 H 19.353 -9.508 -32.427 1.00 . A A . 12 LEU HD13 1 1
10 8677 1 1 12 LEU HD21 H 18.361 -10.053 -30.488 1.00 . A A . 12 LEU HD21 1 1
10 8678 1 1 12 LEU HD22 H 17.025 -9.107 -29.847 1.00 . A A . 12 LEU HD22 1 1
10 8679 1 1 12 LEU HD23 H 18.674 -8.760 -29.331 1.00 . A A . 12 LEU HD23 1 1
10 8680 1 1 12 LEU HG H 17.309 -8.090 -31.935 1.00 . A A . 12 LEU HG 1 1
10 8681 1 1 12 LEU N N 16.110 -5.847 -31.124 1.00 . A A . 12 LEU N 1 1
10 8682 1 1 12 LEU O O 17.659 -4.890 -28.124 1.00 . A A . 12 LEU O 1 1
10 8683 1 1 13 LYS C C 16.590 -1.964 -28.580 1.00 . A A . 13 LYS C 1 1
10 8684 1 1 13 LYS CA C 17.791 -2.440 -29.390 1.00 . A A . 13 LYS CA 1 1
10 8685 1 1 13 LYS CB C 18.158 -1.384 -30.437 1.00 . A A . 13 LYS CB 1 1
10 8686 1 1 13 LYS CD C 19.868 -0.667 -32.113 1.00 . A A . 13 LYS CD 1 1
10 8687 1 1 13 LYS CE C 21.205 -1.023 -32.767 1.00 . A A . 13 LYS CE 1 1
10 8688 1 1 13 LYS CG C 19.510 -1.728 -31.071 1.00 . A A . 13 LYS CG 1 1
10 8689 1 1 13 LYS H H 17.324 -3.741 -31.001 1.00 . A A . 13 LYS H 1 1
10 8690 1 1 13 LYS HA H 18.629 -2.573 -28.723 1.00 . A A . 13 LYS HA 1 1
10 8691 1 1 13 LYS HB2 H 17.397 -1.359 -31.204 1.00 . A A . 13 LYS HB2 1 1
10 8692 1 1 13 LYS HB3 H 18.222 -0.416 -29.963 1.00 . A A . 13 LYS HB3 1 1
10 8693 1 1 13 LYS HD2 H 19.096 -0.630 -32.868 1.00 . A A . 13 LYS HD2 1 1
10 8694 1 1 13 LYS HD3 H 19.950 0.296 -31.633 1.00 . A A . 13 LYS HD3 1 1
10 8695 1 1 13 LYS HE2 H 21.139 -2.008 -33.205 1.00 . A A . 13 LYS HE2 1 1
10 8696 1 1 13 LYS HE3 H 21.434 -0.301 -33.536 1.00 . A A . 13 LYS HE3 1 1
10 8697 1 1 13 LYS HG2 H 20.271 -1.751 -30.304 1.00 . A A . 13 LYS HG2 1 1
10 8698 1 1 13 LYS HG3 H 19.452 -2.693 -31.550 1.00 . A A . 13 LYS HG3 1 1
10 8699 1 1 13 LYS HZ1 H 22.060 -1.702 -30.993 1.00 . A A . 13 LYS HZ1 1 1
10 8700 1 1 13 LYS HZ2 H 22.345 -0.058 -31.316 1.00 . A A . 13 LYS HZ2 1 1
10 8701 1 1 13 LYS HZ3 H 23.189 -1.256 -32.178 1.00 . A A . 13 LYS HZ3 1 1
10 8702 1 1 13 LYS N N 17.499 -3.716 -30.037 1.00 . A A . 13 LYS N 1 1
10 8703 1 1 13 LYS NZ N 22.281 -1.009 -31.735 1.00 . A A . 13 LYS NZ 1 1
10 8704 1 1 13 LYS O O 15.443 -2.166 -28.976 1.00 . A A . 13 LYS O 1 1
10 8705 1 1 14 ASN C C 15.505 0.640 -26.882 1.00 . A A . 14 ASN C 1 1
10 8706 1 1 14 ASN CA C 15.801 -0.825 -26.571 1.00 . A A . 14 ASN CA 1 1
10 8707 1 1 14 ASN CB C 16.223 -0.963 -25.104 1.00 . A A . 14 ASN CB 1 1
10 8708 1 1 14 ASN CG C 15.002 -0.869 -24.193 1.00 . A A . 14 ASN CG 1 1
10 8709 1 1 14 ASN H H 17.799 -1.200 -27.178 1.00 . A A . 14 ASN H 1 1
10 8710 1 1 14 ASN HA H 14.902 -1.405 -26.730 1.00 . A A . 14 ASN HA 1 1
10 8711 1 1 14 ASN HB2 H 16.704 -1.919 -24.959 1.00 . A A . 14 ASN HB2 1 1
10 8712 1 1 14 ASN HB3 H 16.916 -0.173 -24.853 1.00 . A A . 14 ASN HB3 1 1
10 8713 1 1 14 ASN HD21 H 15.973 0.077 -22.742 1.00 . A A . 14 ASN HD21 1 1
10 8714 1 1 14 ASN HD22 H 14.331 -0.229 -22.436 1.00 . A A . 14 ASN HD22 1 1
10 8715 1 1 14 ASN N N 16.864 -1.331 -27.440 1.00 . A A . 14 ASN N 1 1
10 8716 1 1 14 ASN ND2 N 15.111 -0.293 -23.027 1.00 . A A . 14 ASN ND2 1 1
10 8717 1 1 14 ASN O O 14.808 1.316 -26.127 1.00 . A A . 14 ASN O 1 1
10 8718 1 1 14 ASN OD1 O 13.920 -1.335 -24.553 1.00 . A A . 14 ASN OD1 1 1
10 8719 1 1 15 LEU C C 14.783 2.580 -29.522 1.00 . A A . 15 LEU C 1 1
10 8720 1 1 15 LEU CA C 15.834 2.513 -28.418 1.00 . A A . 15 LEU CA 1 1
10 8721 1 1 15 LEU CB C 17.161 3.101 -28.919 1.00 . A A . 15 LEU CB 1 1
10 8722 1 1 15 LEU CD1 C 16.457 5.427 -28.244 1.00 . A A . 15 LEU CD1 1 1
10 8723 1 1 15 LEU CD2 C 18.315 5.087 -29.893 1.00 . A A . 15 LEU CD2 1 1
10 8724 1 1 15 LEU CG C 16.968 4.549 -29.398 1.00 . A A . 15 LEU CG 1 1
10 8725 1 1 15 LEU H H 16.587 0.534 -28.564 1.00 . A A . 15 LEU H 1 1
10 8726 1 1 15 LEU HA H 15.493 3.093 -27.572 1.00 . A A . 15 LEU HA 1 1
10 8727 1 1 15 LEU HB2 H 17.883 3.084 -28.116 1.00 . A A . 15 LEU HB2 1 1
10 8728 1 1 15 LEU HB3 H 17.526 2.501 -29.740 1.00 . A A . 15 LEU HB3 1 1
10 8729 1 1 15 LEU HD11 H 16.916 5.114 -27.317 1.00 . A A . 15 LEU HD11 1 1
10 8730 1 1 15 LEU HD12 H 15.384 5.329 -28.166 1.00 . A A . 15 LEU HD12 1 1
10 8731 1 1 15 LEU HD13 H 16.705 6.462 -28.435 1.00 . A A . 15 LEU HD13 1 1
10 8732 1 1 15 LEU HD21 H 18.164 6.035 -30.389 1.00 . A A . 15 LEU HD21 1 1
10 8733 1 1 15 LEU HD22 H 18.750 4.384 -30.588 1.00 . A A . 15 LEU HD22 1 1
10 8734 1 1 15 LEU HD23 H 18.980 5.222 -29.054 1.00 . A A . 15 LEU HD23 1 1
10 8735 1 1 15 LEU HG H 16.255 4.573 -30.209 1.00 . A A . 15 LEU HG 1 1
10 8736 1 1 15 LEU N N 16.041 1.123 -28.003 1.00 . A A . 15 LEU N 1 1
10 8737 1 1 15 LEU O O 14.932 1.957 -30.573 1.00 . A A . 15 LEU O 1 1
10 8738 1 1 16 LYS C C 12.340 4.974 -30.482 1.00 . A A . 16 LYS C 1 1
10 8739 1 1 16 LYS CA C 12.635 3.495 -30.252 1.00 . A A . 16 LYS CA 1 1
10 8740 1 1 16 LYS CB C 11.368 2.804 -29.735 1.00 . A A . 16 LYS CB 1 1
10 8741 1 1 16 LYS CD C 11.851 0.535 -30.735 1.00 . A A . 16 LYS CD 1 1
10 8742 1 1 16 LYS CE C 11.848 -0.963 -30.423 1.00 . A A . 16 LYS CE 1 1
10 8743 1 1 16 LYS CG C 11.641 1.322 -29.435 1.00 . A A . 16 LYS CG 1 1
10 8744 1 1 16 LYS H H 13.658 3.815 -28.418 1.00 . A A . 16 LYS H 1 1
10 8745 1 1 16 LYS HA H 12.923 3.054 -31.193 1.00 . A A . 16 LYS HA 1 1
10 8746 1 1 16 LYS HB2 H 11.039 3.295 -28.832 1.00 . A A . 16 LYS HB2 1 1
10 8747 1 1 16 LYS HB3 H 10.593 2.878 -30.483 1.00 . A A . 16 LYS HB3 1 1
10 8748 1 1 16 LYS HD2 H 11.055 0.762 -31.429 1.00 . A A . 16 LYS HD2 1 1
10 8749 1 1 16 LYS HD3 H 12.799 0.798 -31.173 1.00 . A A . 16 LYS HD3 1 1
10 8750 1 1 16 LYS HE2 H 12.041 -1.519 -31.328 1.00 . A A . 16 LYS HE2 1 1
10 8751 1 1 16 LYS HE3 H 12.616 -1.180 -29.696 1.00 . A A . 16 LYS HE3 1 1
10 8752 1 1 16 LYS HG2 H 12.528 1.240 -28.824 1.00 . A A . 16 LYS HG2 1 1
10 8753 1 1 16 LYS HG3 H 10.801 0.907 -28.900 1.00 . A A . 16 LYS HG3 1 1
10 8754 1 1 16 LYS HZ1 H 10.148 -2.165 -30.407 1.00 . A A . 16 LYS HZ1 1 1
10 8755 1 1 16 LYS HZ2 H 9.861 -0.552 -29.956 1.00 . A A . 16 LYS HZ2 1 1
10 8756 1 1 16 LYS HZ3 H 10.621 -1.618 -28.873 1.00 . A A . 16 LYS HZ3 1 1
10 8757 1 1 16 LYS N N 13.719 3.344 -29.276 1.00 . A A . 16 LYS N 1 1
10 8758 1 1 16 LYS NZ N 10.519 -1.354 -29.874 1.00 . A A . 16 LYS NZ 1 1
10 8759 1 1 16 LYS O O 12.494 5.796 -29.577 1.00 . A A . 16 LYS O 1 1
10 8760 1 1 17 ASP C C 10.444 7.198 -31.181 1.00 . A A . 17 ASP C 1 1
10 8761 1 1 17 ASP CA C 11.603 6.690 -32.033 1.00 . A A . 17 ASP CA 1 1
10 8762 1 1 17 ASP CB C 11.234 6.796 -33.514 1.00 . A A . 17 ASP CB 1 1
10 8763 1 1 17 ASP CG C 12.477 6.610 -34.378 1.00 . A A . 17 ASP CG 1 1
10 8764 1 1 17 ASP H H 11.813 4.609 -32.378 1.00 . A A . 17 ASP H 1 1
10 8765 1 1 17 ASP HA H 12.472 7.302 -31.845 1.00 . A A . 17 ASP HA 1 1
10 8766 1 1 17 ASP HB2 H 10.509 6.033 -33.758 1.00 . A A . 17 ASP HB2 1 1
10 8767 1 1 17 ASP HB3 H 10.807 7.769 -33.708 1.00 . A A . 17 ASP HB3 1 1
10 8768 1 1 17 ASP N N 11.917 5.306 -31.696 1.00 . A A . 17 ASP N 1 1
10 8769 1 1 17 ASP O O 9.512 6.454 -30.876 1.00 . A A . 17 ASP O 1 1
10 8770 1 1 17 ASP OD1 O 13.566 6.655 -33.830 1.00 . A A . 17 ASP OD1 1 1
10 8771 1 1 17 ASP OD2 O 12.321 6.423 -35.573 1.00 . A A . 17 ASP OD2 1 1
10 8772 1 1 18 ASN C C 8.124 9.030 -30.713 1.00 . A A . 18 ASN C 1 1
10 8773 1 1 18 ASN CA C 9.461 9.066 -29.981 1.00 . A A . 18 ASN CA 1 1
10 8774 1 1 18 ASN CB C 9.822 10.515 -29.644 1.00 . A A . 18 ASN CB 1 1
10 8775 1 1 18 ASN CG C 8.864 11.059 -28.590 1.00 . A A . 18 ASN CG 1 1
10 8776 1 1 18 ASN H H 11.278 9.015 -31.072 1.00 . A A . 18 ASN H 1 1
10 8777 1 1 18 ASN HA H 9.373 8.507 -29.061 1.00 . A A . 18 ASN HA 1 1
10 8778 1 1 18 ASN HB2 H 10.832 10.552 -29.264 1.00 . A A . 18 ASN HB2 1 1
10 8779 1 1 18 ASN HB3 H 9.751 11.118 -30.536 1.00 . A A . 18 ASN HB3 1 1
10 8780 1 1 18 ASN HD21 H 8.862 12.901 -29.331 1.00 . A A . 18 ASN HD21 1 1
10 8781 1 1 18 ASN HD22 H 7.896 12.671 -27.954 1.00 . A A . 18 ASN HD22 1 1
10 8782 1 1 18 ASN N N 10.511 8.469 -30.799 1.00 . A A . 18 ASN N 1 1
10 8783 1 1 18 ASN ND2 N 8.511 12.315 -28.628 1.00 . A A . 18 ASN ND2 1 1
10 8784 1 1 18 ASN O O 7.086 8.749 -30.116 1.00 . A A . 18 ASN O 1 1
10 8785 1 1 18 ASN OD1 O 8.424 10.320 -27.708 1.00 . A A . 18 ASN OD1 1 1
10 8786 1 1 19 VAL C C 6.316 7.919 -32.823 1.00 . A A . 19 VAL C 1 1
10 8787 1 1 19 VAL CA C 6.943 9.312 -32.817 1.00 . A A . 19 VAL CA 1 1
10 8788 1 1 19 VAL CB C 7.268 9.746 -34.250 1.00 . A A . 19 VAL CB 1 1
10 8789 1 1 19 VAL CG1 C 6.046 9.541 -35.150 1.00 . A A . 19 VAL CG1 1 1
10 8790 1 1 19 VAL CG2 C 7.658 11.226 -34.255 1.00 . A A . 19 VAL CG2 1 1
10 8791 1 1 19 VAL H H 9.016 9.531 -32.434 1.00 . A A . 19 VAL H 1 1
10 8792 1 1 19 VAL HA H 6.239 10.011 -32.392 1.00 . A A . 19 VAL HA 1 1
10 8793 1 1 19 VAL HB H 8.092 9.155 -34.625 1.00 . A A . 19 VAL HB 1 1
10 8794 1 1 19 VAL HG11 H 5.167 9.927 -34.655 1.00 . A A . 19 VAL HG11 1 1
10 8795 1 1 19 VAL HG12 H 5.917 8.487 -35.346 1.00 . A A . 19 VAL HG12 1 1
10 8796 1 1 19 VAL HG13 H 6.194 10.064 -36.083 1.00 . A A . 19 VAL HG13 1 1
10 8797 1 1 19 VAL HG21 H 6.842 11.814 -33.863 1.00 . A A . 19 VAL HG21 1 1
10 8798 1 1 19 VAL HG22 H 7.875 11.538 -35.266 1.00 . A A . 19 VAL HG22 1 1
10 8799 1 1 19 VAL HG23 H 8.534 11.369 -33.639 1.00 . A A . 19 VAL HG23 1 1
10 8800 1 1 19 VAL N N 8.158 9.315 -32.011 1.00 . A A . 19 VAL N 1 1
10 8801 1 1 19 VAL O O 5.105 7.771 -32.663 1.00 . A A . 19 VAL O 1 1
10 8802 1 1 20 GLU C C 6.033 5.158 -31.698 1.00 . A A . 20 GLU C 1 1
10 8803 1 1 20 GLU CA C 6.669 5.525 -33.037 1.00 . A A . 20 GLU CA 1 1
10 8804 1 1 20 GLU CB C 7.832 4.574 -33.336 1.00 . A A . 20 GLU CB 1 1
10 8805 1 1 20 GLU CD C 8.456 2.194 -33.796 1.00 . A A . 20 GLU CD 1 1
10 8806 1 1 20 GLU CG C 7.314 3.134 -33.428 1.00 . A A . 20 GLU CG 1 1
10 8807 1 1 20 GLU H H 8.107 7.079 -33.133 1.00 . A A . 20 GLU H 1 1
10 8808 1 1 20 GLU HA H 5.929 5.427 -33.816 1.00 . A A . 20 GLU HA 1 1
10 8809 1 1 20 GLU HB2 H 8.290 4.852 -34.274 1.00 . A A . 20 GLU HB2 1 1
10 8810 1 1 20 GLU HB3 H 8.563 4.639 -32.545 1.00 . A A . 20 GLU HB3 1 1
10 8811 1 1 20 GLU HG2 H 6.902 2.838 -32.474 1.00 . A A . 20 GLU HG2 1 1
10 8812 1 1 20 GLU HG3 H 6.546 3.077 -34.184 1.00 . A A . 20 GLU HG3 1 1
10 8813 1 1 20 GLU N N 7.150 6.901 -33.010 1.00 . A A . 20 GLU N 1 1
10 8814 1 1 20 GLU O O 4.993 4.501 -31.655 1.00 . A A . 20 GLU O 1 1
10 8815 1 1 20 GLU OE1 O 9.565 2.676 -33.959 1.00 . A A . 20 GLU OE1 1 1
10 8816 1 1 20 GLU OE2 O 8.205 1.006 -33.911 1.00 . A A . 20 GLU OE2 1 1
10 8817 1 1 21 LEU C C 4.768 5.901 -29.095 1.00 . A A . 21 LEU C 1 1
10 8818 1 1 21 LEU CA C 6.156 5.294 -29.277 1.00 . A A . 21 LEU CA 1 1
10 8819 1 1 21 LEU CB C 7.119 5.857 -28.223 1.00 . A A . 21 LEU CB 1 1
10 8820 1 1 21 LEU CD1 C 6.469 4.058 -26.577 1.00 . A A . 21 LEU CD1 1 1
10 8821 1 1 21 LEU CD2 C 7.583 6.163 -25.789 1.00 . A A . 21 LEU CD2 1 1
10 8822 1 1 21 LEU CG C 6.597 5.574 -26.804 1.00 . A A . 21 LEU CG 1 1
10 8823 1 1 21 LEU H H 7.493 6.104 -30.709 1.00 . A A . 21 LEU H 1 1
10 8824 1 1 21 LEU HA H 6.092 4.225 -29.157 1.00 . A A . 21 LEU HA 1 1
10 8825 1 1 21 LEU HB2 H 8.088 5.397 -28.343 1.00 . A A . 21 LEU HB2 1 1
10 8826 1 1 21 LEU HB3 H 7.213 6.925 -28.360 1.00 . A A . 21 LEU HB3 1 1
10 8827 1 1 21 LEU HD11 H 6.511 3.844 -25.519 1.00 . A A . 21 LEU HD11 1 1
10 8828 1 1 21 LEU HD12 H 7.276 3.544 -27.079 1.00 . A A . 21 LEU HD12 1 1
10 8829 1 1 21 LEU HD13 H 5.524 3.715 -26.972 1.00 . A A . 21 LEU HD13 1 1
10 8830 1 1 21 LEU HD21 H 7.511 7.240 -25.800 1.00 . A A . 21 LEU HD21 1 1
10 8831 1 1 21 LEU HD22 H 8.589 5.867 -26.050 1.00 . A A . 21 LEU HD22 1 1
10 8832 1 1 21 LEU HD23 H 7.345 5.796 -24.802 1.00 . A A . 21 LEU HD23 1 1
10 8833 1 1 21 LEU HG H 5.631 6.039 -26.673 1.00 . A A . 21 LEU HG 1 1
10 8834 1 1 21 LEU N N 6.667 5.586 -30.612 1.00 . A A . 21 LEU N 1 1
10 8835 1 1 21 LEU O O 3.867 5.258 -28.555 1.00 . A A . 21 LEU O 1 1
10 8836 1 1 22 GLU C C 2.236 7.061 -30.182 1.00 . A A . 22 GLU C 1 1
10 8837 1 1 22 GLU CA C 3.318 7.821 -29.419 1.00 . A A . 22 GLU CA 1 1
10 8838 1 1 22 GLU CB C 3.431 9.248 -29.965 1.00 . A A . 22 GLU CB 1 1
10 8839 1 1 22 GLU CD C 2.231 11.426 -30.255 1.00 . A A . 22 GLU CD 1 1
10 8840 1 1 22 GLU CG C 2.099 9.982 -29.780 1.00 . A A . 22 GLU CG 1 1
10 8841 1 1 22 GLU H H 5.356 7.606 -29.963 1.00 . A A . 22 GLU H 1 1
10 8842 1 1 22 GLU HA H 3.045 7.867 -28.376 1.00 . A A . 22 GLU HA 1 1
10 8843 1 1 22 GLU HB2 H 4.209 9.775 -29.431 1.00 . A A . 22 GLU HB2 1 1
10 8844 1 1 22 GLU HB3 H 3.677 9.213 -31.015 1.00 . A A . 22 GLU HB3 1 1
10 8845 1 1 22 GLU HG2 H 1.332 9.487 -30.356 1.00 . A A . 22 GLU HG2 1 1
10 8846 1 1 22 GLU HG3 H 1.827 9.974 -28.735 1.00 . A A . 22 GLU HG3 1 1
10 8847 1 1 22 GLU N N 4.602 7.141 -29.543 1.00 . A A . 22 GLU N 1 1
10 8848 1 1 22 GLU O O 1.121 6.891 -29.688 1.00 . A A . 22 GLU O 1 1
10 8849 1 1 22 GLU OE1 O 3.311 11.787 -30.693 1.00 . A A . 22 GLU OE1 1 1
10 8850 1 1 22 GLU OE2 O 1.251 12.147 -30.173 1.00 . A A . 22 GLU OE2 1 1
10 8851 1 1 23 ARG C C 1.240 4.552 -31.525 1.00 . A A . 23 ARG C 1 1
10 8852 1 1 23 ARG CA C 1.621 5.865 -32.207 1.00 . A A . 23 ARG CA 1 1
10 8853 1 1 23 ARG CB C 2.241 5.559 -33.580 1.00 . A A . 23 ARG CB 1 1
10 8854 1 1 23 ARG CD C 1.210 7.478 -34.888 1.00 . A A . 23 ARG CD 1 1
10 8855 1 1 23 ARG CG C 2.516 6.850 -34.373 1.00 . A A . 23 ARG CG 1 1
10 8856 1 1 23 ARG CZ C 1.727 9.828 -35.258 1.00 . A A . 23 ARG CZ 1 1
10 8857 1 1 23 ARG H H 3.476 6.773 -31.726 1.00 . A A . 23 ARG H 1 1
10 8858 1 1 23 ARG HA H 0.732 6.451 -32.337 1.00 . A A . 23 ARG HA 1 1
10 8859 1 1 23 ARG HB2 H 3.170 5.029 -33.437 1.00 . A A . 23 ARG HB2 1 1
10 8860 1 1 23 ARG HB3 H 1.561 4.936 -34.143 1.00 . A A . 23 ARG HB3 1 1
10 8861 1 1 23 ARG HD2 H 0.654 6.742 -35.446 1.00 . A A . 23 ARG HD2 1 1
10 8862 1 1 23 ARG HD3 H 0.615 7.821 -34.058 1.00 . A A . 23 ARG HD3 1 1
10 8863 1 1 23 ARG HE H 1.564 8.476 -36.725 1.00 . A A . 23 ARG HE 1 1
10 8864 1 1 23 ARG HG2 H 3.018 7.559 -33.732 1.00 . A A . 23 ARG HG2 1 1
10 8865 1 1 23 ARG HG3 H 3.152 6.620 -35.214 1.00 . A A . 23 ARG HG3 1 1
10 8866 1 1 23 ARG HH11 H 2.042 10.672 -37.046 1.00 . A A . 23 ARG HH11 1 1
10 8867 1 1 23 ARG HH12 H 2.155 11.737 -35.684 1.00 . A A . 23 ARG HH12 1 1
10 8868 1 1 23 ARG HH21 H 1.461 9.263 -33.356 1.00 . A A . 23 ARG HH21 1 1
10 8869 1 1 23 ARG HH22 H 1.826 10.939 -33.596 1.00 . A A . 23 ARG HH22 1 1
10 8870 1 1 23 ARG N N 2.572 6.607 -31.385 1.00 . A A . 23 ARG N 1 1
10 8871 1 1 23 ARG NE N 1.515 8.613 -35.756 1.00 . A A . 23 ARG NE 1 1
10 8872 1 1 23 ARG NH1 N 1.996 10.824 -36.058 1.00 . A A . 23 ARG NH1 1 1
10 8873 1 1 23 ARG NH2 N 1.667 10.025 -33.969 1.00 . A A . 23 ARG NH2 1 1
10 8874 1 1 23 ARG O O 0.087 4.126 -31.578 1.00 . A A . 23 ARG O 1 1
10 8875 1 1 24 LEU C C 0.947 2.815 -29.104 1.00 . A A . 24 LEU C 1 1
10 8876 1 1 24 LEU CA C 1.984 2.647 -30.212 1.00 . A A . 24 LEU CA 1 1
10 8877 1 1 24 LEU CB C 3.302 2.125 -29.624 1.00 . A A . 24 LEU CB 1 1
10 8878 1 1 24 LEU CD1 C 2.540 -0.268 -29.866 1.00 . A A . 24 LEU CD1 1 1
10 8879 1 1 24 LEU CD2 C 4.421 0.318 -28.314 1.00 . A A . 24 LEU CD2 1 1
10 8880 1 1 24 LEU CG C 3.082 0.791 -28.892 1.00 . A A . 24 LEU CG 1 1
10 8881 1 1 24 LEU H H 3.120 4.301 -30.892 1.00 . A A . 24 LEU H 1 1
10 8882 1 1 24 LEU HA H 1.617 1.931 -30.930 1.00 . A A . 24 LEU HA 1 1
10 8883 1 1 24 LEU HB2 H 4.015 1.980 -30.422 1.00 . A A . 24 LEU HB2 1 1
10 8884 1 1 24 LEU HB3 H 3.693 2.852 -28.927 1.00 . A A . 24 LEU HB3 1 1
10 8885 1 1 24 LEU HD11 H 2.994 -0.136 -30.838 1.00 . A A . 24 LEU HD11 1 1
10 8886 1 1 24 LEU HD12 H 1.469 -0.163 -29.953 1.00 . A A . 24 LEU HD12 1 1
10 8887 1 1 24 LEU HD13 H 2.769 -1.257 -29.496 1.00 . A A . 24 LEU HD13 1 1
10 8888 1 1 24 LEU HD21 H 4.316 -0.691 -27.943 1.00 . A A . 24 LEU HD21 1 1
10 8889 1 1 24 LEU HD22 H 4.714 0.970 -27.504 1.00 . A A . 24 LEU HD22 1 1
10 8890 1 1 24 LEU HD23 H 5.175 0.342 -29.086 1.00 . A A . 24 LEU HD23 1 1
10 8891 1 1 24 LEU HG H 2.376 0.930 -28.086 1.00 . A A . 24 LEU HG 1 1
10 8892 1 1 24 LEU N N 2.220 3.914 -30.894 1.00 . A A . 24 LEU N 1 1
10 8893 1 1 24 LEU O O 0.066 1.971 -28.936 1.00 . A A . 24 LEU O 1 1
10 8894 1 1 25 LYS C C 0.163 3.023 -26.242 1.00 . A A . 25 LYS C 1 1
10 8895 1 1 25 LYS CA C 0.139 4.169 -27.249 1.00 . A A . 25 LYS CA 1 1
10 8896 1 1 25 LYS CB C -1.285 4.348 -27.789 1.00 . A A . 25 LYS CB 1 1
10 8897 1 1 25 LYS CD C -2.685 5.578 -29.486 1.00 . A A . 25 LYS CD 1 1
10 8898 1 1 25 LYS CE C -3.703 6.176 -28.508 1.00 . A A . 25 LYS CE 1 1
10 8899 1 1 25 LYS CG C -1.302 5.473 -28.828 1.00 . A A . 25 LYS CG 1 1
10 8900 1 1 25 LYS H H 1.794 4.533 -28.525 1.00 . A A . 25 LYS H 1 1
10 8901 1 1 25 LYS HA H 0.441 5.079 -26.752 1.00 . A A . 25 LYS HA 1 1
10 8902 1 1 25 LYS HB2 H -1.618 3.427 -28.245 1.00 . A A . 25 LYS HB2 1 1
10 8903 1 1 25 LYS HB3 H -1.940 4.601 -26.972 1.00 . A A . 25 LYS HB3 1 1
10 8904 1 1 25 LYS HD2 H -2.616 6.208 -30.360 1.00 . A A . 25 LYS HD2 1 1
10 8905 1 1 25 LYS HD3 H -3.014 4.593 -29.782 1.00 . A A . 25 LYS HD3 1 1
10 8906 1 1 25 LYS HE2 H -3.904 5.474 -27.715 1.00 . A A . 25 LYS HE2 1 1
10 8907 1 1 25 LYS HE3 H -3.308 7.090 -28.089 1.00 . A A . 25 LYS HE3 1 1
10 8908 1 1 25 LYS HG2 H -1.064 6.409 -28.343 1.00 . A A . 25 LYS HG2 1 1
10 8909 1 1 25 LYS HG3 H -0.563 5.267 -29.586 1.00 . A A . 25 LYS HG3 1 1
10 8910 1 1 25 LYS HZ1 H -4.780 6.536 -30.253 1.00 . A A . 25 LYS HZ1 1 1
10 8911 1 1 25 LYS HZ2 H -5.364 7.370 -28.892 1.00 . A A . 25 LYS HZ2 1 1
10 8912 1 1 25 LYS HZ3 H -5.653 5.703 -29.060 1.00 . A A . 25 LYS HZ3 1 1
10 8913 1 1 25 LYS N N 1.067 3.901 -28.346 1.00 . A A . 25 LYS N 1 1
10 8914 1 1 25 LYS NZ N -4.970 6.469 -29.233 1.00 . A A . 25 LYS NZ 1 1
10 8915 1 1 25 LYS O O 0.625 1.924 -26.550 1.00 . A A . 25 LYS O 1 1
10 8916 1 1 26 ASN C C -1.671 1.473 -24.047 1.00 . A A . 26 ASN C 1 1
10 8917 1 1 26 ASN CA C -0.370 2.268 -23.986 1.00 . A A . 26 ASN CA 1 1
10 8918 1 1 26 ASN CB C -0.238 2.934 -22.614 1.00 . A A . 26 ASN CB 1 1
10 8919 1 1 26 ASN CG C -1.459 3.802 -22.326 1.00 . A A . 26 ASN CG 1 1
10 8920 1 1 26 ASN H H -0.690 4.181 -24.847 1.00 . A A . 26 ASN H 1 1
10 8921 1 1 26 ASN HA H 0.461 1.590 -24.123 1.00 . A A . 26 ASN HA 1 1
10 8922 1 1 26 ASN HB2 H -0.155 2.170 -21.853 1.00 . A A . 26 ASN HB2 1 1
10 8923 1 1 26 ASN HB3 H 0.650 3.550 -22.599 1.00 . A A . 26 ASN HB3 1 1
10 8924 1 1 26 ASN HD21 H -0.678 4.612 -20.690 1.00 . A A . 26 ASN HD21 1 1
10 8925 1 1 26 ASN HD22 H -2.239 5.147 -21.090 1.00 . A A . 26 ASN HD22 1 1
10 8926 1 1 26 ASN N N -0.336 3.286 -25.036 1.00 . A A . 26 ASN N 1 1
10 8927 1 1 26 ASN ND2 N -1.459 4.585 -21.282 1.00 . A A . 26 ASN ND2 1 1
10 8928 1 1 26 ASN O O -1.943 0.644 -23.180 1.00 . A A . 26 ASN O 1 1
10 8929 1 1 26 ASN OD1 O -2.439 3.768 -23.070 1.00 . A A . 26 ASN OD1 1 1
10 8930 1 1 27 GLU C C -3.959 0.692 -26.724 1.00 . A A . 27 GLU C 1 1
10 8931 1 1 27 GLU CA C -3.751 1.042 -25.254 1.00 . A A . 27 GLU CA 1 1
10 8932 1 1 27 GLU CB C -4.895 1.940 -24.762 1.00 . A A . 27 GLU CB 1 1
10 8933 1 1 27 GLU CD C -6.269 -0.031 -24.037 1.00 . A A . 27 GLU CD 1 1
10 8934 1 1 27 GLU CG C -6.242 1.220 -24.910 1.00 . A A . 27 GLU CG 1 1
10 8935 1 1 27 GLU H H -2.201 2.409 -25.736 1.00 . A A . 27 GLU H 1 1
10 8936 1 1 27 GLU HA H -3.748 0.129 -24.675 1.00 . A A . 27 GLU HA 1 1
10 8937 1 1 27 GLU HB2 H -4.734 2.187 -23.724 1.00 . A A . 27 GLU HB2 1 1
10 8938 1 1 27 GLU HB3 H -4.911 2.849 -25.347 1.00 . A A . 27 GLU HB3 1 1
10 8939 1 1 27 GLU HG2 H -7.036 1.885 -24.601 1.00 . A A . 27 GLU HG2 1 1
10 8940 1 1 27 GLU HG3 H -6.396 0.941 -25.941 1.00 . A A . 27 GLU HG3 1 1
10 8941 1 1 27 GLU N N -2.473 1.736 -25.078 1.00 . A A . 27 GLU N 1 1
10 8942 1 1 27 GLU O O -3.759 1.527 -27.606 1.00 . A A . 27 GLU O 1 1
10 8943 1 1 27 GLU OE1 O -5.485 -0.096 -23.105 1.00 . A A . 27 GLU OE1 1 1
10 8944 1 1 27 GLU OE2 O -7.074 -0.905 -24.314 1.00 . A A . 27 GLU OE2 1 1
10 8945 1 1 28 ARG C C -5.939 -1.743 -28.441 1.00 . A A . 28 ARG C 1 1
10 8946 1 1 28 ARG CA C -4.600 -1.019 -28.350 1.00 . A A . 28 ARG CA 1 1
10 8947 1 1 28 ARG CB C -3.478 -1.967 -28.777 1.00 . A A . 28 ARG CB 1 1
10 8948 1 1 28 ARG CD C -1.012 -2.183 -29.117 1.00 . A A . 28 ARG CD 1 1
10 8949 1 1 28 ARG CG C -2.146 -1.213 -28.784 1.00 . A A . 28 ARG CG 1 1
10 8950 1 1 28 ARG CZ C -0.352 -3.624 -30.957 1.00 . A A . 28 ARG CZ 1 1
10 8951 1 1 28 ARG H H -4.504 -1.172 -26.235 1.00 . A A . 28 ARG H 1 1
10 8952 1 1 28 ARG HA H -4.616 -0.173 -29.024 1.00 . A A . 28 ARG HA 1 1
10 8953 1 1 28 ARG HB2 H -3.420 -2.793 -28.082 1.00 . A A . 28 ARG HB2 1 1
10 8954 1 1 28 ARG HB3 H -3.681 -2.343 -29.768 1.00 . A A . 28 ARG HB3 1 1
10 8955 1 1 28 ARG HD2 H -0.064 -1.674 -29.016 1.00 . A A . 28 ARG HD2 1 1
10 8956 1 1 28 ARG HD3 H -1.042 -3.017 -28.431 1.00 . A A . 28 ARG HD3 1 1
10 8957 1 1 28 ARG HE H -1.842 -2.292 -31.064 1.00 . A A . 28 ARG HE 1 1
10 8958 1 1 28 ARG HG2 H -2.181 -0.429 -29.527 1.00 . A A . 28 ARG HG2 1 1
10 8959 1 1 28 ARG HG3 H -1.973 -0.780 -27.811 1.00 . A A . 28 ARG HG3 1 1
10 8960 1 1 28 ARG HH11 H -1.204 -3.651 -32.769 1.00 . A A . 28 ARG HH11 1 1
10 8961 1 1 28 ARG HH12 H 0.106 -4.761 -32.540 1.00 . A A . 28 ARG HH12 1 1
10 8962 1 1 28 ARG HH21 H 0.683 -3.816 -29.255 1.00 . A A . 28 ARG HH21 1 1
10 8963 1 1 28 ARG HH22 H 1.174 -4.855 -30.551 1.00 . A A . 28 ARG HH22 1 1
10 8964 1 1 28 ARG N N -4.362 -0.552 -26.981 1.00 . A A . 28 ARG N 1 1
10 8965 1 1 28 ARG NE N -1.150 -2.672 -30.484 1.00 . A A . 28 ARG NE 1 1
10 8966 1 1 28 ARG NH1 N -0.495 -4.044 -32.184 1.00 . A A . 28 ARG NH1 1 1
10 8967 1 1 28 ARG NH2 N 0.573 -4.139 -30.194 1.00 . A A . 28 ARG NH2 1 1
10 8968 1 1 28 ARG O O -6.380 -2.375 -27.480 1.00 . A A . 28 ARG O 1 1
10 8969 1 1 29 HIS C C -7.902 -2.987 -31.185 1.00 . A A . 29 HIS C 1 1
10 8970 1 1 29 HIS CA C -7.876 -2.299 -29.825 1.00 . A A . 29 HIS CA 1 1
10 8971 1 1 29 HIS CB C -8.997 -1.260 -29.757 1.00 . A A . 29 HIS CB 1 1
10 8972 1 1 29 HIS CD2 C -8.641 0.668 -28.008 1.00 . A A . 29 HIS CD2 1 1
10 8973 1 1 29 HIS CE1 C -9.253 -0.406 -26.227 1.00 . A A . 29 HIS CE1 1 1
10 8974 1 1 29 HIS CG C -8.988 -0.599 -28.407 1.00 . A A . 29 HIS CG 1 1
10 8975 1 1 29 HIS H H -6.177 -1.132 -30.333 1.00 . A A . 29 HIS H 1 1
10 8976 1 1 29 HIS HA H -8.044 -3.043 -29.056 1.00 . A A . 29 HIS HA 1 1
10 8977 1 1 29 HIS HB2 H -8.844 -0.516 -30.524 1.00 . A A . 29 HIS HB2 1 1
10 8978 1 1 29 HIS HB3 H -9.948 -1.747 -29.913 1.00 . A A . 29 HIS HB3 1 1
10 8979 1 1 29 HIS HD2 H -8.291 1.452 -28.662 1.00 . A A . 29 HIS HD2 1 1
10 8980 1 1 29 HIS HE1 H -9.486 -0.651 -25.202 1.00 . A A . 29 HIS HE1 1 1
10 8981 1 1 29 HIS HE2 H -8.639 1.578 -26.077 1.00 . A A . 29 HIS HE2 1 1
10 8982 1 1 29 HIS N N -6.581 -1.649 -29.605 1.00 . A A . 29 HIS N 1 1
10 8983 1 1 29 HIS ND1 N -9.375 -1.266 -27.255 1.00 . A A . 29 HIS ND1 1 1
10 8984 1 1 29 HIS NE2 N -8.810 0.788 -26.631 1.00 . A A . 29 HIS NE2 1 1
10 8985 1 1 29 HIS O O -7.295 -2.511 -32.144 1.00 . A A . 29 HIS O 1 1
10 8986 1 1 30 ASP C C -9.367 -4.007 -33.592 1.00 . A A . 30 ASP C 1 1
10 8987 1 1 30 ASP CA C -8.705 -4.856 -32.512 1.00 . A A . 30 ASP CA 1 1
10 8988 1 1 30 ASP CB C -9.517 -6.134 -32.295 1.00 . A A . 30 ASP CB 1 1
10 8989 1 1 30 ASP CG C -8.712 -7.130 -31.469 1.00 . A A . 30 ASP CG 1 1
10 8990 1 1 30 ASP H H -9.071 -4.443 -30.465 1.00 . A A . 30 ASP H 1 1
10 8991 1 1 30 ASP HA H -7.712 -5.125 -32.837 1.00 . A A . 30 ASP HA 1 1
10 8992 1 1 30 ASP HB2 H -10.433 -5.893 -31.774 1.00 . A A . 30 ASP HB2 1 1
10 8993 1 1 30 ASP HB3 H -9.755 -6.574 -33.252 1.00 . A A . 30 ASP HB3 1 1
10 8994 1 1 30 ASP N N -8.608 -4.111 -31.262 1.00 . A A . 30 ASP N 1 1
10 8995 1 1 30 ASP O O -8.960 -4.036 -34.753 1.00 . A A . 30 ASP O 1 1
10 8996 1 1 30 ASP OD1 O -7.520 -6.917 -31.316 1.00 . A A . 30 ASP OD1 1 1
10 8997 1 1 30 ASP OD2 O -9.297 -8.092 -31.000 1.00 . A A . 30 ASP OD2 1 1
10 8998 1 1 31 HIS C C -11.378 -1.022 -33.518 1.00 . A A . 31 HIS C 1 1
10 8999 1 1 31 HIS CA C -11.116 -2.389 -34.141 1.00 . A A . 31 HIS CA 1 1
10 9000 1 1 31 HIS CB C -12.446 -3.040 -34.524 1.00 . A A . 31 HIS CB 1 1
10 9001 1 1 31 HIS CD2 C -12.115 -4.673 -36.557 1.00 . A A . 31 HIS CD2 1 1
10 9002 1 1 31 HIS CE1 C -11.750 -6.494 -35.442 1.00 . A A . 31 HIS CE1 1 1
10 9003 1 1 31 HIS CG C -12.183 -4.344 -35.226 1.00 . A A . 31 HIS CG 1 1
10 9004 1 1 31 HIS H H -10.671 -3.270 -32.262 1.00 . A A . 31 HIS H 1 1
10 9005 1 1 31 HIS HA H -10.524 -2.253 -35.037 1.00 . A A . 31 HIS HA 1 1
10 9006 1 1 31 HIS HB2 H -13.028 -3.220 -33.633 1.00 . A A . 31 HIS HB2 1 1
10 9007 1 1 31 HIS HB3 H -12.992 -2.381 -35.185 1.00 . A A . 31 HIS HB3 1 1
10 9008 1 1 31 HIS HD2 H -12.251 -3.983 -37.376 1.00 . A A . 31 HIS HD2 1 1
10 9009 1 1 31 HIS HE1 H -11.544 -7.524 -35.191 1.00 . A A . 31 HIS HE1 1 1
10 9010 1 1 31 HIS HE2 H -11.738 -6.538 -37.523 1.00 . A A . 31 HIS HE2 1 1
10 9011 1 1 31 HIS N N -10.393 -3.250 -33.202 1.00 . A A . 31 HIS N 1 1
10 9012 1 1 31 HIS ND1 N -11.948 -5.521 -34.533 1.00 . A A . 31 HIS ND1 1 1
10 9013 1 1 31 HIS NE2 N -11.842 -6.031 -36.691 1.00 . A A . 31 HIS NE2 1 1
10 9014 1 1 31 HIS O O -11.559 -0.906 -32.307 1.00 . A A . 31 HIS O 1 1
10 9015 1 1 32 ASP C C -13.021 1.478 -33.239 1.00 . A A . 32 ASP C 1 1
10 9016 1 1 32 ASP CA C -11.639 1.367 -33.876 1.00 . A A . 32 ASP CA 1 1
10 9017 1 1 32 ASP CB C -11.530 2.356 -35.039 1.00 . A A . 32 ASP CB 1 1
10 9018 1 1 32 ASP CG C -10.075 2.495 -35.473 1.00 . A A . 32 ASP CG 1 1
10 9019 1 1 32 ASP H H -11.246 -0.143 -35.311 1.00 . A A . 32 ASP H 1 1
10 9020 1 1 32 ASP HA H -10.892 1.615 -33.138 1.00 . A A . 32 ASP HA 1 1
10 9021 1 1 32 ASP HB2 H -12.120 1.998 -35.870 1.00 . A A . 32 ASP HB2 1 1
10 9022 1 1 32 ASP HB3 H -11.902 3.319 -34.725 1.00 . A A . 32 ASP HB3 1 1
10 9023 1 1 32 ASP N N -11.397 0.010 -34.355 1.00 . A A . 32 ASP N 1 1
10 9024 1 1 32 ASP O O -13.195 2.162 -32.231 1.00 . A A . 32 ASP O 1 1
10 9025 1 1 32 ASP OD1 O -9.212 2.045 -34.736 1.00 . A A . 32 ASP OD1 1 1
10 9026 1 1 32 ASP OD2 O -9.844 3.049 -36.535 1.00 . A A . 32 ASP OD2 1 1
10 9027 1 1 33 GLU C C -15.430 0.311 -31.905 1.00 . A A . 33 GLU C 1 1
10 9028 1 1 33 GLU CA C -15.369 0.858 -33.329 1.00 . A A . 33 GLU CA 1 1
10 9029 1 1 33 GLU CB C -16.309 0.047 -34.236 1.00 . A A . 33 GLU CB 1 1
10 9030 1 1 33 GLU CD C -16.855 -2.231 -35.123 1.00 . A A . 33 GLU CD 1 1
10 9031 1 1 33 GLU CG C -16.052 -1.460 -34.081 1.00 . A A . 33 GLU CG 1 1
10 9032 1 1 33 GLU H H -13.802 0.297 -34.651 1.00 . A A . 33 GLU H 1 1
10 9033 1 1 33 GLU HA H -15.701 1.884 -33.320 1.00 . A A . 33 GLU HA 1 1
10 9034 1 1 33 GLU HB2 H -17.333 0.263 -33.970 1.00 . A A . 33 GLU HB2 1 1
10 9035 1 1 33 GLU HB3 H -16.142 0.330 -35.265 1.00 . A A . 33 GLU HB3 1 1
10 9036 1 1 33 GLU HG2 H -15.003 -1.670 -34.210 1.00 . A A . 33 GLU HG2 1 1
10 9037 1 1 33 GLU HG3 H -16.361 -1.779 -33.096 1.00 . A A . 33 GLU HG3 1 1
10 9038 1 1 33 GLU N N -14.001 0.813 -33.842 1.00 . A A . 33 GLU N 1 1
10 9039 1 1 33 GLU O O -16.376 0.588 -31.166 1.00 . A A . 33 GLU O 1 1
10 9040 1 1 33 GLU OE1 O -17.538 -1.592 -35.907 1.00 . A A . 33 GLU OE1 1 1
10 9041 1 1 33 GLU OE2 O -16.776 -3.448 -35.123 1.00 . A A . 33 GLU OE2 1 1
10 9042 1 1 34 GLU C C -14.334 0.059 -29.130 1.00 . A A . 34 GLU C 1 1
10 9043 1 1 34 GLU CA C -14.381 -1.043 -30.185 1.00 . A A . 34 GLU CA 1 1
10 9044 1 1 34 GLU CB C -13.150 -1.944 -30.040 1.00 . A A . 34 GLU CB 1 1
10 9045 1 1 34 GLU CD C -12.724 -1.742 -27.568 1.00 . A A . 34 GLU CD 1 1
10 9046 1 1 34 GLU CG C -13.189 -2.671 -28.689 1.00 . A A . 34 GLU CG 1 1
10 9047 1 1 34 GLU H H -13.694 -0.654 -32.154 1.00 . A A . 34 GLU H 1 1
10 9048 1 1 34 GLU HA H -15.269 -1.635 -30.034 1.00 . A A . 34 GLU HA 1 1
10 9049 1 1 34 GLU HB2 H -13.147 -2.672 -30.838 1.00 . A A . 34 GLU HB2 1 1
10 9050 1 1 34 GLU HB3 H -12.255 -1.344 -30.102 1.00 . A A . 34 GLU HB3 1 1
10 9051 1 1 34 GLU HG2 H -14.197 -3.001 -28.483 1.00 . A A . 34 GLU HG2 1 1
10 9052 1 1 34 GLU HG3 H -12.536 -3.531 -28.730 1.00 . A A . 34 GLU HG3 1 1
10 9053 1 1 34 GLU N N -14.421 -0.466 -31.525 1.00 . A A . 34 GLU N 1 1
10 9054 1 1 34 GLU O O -15.003 -0.026 -28.101 1.00 . A A . 34 GLU O 1 1
10 9055 1 1 34 GLU OE1 O -11.945 -0.847 -27.847 1.00 . A A . 34 GLU OE1 1 1
10 9056 1 1 34 GLU OE2 O -13.156 -1.943 -26.445 1.00 . A A . 34 GLU OE2 1 1
10 9057 1 1 35 ALA C C -14.764 2.894 -28.264 1.00 . A A . 35 ALA C 1 1
10 9058 1 1 35 ALA CA C -13.416 2.206 -28.461 1.00 . A A . 35 ALA CA 1 1
10 9059 1 1 35 ALA CB C -12.397 3.217 -28.989 1.00 . A A . 35 ALA CB 1 1
10 9060 1 1 35 ALA H H -13.032 1.106 -30.232 1.00 . A A . 35 ALA H 1 1
10 9061 1 1 35 ALA HA H -13.073 1.829 -27.510 1.00 . A A . 35 ALA HA 1 1
10 9062 1 1 35 ALA HB1 H -11.454 2.721 -29.162 1.00 . A A . 35 ALA HB1 1 1
10 9063 1 1 35 ALA HB2 H -12.261 4.004 -28.262 1.00 . A A . 35 ALA HB2 1 1
10 9064 1 1 35 ALA HB3 H -12.756 3.641 -29.915 1.00 . A A . 35 ALA HB3 1 1
10 9065 1 1 35 ALA N N -13.542 1.092 -29.395 1.00 . A A . 35 ALA N 1 1
10 9066 1 1 35 ALA O O -15.117 3.281 -27.150 1.00 . A A . 35 ALA O 1 1
10 9067 1 1 36 GLU C C -17.773 2.862 -28.411 1.00 . A A . 36 GLU C 1 1
10 9068 1 1 36 GLU CA C -16.824 3.676 -29.286 1.00 . A A . 36 GLU CA 1 1
10 9069 1 1 36 GLU CB C -17.420 3.827 -30.690 1.00 . A A . 36 GLU CB 1 1
10 9070 1 1 36 GLU CD C -17.115 4.921 -32.921 1.00 . A A . 36 GLU CD 1 1
10 9071 1 1 36 GLU CG C -16.661 4.911 -31.465 1.00 . A A . 36 GLU CG 1 1
10 9072 1 1 36 GLU H H -15.181 2.702 -30.211 1.00 . A A . 36 GLU H 1 1
10 9073 1 1 36 GLU HA H -16.710 4.658 -28.852 1.00 . A A . 36 GLU HA 1 1
10 9074 1 1 36 GLU HB2 H -17.340 2.887 -31.216 1.00 . A A . 36 GLU HB2 1 1
10 9075 1 1 36 GLU HB3 H -18.460 4.107 -30.610 1.00 . A A . 36 GLU HB3 1 1
10 9076 1 1 36 GLU HG2 H -16.864 5.874 -31.022 1.00 . A A . 36 GLU HG2 1 1
10 9077 1 1 36 GLU HG3 H -15.601 4.714 -31.425 1.00 . A A . 36 GLU HG3 1 1
10 9078 1 1 36 GLU N N -15.512 3.038 -29.353 1.00 . A A . 36 GLU N 1 1
10 9079 1 1 36 GLU O O -18.559 3.420 -27.646 1.00 . A A . 36 GLU O 1 1
10 9080 1 1 36 GLU OE1 O -17.767 3.971 -33.325 1.00 . A A . 36 GLU OE1 1 1
10 9081 1 1 36 GLU OE2 O -16.804 5.878 -33.611 1.00 . A A . 36 GLU OE2 1 1
10 9082 1 1 37 ARG C C -18.255 0.829 -26.250 1.00 . A A . 37 ARG C 1 1
10 9083 1 1 37 ARG CA C -18.545 0.660 -27.738 1.00 . A A . 37 ARG CA 1 1
10 9084 1 1 37 ARG CB C -18.320 -0.805 -28.142 1.00 . A A . 37 ARG CB 1 1
10 9085 1 1 37 ARG CD C -20.402 -1.386 -29.453 1.00 . A A . 37 ARG CD 1 1
10 9086 1 1 37 ARG CG C -18.900 -1.083 -29.544 1.00 . A A . 37 ARG CG 1 1
10 9087 1 1 37 ARG CZ C -22.210 -2.014 -30.947 1.00 . A A . 37 ARG CZ 1 1
10 9088 1 1 37 ARG H H -17.039 1.154 -29.150 1.00 . A A . 37 ARG H 1 1
10 9089 1 1 37 ARG HA H -19.574 0.921 -27.920 1.00 . A A . 37 ARG HA 1 1
10 9090 1 1 37 ARG HB2 H -17.259 -1.009 -28.151 1.00 . A A . 37 ARG HB2 1 1
10 9091 1 1 37 ARG HB3 H -18.799 -1.451 -27.421 1.00 . A A . 37 ARG HB3 1 1
10 9092 1 1 37 ARG HD2 H -20.557 -2.234 -28.803 1.00 . A A . 37 ARG HD2 1 1
10 9093 1 1 37 ARG HD3 H -20.922 -0.531 -29.051 1.00 . A A . 37 ARG HD3 1 1
10 9094 1 1 37 ARG HE H -20.335 -1.663 -31.553 1.00 . A A . 37 ARG HE 1 1
10 9095 1 1 37 ARG HG2 H -18.751 -0.221 -30.176 1.00 . A A . 37 ARG HG2 1 1
10 9096 1 1 37 ARG HG3 H -18.393 -1.934 -29.977 1.00 . A A . 37 ARG HG3 1 1
10 9097 1 1 37 ARG HH11 H -22.044 -2.252 -32.928 1.00 . A A . 37 ARG HH11 1 1
10 9098 1 1 37 ARG HH12 H -23.622 -2.526 -32.270 1.00 . A A . 37 ARG HH12 1 1
10 9099 1 1 37 ARG HH21 H -22.670 -1.850 -29.006 1.00 . A A . 37 ARG HH21 1 1
10 9100 1 1 37 ARG HH22 H -23.977 -2.299 -30.050 1.00 . A A . 37 ARG HH22 1 1
10 9101 1 1 37 ARG N N -17.690 1.542 -28.528 1.00 . A A . 37 ARG N 1 1
10 9102 1 1 37 ARG NE N -20.931 -1.693 -30.776 1.00 . A A . 37 ARG NE 1 1
10 9103 1 1 37 ARG NH1 N -22.660 -2.285 -32.141 1.00 . A A . 37 ARG NH1 1 1
10 9104 1 1 37 ARG NH2 N -23.015 -2.058 -29.921 1.00 . A A . 37 ARG NH2 1 1
10 9105 1 1 37 ARG O O -19.167 0.819 -25.424 1.00 . A A . 37 ARG O 1 1
10 9106 1 1 38 LYS C C -17.190 2.415 -23.935 1.00 . A A . 38 LYS C 1 1
10 9107 1 1 38 LYS CA C -16.579 1.146 -24.522 1.00 . A A . 38 LYS CA 1 1
10 9108 1 1 38 LYS CB C -15.050 1.223 -24.425 1.00 . A A . 38 LYS CB 1 1
10 9109 1 1 38 LYS CD C -14.367 -1.010 -23.429 1.00 . A A . 38 LYS CD 1 1
10 9110 1 1 38 LYS CE C -13.097 -0.683 -22.633 1.00 . A A . 38 LYS CE 1 1
10 9111 1 1 38 LYS CG C -14.427 -0.159 -24.713 1.00 . A A . 38 LYS CG 1 1
10 9112 1 1 38 LYS H H -16.292 0.977 -26.614 1.00 . A A . 38 LYS H 1 1
10 9113 1 1 38 LYS HA H -16.924 0.297 -23.954 1.00 . A A . 38 LYS HA 1 1
10 9114 1 1 38 LYS HB2 H -14.685 1.939 -25.149 1.00 . A A . 38 LYS HB2 1 1
10 9115 1 1 38 LYS HB3 H -14.773 1.547 -23.435 1.00 . A A . 38 LYS HB3 1 1
10 9116 1 1 38 LYS HD2 H -15.234 -0.806 -22.816 1.00 . A A . 38 LYS HD2 1 1
10 9117 1 1 38 LYS HD3 H -14.359 -2.058 -23.693 1.00 . A A . 38 LYS HD3 1 1
10 9118 1 1 38 LYS HE2 H -13.027 0.382 -22.480 1.00 . A A . 38 LYS HE2 1 1
10 9119 1 1 38 LYS HE3 H -13.134 -1.183 -21.676 1.00 . A A . 38 LYS HE3 1 1
10 9120 1 1 38 LYS HG2 H -15.022 -0.675 -25.456 1.00 . A A . 38 LYS HG2 1 1
10 9121 1 1 38 LYS HG3 H -13.425 -0.025 -25.099 1.00 . A A . 38 LYS HG3 1 1
10 9122 1 1 38 LYS HZ1 H -12.105 -2.081 -23.815 1.00 . A A . 38 LYS HZ1 1 1
10 9123 1 1 38 LYS HZ2 H -11.093 -1.237 -22.743 1.00 . A A . 38 LYS HZ2 1 1
10 9124 1 1 38 LYS HZ3 H -11.679 -0.472 -24.142 1.00 . A A . 38 LYS HZ3 1 1
10 9125 1 1 38 LYS N N -16.978 0.979 -25.914 1.00 . A A . 38 LYS N 1 1
10 9126 1 1 38 LYS NZ N -11.903 -1.154 -23.390 1.00 . A A . 38 LYS NZ 1 1
10 9127 1 1 38 LYS O O -17.623 2.431 -22.783 1.00 . A A . 38 LYS O 1 1
10 9128 1 1 39 ALA C C -19.257 4.583 -23.924 1.00 . A A . 39 ALA C 1 1
10 9129 1 1 39 ALA CA C -17.783 4.744 -24.281 1.00 . A A . 39 ALA CA 1 1
10 9130 1 1 39 ALA CB C -17.635 5.802 -25.377 1.00 . A A . 39 ALA CB 1 1
10 9131 1 1 39 ALA H H -16.863 3.406 -25.643 1.00 . A A . 39 ALA H 1 1
10 9132 1 1 39 ALA HA H -17.244 5.072 -23.406 1.00 . A A . 39 ALA HA 1 1
10 9133 1 1 39 ALA HB1 H -17.801 6.782 -24.956 1.00 . A A . 39 ALA HB1 1 1
10 9134 1 1 39 ALA HB2 H -18.360 5.617 -26.155 1.00 . A A . 39 ALA HB2 1 1
10 9135 1 1 39 ALA HB3 H -16.639 5.752 -25.792 1.00 . A A . 39 ALA HB3 1 1
10 9136 1 1 39 ALA N N -17.223 3.476 -24.734 1.00 . A A . 39 ALA N 1 1
10 9137 1 1 39 ALA O O -19.731 5.139 -22.933 1.00 . A A . 39 ALA O 1 1
10 9138 1 1 40 LEU C C -21.594 2.834 -23.172 1.00 . A A . 40 LEU C 1 1
10 9139 1 1 40 LEU CA C -21.396 3.580 -24.489 1.00 . A A . 40 LEU CA 1 1
10 9140 1 1 40 LEU CB C -22.014 2.768 -25.635 1.00 . A A . 40 LEU CB 1 1
10 9141 1 1 40 LEU CD1 C -22.494 2.710 -28.087 1.00 . A A . 40 LEU CD1 1 1
10 9142 1 1 40 LEU CD2 C -23.163 4.731 -26.753 1.00 . A A . 40 LEU CD2 1 1
10 9143 1 1 40 LEU CG C -22.105 3.618 -26.916 1.00 . A A . 40 LEU CG 1 1
10 9144 1 1 40 LEU H H -19.542 3.390 -25.504 1.00 . A A . 40 LEU H 1 1
10 9145 1 1 40 LEU HA H -21.900 4.531 -24.423 1.00 . A A . 40 LEU HA 1 1
10 9146 1 1 40 LEU HB2 H -21.395 1.903 -25.827 1.00 . A A . 40 LEU HB2 1 1
10 9147 1 1 40 LEU HB3 H -23.002 2.440 -25.350 1.00 . A A . 40 LEU HB3 1 1
10 9148 1 1 40 LEU HD11 H -23.351 2.112 -27.810 1.00 . A A . 40 LEU HD11 1 1
10 9149 1 1 40 LEU HD12 H -21.666 2.060 -28.329 1.00 . A A . 40 LEU HD12 1 1
10 9150 1 1 40 LEU HD13 H -22.740 3.314 -28.946 1.00 . A A . 40 LEU HD13 1 1
10 9151 1 1 40 LEU HD21 H -22.707 5.596 -26.296 1.00 . A A . 40 LEU HD21 1 1
10 9152 1 1 40 LEU HD22 H -23.975 4.382 -26.133 1.00 . A A . 40 LEU HD22 1 1
10 9153 1 1 40 LEU HD23 H -23.551 5.010 -27.724 1.00 . A A . 40 LEU HD23 1 1
10 9154 1 1 40 LEU HG H -21.143 4.064 -27.121 1.00 . A A . 40 LEU HG 1 1
10 9155 1 1 40 LEU N N -19.977 3.813 -24.734 1.00 . A A . 40 LEU N 1 1
10 9156 1 1 40 LEU O O -22.526 3.119 -22.420 1.00 . A A . 40 LEU O 1 1
10 9157 1 1 41 GLU C C -20.650 1.992 -20.455 1.00 . A A . 41 GLU C 1 1
10 9158 1 1 41 GLU CA C -20.799 1.092 -21.679 1.00 . A A . 41 GLU CA 1 1
10 9159 1 1 41 GLU CB C -19.704 0.021 -21.670 1.00 . A A . 41 GLU CB 1 1
10 9160 1 1 41 GLU CD C -18.789 -1.956 -20.439 1.00 . A A . 41 GLU CD 1 1
10 9161 1 1 41 GLU CG C -19.832 -0.844 -20.412 1.00 . A A . 41 GLU CG 1 1
10 9162 1 1 41 GLU H H -19.993 1.694 -23.544 1.00 . A A . 41 GLU H 1 1
10 9163 1 1 41 GLU HA H -21.761 0.606 -21.641 1.00 . A A . 41 GLU HA 1 1
10 9164 1 1 41 GLU HB2 H -19.804 -0.601 -22.547 1.00 . A A . 41 GLU HB2 1 1
10 9165 1 1 41 GLU HB3 H -18.735 0.499 -21.678 1.00 . A A . 41 GLU HB3 1 1
10 9166 1 1 41 GLU HG2 H -19.678 -0.232 -19.537 1.00 . A A . 41 GLU HG2 1 1
10 9167 1 1 41 GLU HG3 H -20.819 -1.281 -20.377 1.00 . A A . 41 GLU HG3 1 1
10 9168 1 1 41 GLU N N -20.712 1.877 -22.904 1.00 . A A . 41 GLU N 1 1
10 9169 1 1 41 GLU O O -21.368 1.834 -19.467 1.00 . A A . 41 GLU O 1 1
10 9170 1 1 41 GLU OE1 O -18.034 -2.011 -21.395 1.00 . A A . 41 GLU OE1 1 1
10 9171 1 1 41 GLU OE2 O -18.761 -2.736 -19.501 1.00 . A A . 41 GLU OE2 1 1
10 9172 1 1 42 ASP C C -20.725 4.676 -19.127 1.00 . A A . 42 ASP C 1 1
10 9173 1 1 42 ASP CA C -19.478 3.844 -19.411 1.00 . A A . 42 ASP CA 1 1
10 9174 1 1 42 ASP CB C -18.307 4.773 -19.735 1.00 . A A . 42 ASP CB 1 1
10 9175 1 1 42 ASP CG C -16.997 3.993 -19.700 1.00 . A A . 42 ASP CG 1 1
10 9176 1 1 42 ASP H H -19.166 3.008 -21.334 1.00 . A A . 42 ASP H 1 1
10 9177 1 1 42 ASP HA H -19.234 3.269 -18.531 1.00 . A A . 42 ASP HA 1 1
10 9178 1 1 42 ASP HB2 H -18.447 5.195 -20.719 1.00 . A A . 42 ASP HB2 1 1
10 9179 1 1 42 ASP HB3 H -18.268 5.568 -19.005 1.00 . A A . 42 ASP HB3 1 1
10 9180 1 1 42 ASP N N -19.711 2.930 -20.523 1.00 . A A . 42 ASP N 1 1
10 9181 1 1 42 ASP O O -21.069 4.920 -17.971 1.00 . A A . 42 ASP O 1 1
10 9182 1 1 42 ASP OD1 O -17.006 2.879 -19.202 1.00 . A A . 42 ASP OD1 1 1
10 9183 1 1 42 ASP OD2 O -16.004 4.521 -20.173 1.00 . A A . 42 ASP OD2 1 1
10 9184 1 1 43 LYS C C -23.673 5.126 -19.277 1.00 . A A . 43 LYS C 1 1
10 9185 1 1 43 LYS CA C -22.607 5.911 -20.037 1.00 . A A . 43 LYS CA 1 1
10 9186 1 1 43 LYS CB C -23.138 6.313 -21.417 1.00 . A A . 43 LYS CB 1 1
10 9187 1 1 43 LYS CD C -24.880 7.616 -22.646 1.00 . A A . 43 LYS CD 1 1
10 9188 1 1 43 LYS CE C -26.129 8.487 -22.496 1.00 . A A . 43 LYS CE 1 1
10 9189 1 1 43 LYS CG C -24.385 7.190 -21.264 1.00 . A A . 43 LYS CG 1 1
10 9190 1 1 43 LYS H H -21.079 4.882 -21.087 1.00 . A A . 43 LYS H 1 1
10 9191 1 1 43 LYS HA H -22.366 6.805 -19.481 1.00 . A A . 43 LYS HA 1 1
10 9192 1 1 43 LYS HB2 H -22.374 6.865 -21.947 1.00 . A A . 43 LYS HB2 1 1
10 9193 1 1 43 LYS HB3 H -23.392 5.427 -21.977 1.00 . A A . 43 LYS HB3 1 1
10 9194 1 1 43 LYS HD2 H -24.106 8.179 -23.147 1.00 . A A . 43 LYS HD2 1 1
10 9195 1 1 43 LYS HD3 H -25.123 6.740 -23.229 1.00 . A A . 43 LYS HD3 1 1
10 9196 1 1 43 LYS HE2 H -26.904 7.921 -22.002 1.00 . A A . 43 LYS HE2 1 1
10 9197 1 1 43 LYS HE3 H -25.889 9.360 -21.908 1.00 . A A . 43 LYS HE3 1 1
10 9198 1 1 43 LYS HG2 H -25.162 6.631 -20.762 1.00 . A A . 43 LYS HG2 1 1
10 9199 1 1 43 LYS HG3 H -24.140 8.068 -20.685 1.00 . A A . 43 LYS HG3 1 1
10 9200 1 1 43 LYS HZ1 H -27.550 8.518 -24.017 1.00 . A A . 43 LYS HZ1 1 1
10 9201 1 1 43 LYS HZ2 H -25.943 8.561 -24.569 1.00 . A A . 43 LYS HZ2 1 1
10 9202 1 1 43 LYS HZ3 H -26.649 9.949 -23.886 1.00 . A A . 43 LYS HZ3 1 1
10 9203 1 1 43 LYS N N -21.400 5.107 -20.188 1.00 . A A . 43 LYS N 1 1
10 9204 1 1 43 LYS NZ N -26.604 8.910 -23.844 1.00 . A A . 43 LYS NZ 1 1
10 9205 1 1 43 LYS O O -24.320 5.653 -18.372 1.00 . A A . 43 LYS O 1 1
10 9206 1 1 44 LEU C C -24.454 2.792 -17.524 1.00 . A A . 44 LEU C 1 1
10 9207 1 1 44 LEU CA C -24.828 3.007 -18.988 1.00 . A A . 44 LEU CA 1 1
10 9208 1 1 44 LEU CB C -24.919 1.648 -19.696 1.00 . A A . 44 LEU CB 1 1
10 9209 1 1 44 LEU CD1 C -25.435 0.481 -21.846 1.00 . A A . 44 LEU CD1 1 1
10 9210 1 1 44 LEU CD2 C -27.080 2.142 -20.924 1.00 . A A . 44 LEU CD2 1 1
10 9211 1 1 44 LEU CG C -25.582 1.798 -21.077 1.00 . A A . 44 LEU CG 1 1
10 9212 1 1 44 LEU H H -23.291 3.493 -20.367 1.00 . A A . 44 LEU H 1 1
10 9213 1 1 44 LEU HA H -25.791 3.488 -19.029 1.00 . A A . 44 LEU HA 1 1
10 9214 1 1 44 LEU HB2 H -23.922 1.250 -19.824 1.00 . A A . 44 LEU HB2 1 1
10 9215 1 1 44 LEU HB3 H -25.497 0.967 -19.091 1.00 . A A . 44 LEU HB3 1 1
10 9216 1 1 44 LEU HD11 H -24.393 0.315 -22.079 1.00 . A A . 44 LEU HD11 1 1
10 9217 1 1 44 LEU HD12 H -26.005 0.532 -22.761 1.00 . A A . 44 LEU HD12 1 1
10 9218 1 1 44 LEU HD13 H -25.802 -0.333 -21.238 1.00 . A A . 44 LEU HD13 1 1
10 9219 1 1 44 LEU HD21 H -27.197 3.212 -20.830 1.00 . A A . 44 LEU HD21 1 1
10 9220 1 1 44 LEU HD22 H -27.483 1.659 -20.047 1.00 . A A . 44 LEU HD22 1 1
10 9221 1 1 44 LEU HD23 H -27.623 1.804 -21.796 1.00 . A A . 44 LEU HD23 1 1
10 9222 1 1 44 LEU HG H -25.089 2.585 -21.629 1.00 . A A . 44 LEU HG 1 1
10 9223 1 1 44 LEU N N -23.843 3.860 -19.646 1.00 . A A . 44 LEU N 1 1
10 9224 1 1 44 LEU O O -25.319 2.764 -16.651 1.00 . A A . 44 LEU O 1 1
10 9225 1 1 45 ALA C C -23.001 3.594 -15.004 1.00 . A A . 45 ALA C 1 1
10 9226 1 1 45 ALA CA C -22.667 2.413 -15.914 1.00 . A A . 45 ALA CA 1 1
10 9227 1 1 45 ALA CB C -21.152 2.203 -15.939 1.00 . A A . 45 ALA CB 1 1
10 9228 1 1 45 ALA H H -22.520 2.661 -18.013 1.00 . A A . 45 ALA H 1 1
10 9229 1 1 45 ALA HA H -23.132 1.524 -15.516 1.00 . A A . 45 ALA HA 1 1
10 9230 1 1 45 ALA HB1 H -20.674 3.081 -16.347 1.00 . A A . 45 ALA HB1 1 1
10 9231 1 1 45 ALA HB2 H -20.918 1.346 -16.555 1.00 . A A . 45 ALA HB2 1 1
10 9232 1 1 45 ALA HB3 H -20.795 2.032 -14.935 1.00 . A A . 45 ALA HB3 1 1
10 9233 1 1 45 ALA N N -23.159 2.634 -17.271 1.00 . A A . 45 ALA N 1 1
10 9234 1 1 45 ALA O O -23.328 3.410 -13.831 1.00 . A A . 45 ALA O 1 1
10 9235 1 1 46 ASP C C -24.613 5.998 -14.239 1.00 . A A . 46 ASP C 1 1
10 9236 1 1 46 ASP CA C -23.176 6.004 -14.762 1.00 . A A . 46 ASP CA 1 1
10 9237 1 1 46 ASP CB C -22.948 7.242 -15.632 1.00 . A A . 46 ASP CB 1 1
10 9238 1 1 46 ASP CG C -21.456 7.432 -15.887 1.00 . A A . 46 ASP CG 1 1
10 9239 1 1 46 ASP H H -22.622 4.891 -16.480 1.00 . A A . 46 ASP H 1 1
10 9240 1 1 46 ASP HA H -22.498 6.040 -13.922 1.00 . A A . 46 ASP HA 1 1
10 9241 1 1 46 ASP HB2 H -23.458 7.115 -16.576 1.00 . A A . 46 ASP HB2 1 1
10 9242 1 1 46 ASP HB3 H -23.336 8.113 -15.130 1.00 . A A . 46 ASP HB3 1 1
10 9243 1 1 46 ASP N N -22.899 4.803 -15.544 1.00 . A A . 46 ASP N 1 1
10 9244 1 1 46 ASP O O -24.867 6.368 -13.092 1.00 . A A . 46 ASP O 1 1
10 9245 1 1 46 ASP OD1 O -20.672 6.791 -15.208 1.00 . A A . 46 ASP OD1 1 1
10 9246 1 1 46 ASP OD2 O -21.120 8.218 -16.757 1.00 . A A . 46 ASP OD2 1 1
10 9247 1 1 47 LYS C C -27.464 6.847 -14.198 1.00 . A A . 47 LYS C 1 1
10 9248 1 1 47 LYS CA C -26.951 5.495 -14.694 1.00 . A A . 47 LYS CA 1 1
10 9249 1 1 47 LYS CB C -27.137 4.457 -13.584 1.00 . A A . 47 LYS CB 1 1
10 9250 1 1 47 LYS CD C -26.943 2.038 -12.992 1.00 . A A . 47 LYS CD 1 1
10 9251 1 1 47 LYS CE C -26.552 0.653 -13.509 1.00 . A A . 47 LYS CE 1 1
10 9252 1 1 47 LYS CG C -26.725 3.076 -14.094 1.00 . A A . 47 LYS CG 1 1
10 9253 1 1 47 LYS H H -25.279 5.272 -15.978 1.00 . A A . 47 LYS H 1 1
10 9254 1 1 47 LYS HA H -27.534 5.193 -15.550 1.00 . A A . 47 LYS HA 1 1
10 9255 1 1 47 LYS HB2 H -26.525 4.725 -12.735 1.00 . A A . 47 LYS HB2 1 1
10 9256 1 1 47 LYS HB3 H -28.174 4.432 -13.285 1.00 . A A . 47 LYS HB3 1 1
10 9257 1 1 47 LYS HD2 H -26.334 2.289 -12.136 1.00 . A A . 47 LYS HD2 1 1
10 9258 1 1 47 LYS HD3 H -27.983 2.032 -12.703 1.00 . A A . 47 LYS HD3 1 1
10 9259 1 1 47 LYS HE2 H -26.756 -0.086 -12.748 1.00 . A A . 47 LYS HE2 1 1
10 9260 1 1 47 LYS HE3 H -27.126 0.425 -14.395 1.00 . A A . 47 LYS HE3 1 1
10 9261 1 1 47 LYS HG2 H -27.319 2.817 -14.958 1.00 . A A . 47 LYS HG2 1 1
10 9262 1 1 47 LYS HG3 H -25.681 3.092 -14.365 1.00 . A A . 47 LYS HG3 1 1
10 9263 1 1 47 LYS HZ1 H -24.826 -0.312 -14.161 1.00 . A A . 47 LYS HZ1 1 1
10 9264 1 1 47 LYS HZ2 H -24.549 0.892 -12.994 1.00 . A A . 47 LYS HZ2 1 1
10 9265 1 1 47 LYS HZ3 H -24.909 1.325 -14.596 1.00 . A A . 47 LYS HZ3 1 1
10 9266 1 1 47 LYS N N -25.543 5.563 -15.080 1.00 . A A . 47 LYS N 1 1
10 9267 1 1 47 LYS NZ N -25.099 0.638 -13.840 1.00 . A A . 47 LYS NZ 1 1
10 9268 1 1 47 LYS O O -28.507 6.918 -13.549 1.00 . A A . 47 LYS O 1 1
10 9269 1 1 48 GLN C C -28.473 9.648 -14.764 1.00 . A A . 48 GLN C 1 1
10 9270 1 1 48 GLN CA C -27.165 9.251 -14.088 1.00 . A A . 48 GLN CA 1 1
10 9271 1 1 48 GLN CB C -26.080 10.287 -14.399 1.00 . A A . 48 GLN CB 1 1
10 9272 1 1 48 GLN CD C -23.724 10.965 -13.891 1.00 . A A . 48 GLN CD 1 1
10 9273 1 1 48 GLN CG C -24.896 10.098 -13.446 1.00 . A A . 48 GLN CG 1 1
10 9274 1 1 48 GLN H H -25.924 7.810 -15.040 1.00 . A A . 48 GLN H 1 1
10 9275 1 1 48 GLN HA H -27.325 9.235 -13.020 1.00 . A A . 48 GLN HA 1 1
10 9276 1 1 48 GLN HB2 H -25.746 10.160 -15.419 1.00 . A A . 48 GLN HB2 1 1
10 9277 1 1 48 GLN HB3 H -26.484 11.280 -14.274 1.00 . A A . 48 GLN HB3 1 1
10 9278 1 1 48 GLN HE21 H -22.995 11.178 -12.056 1.00 . A A . 48 GLN HE21 1 1
10 9279 1 1 48 GLN HE22 H -22.120 11.964 -13.281 1.00 . A A . 48 GLN HE22 1 1
10 9280 1 1 48 GLN HG2 H -25.195 10.387 -12.448 1.00 . A A . 48 GLN HG2 1 1
10 9281 1 1 48 GLN HG3 H -24.595 9.063 -13.439 1.00 . A A . 48 GLN HG3 1 1
10 9282 1 1 48 GLN N N -26.742 7.916 -14.511 1.00 . A A . 48 GLN N 1 1
10 9283 1 1 48 GLN NE2 N -22.876 11.406 -13.002 1.00 . A A . 48 GLN NE2 1 1
10 9284 1 1 48 GLN O O -29.343 10.258 -14.142 1.00 . A A . 48 GLN O 1 1
10 9285 1 1 48 GLN OE1 O -23.578 11.249 -15.079 1.00 . A A . 48 GLN OE1 1 1
10 9286 1 1 49 GLU C C -31.033 8.918 -16.179 1.00 . A A . 49 GLU C 1 1
10 9287 1 1 49 GLU CA C -29.822 9.623 -16.782 1.00 . A A . 49 GLU CA 1 1
10 9288 1 1 49 GLU CB C -29.674 9.223 -18.254 1.00 . A A . 49 GLU CB 1 1
10 9289 1 1 49 GLU CD C -28.403 9.663 -20.364 1.00 . A A . 49 GLU CD 1 1
10 9290 1 1 49 GLU CG C -28.698 10.172 -18.958 1.00 . A A . 49 GLU CG 1 1
10 9291 1 1 49 GLU H H -27.885 8.806 -16.481 1.00 . A A . 49 GLU H 1 1
10 9292 1 1 49 GLU HA H -29.982 10.689 -16.729 1.00 . A A . 49 GLU HA 1 1
10 9293 1 1 49 GLU HB2 H -29.298 8.211 -18.315 1.00 . A A . 49 GLU HB2 1 1
10 9294 1 1 49 GLU HB3 H -30.637 9.278 -18.739 1.00 . A A . 49 GLU HB3 1 1
10 9295 1 1 49 GLU HG2 H -29.139 11.156 -19.019 1.00 . A A . 49 GLU HG2 1 1
10 9296 1 1 49 GLU HG3 H -27.777 10.228 -18.399 1.00 . A A . 49 GLU HG3 1 1
10 9297 1 1 49 GLU N N -28.608 9.297 -16.038 1.00 . A A . 49 GLU N 1 1
10 9298 1 1 49 GLU O O -32.119 9.493 -16.099 1.00 . A A . 49 GLU O 1 1
10 9299 1 1 49 GLU OE1 O -28.733 8.522 -20.641 1.00 . A A . 49 GLU OE1 1 1
10 9300 1 1 49 GLU OE2 O -27.851 10.422 -21.144 1.00 . A A . 49 GLU OE2 1 1
10 9301 1 1 50 HIS C C -32.420 7.563 -13.885 1.00 . A A . 50 HIS C 1 1
10 9302 1 1 50 HIS CA C -31.935 6.903 -15.171 1.00 . A A . 50 HIS CA 1 1
10 9303 1 1 50 HIS CB C -31.466 5.478 -14.863 1.00 . A A . 50 HIS CB 1 1
10 9304 1 1 50 HIS CD2 C -31.473 5.035 -17.464 1.00 . A A . 50 HIS CD2 1 1
10 9305 1 1 50 HIS CE1 C -30.605 3.049 -17.439 1.00 . A A . 50 HIS CE1 1 1
10 9306 1 1 50 HIS CG C -31.238 4.720 -16.146 1.00 . A A . 50 HIS CG 1 1
10 9307 1 1 50 HIS H H -29.958 7.261 -15.851 1.00 . A A . 50 HIS H 1 1
10 9308 1 1 50 HIS HA H -32.755 6.859 -15.870 1.00 . A A . 50 HIS HA 1 1
10 9309 1 1 50 HIS HB2 H -30.543 5.520 -14.303 1.00 . A A . 50 HIS HB2 1 1
10 9310 1 1 50 HIS HB3 H -32.218 4.972 -14.278 1.00 . A A . 50 HIS HB3 1 1
10 9311 1 1 50 HIS HD2 H -31.897 5.961 -17.819 1.00 . A A . 50 HIS HD2 1 1
10 9312 1 1 50 HIS HE1 H -30.210 2.094 -17.753 1.00 . A A . 50 HIS HE1 1 1
10 9313 1 1 50 HIS HE2 H -31.122 3.927 -19.253 1.00 . A A . 50 HIS HE2 1 1
10 9314 1 1 50 HIS N N -30.844 7.671 -15.760 1.00 . A A . 50 HIS N 1 1
10 9315 1 1 50 HIS ND1 N -30.683 3.449 -16.157 1.00 . A A . 50 HIS ND1 1 1
10 9316 1 1 50 HIS NE2 N -31.071 3.978 -18.277 1.00 . A A . 50 HIS NE2 1 1
10 9317 1 1 50 HIS O O -33.622 7.633 -13.627 1.00 . A A . 50 HIS O 1 1
10 9318 1 1 51 LEU C C -32.485 10.068 -12.114 1.00 . A A . 51 LEU C 1 1
10 9319 1 1 51 LEU CA C -31.830 8.717 -11.830 1.00 . A A . 51 LEU CA 1 1
10 9320 1 1 51 LEU CB C -30.566 8.903 -10.961 1.00 . A A . 51 LEU CB 1 1
10 9321 1 1 51 LEU CD1 C -30.211 6.421 -10.775 1.00 . A A . 51 LEU CD1 1 1
10 9322 1 1 51 LEU CD2 C -29.175 7.961 -9.106 1.00 . A A . 51 LEU CD2 1 1
10 9323 1 1 51 LEU CG C -30.399 7.722 -9.992 1.00 . A A . 51 LEU CG 1 1
10 9324 1 1 51 LEU H H -30.538 7.979 -13.343 1.00 . A A . 51 LEU H 1 1
10 9325 1 1 51 LEU HA H -32.541 8.098 -11.298 1.00 . A A . 51 LEU HA 1 1
10 9326 1 1 51 LEU HB2 H -29.699 8.959 -11.602 1.00 . A A . 51 LEU HB2 1 1
10 9327 1 1 51 LEU HB3 H -30.644 9.818 -10.388 1.00 . A A . 51 LEU HB3 1 1
10 9328 1 1 51 LEU HD11 H -30.107 5.598 -10.082 1.00 . A A . 51 LEU HD11 1 1
10 9329 1 1 51 LEU HD12 H -29.322 6.492 -11.384 1.00 . A A . 51 LEU HD12 1 1
10 9330 1 1 51 LEU HD13 H -31.070 6.251 -11.406 1.00 . A A . 51 LEU HD13 1 1
10 9331 1 1 51 LEU HD21 H -28.301 8.092 -9.727 1.00 . A A . 51 LEU HD21 1 1
10 9332 1 1 51 LEU HD22 H -29.030 7.113 -8.454 1.00 . A A . 51 LEU HD22 1 1
10 9333 1 1 51 LEU HD23 H -29.329 8.850 -8.511 1.00 . A A . 51 LEU HD23 1 1
10 9334 1 1 51 LEU HG H -31.281 7.642 -9.374 1.00 . A A . 51 LEU HG 1 1
10 9335 1 1 51 LEU N N -31.480 8.055 -13.084 1.00 . A A . 51 LEU N 1 1
10 9336 1 1 51 LEU O O -33.449 10.454 -11.453 1.00 . A A . 51 LEU O 1 1
10 9337 1 1 52 ASP C C -33.935 11.974 -13.918 1.00 . A A . 52 ASP C 1 1
10 9338 1 1 52 ASP CA C -32.484 12.090 -13.459 1.00 . A A . 52 ASP CA 1 1
10 9339 1 1 52 ASP CB C -31.641 12.709 -14.576 1.00 . A A . 52 ASP CB 1 1
10 9340 1 1 52 ASP CG C -32.152 14.108 -14.900 1.00 . A A . 52 ASP CG 1 1
10 9341 1 1 52 ASP H H -31.180 10.424 -13.587 1.00 . A A . 52 ASP H 1 1
10 9342 1 1 52 ASP HA H -32.442 12.734 -12.595 1.00 . A A . 52 ASP HA 1 1
10 9343 1 1 52 ASP HB2 H -30.611 12.768 -14.255 1.00 . A A . 52 ASP HB2 1 1
10 9344 1 1 52 ASP HB3 H -31.705 12.092 -15.460 1.00 . A A . 52 ASP HB3 1 1
10 9345 1 1 52 ASP N N -31.950 10.781 -13.099 1.00 . A A . 52 ASP N 1 1
10 9346 1 1 52 ASP O O -34.786 12.770 -13.519 1.00 . A A . 52 ASP O 1 1
10 9347 1 1 52 ASP OD1 O -33.188 14.476 -14.372 1.00 . A A . 52 ASP OD1 1 1
10 9348 1 1 52 ASP OD2 O -31.499 14.791 -15.673 1.00 . A A . 52 ASP OD2 1 1
10 9349 1 1 53 GLY C C -35.914 11.814 -16.325 1.00 . A A . 53 GLY C 1 1
10 9350 1 1 53 GLY CA C -35.566 10.777 -15.260 1.00 . A A . 53 GLY CA 1 1
10 9351 1 1 53 GLY H H -33.495 10.376 -15.042 1.00 . A A . 53 GLY H 1 1
10 9352 1 1 53 GLY HA2 H -35.641 9.787 -15.686 1.00 . A A . 53 GLY HA2 1 1
10 9353 1 1 53 GLY HA3 H -36.265 10.865 -14.441 1.00 . A A . 53 GLY HA3 1 1
10 9354 1 1 53 GLY N N -34.212 10.981 -14.758 1.00 . A A . 53 GLY N 1 1
10 9355 1 1 53 GLY O O -37.080 11.990 -16.672 1.00 . A A . 53 GLY O 1 1
10 9356 1 1 54 ALA C C -35.207 12.896 -19.245 1.00 . A A . 54 ALA C 1 1
10 9357 1 1 54 ALA CA C -35.105 13.525 -17.859 1.00 . A A . 54 ALA CA 1 1
10 9358 1 1 54 ALA CB C -33.949 14.528 -17.837 1.00 . A A . 54 ALA CB 1 1
10 9359 1 1 54 ALA H H -33.983 12.324 -16.519 1.00 . A A . 54 ALA H 1 1
10 9360 1 1 54 ALA HA H -36.024 14.052 -17.646 1.00 . A A . 54 ALA HA 1 1
10 9361 1 1 54 ALA HB1 H -33.041 14.036 -18.155 1.00 . A A . 54 ALA HB1 1 1
10 9362 1 1 54 ALA HB2 H -33.821 14.909 -16.835 1.00 . A A . 54 ALA HB2 1 1
10 9363 1 1 54 ALA HB3 H -34.170 15.345 -18.508 1.00 . A A . 54 ALA HB3 1 1
10 9364 1 1 54 ALA N N -34.894 12.503 -16.837 1.00 . A A . 54 ALA N 1 1
10 9365 1 1 54 ALA O O -35.428 13.591 -20.237 1.00 . A A . 54 ALA O 1 1
10 9366 1 1 55 LEU C C -36.480 11.015 -21.219 1.00 . A A . 55 LEU C 1 1
10 9367 1 1 55 LEU CA C -35.098 10.872 -20.584 1.00 . A A . 55 LEU CA 1 1
10 9368 1 1 55 LEU CB C -34.786 9.388 -20.374 1.00 . A A . 55 LEU CB 1 1
10 9369 1 1 55 LEU CD1 C -33.078 7.748 -19.573 1.00 . A A . 55 LEU CD1 1 1
10 9370 1 1 55 LEU CD2 C -32.392 9.549 -21.188 1.00 . A A . 55 LEU CD2 1 1
10 9371 1 1 55 LEU CG C -33.309 9.203 -19.994 1.00 . A A . 55 LEU CG 1 1
10 9372 1 1 55 LEU H H -34.852 11.078 -18.488 1.00 . A A . 55 LEU H 1 1
10 9373 1 1 55 LEU HA H -34.366 11.292 -21.255 1.00 . A A . 55 LEU HA 1 1
10 9374 1 1 55 LEU HB2 H -35.409 9.004 -19.579 1.00 . A A . 55 LEU HB2 1 1
10 9375 1 1 55 LEU HB3 H -34.994 8.844 -21.284 1.00 . A A . 55 LEU HB3 1 1
10 9376 1 1 55 LEU HD11 H -33.554 7.088 -20.283 1.00 . A A . 55 LEU HD11 1 1
10 9377 1 1 55 LEU HD12 H -33.502 7.585 -18.592 1.00 . A A . 55 LEU HD12 1 1
10 9378 1 1 55 LEU HD13 H -32.019 7.545 -19.546 1.00 . A A . 55 LEU HD13 1 1
10 9379 1 1 55 LEU HD21 H -32.883 9.296 -22.117 1.00 . A A . 55 LEU HD21 1 1
10 9380 1 1 55 LEU HD22 H -31.467 8.996 -21.111 1.00 . A A . 55 LEU HD22 1 1
10 9381 1 1 55 LEU HD23 H -32.171 10.607 -21.176 1.00 . A A . 55 LEU HD23 1 1
10 9382 1 1 55 LEU HG H -33.074 9.852 -19.161 1.00 . A A . 55 LEU HG 1 1
10 9383 1 1 55 LEU N N -35.034 11.580 -19.310 1.00 . A A . 55 LEU N 1 1
10 9384 1 1 55 LEU O O -36.597 11.178 -22.433 1.00 . A A . 55 LEU O 1 1
10 9385 1 1 56 ARG C C -39.105 12.448 -21.529 1.00 . A A . 56 ARG C 1 1
10 9386 1 1 56 ARG CA C -38.885 11.075 -20.903 1.00 . A A . 56 ARG CA 1 1
10 9387 1 1 56 ARG CB C -39.895 10.840 -19.771 1.00 . A A . 56 ARG CB 1 1
10 9388 1 1 56 ARG CD C -40.774 11.679 -17.588 1.00 . A A . 56 ARG CD 1 1
10 9389 1 1 56 ARG CG C -39.763 11.935 -18.707 1.00 . A A . 56 ARG CG 1 1
10 9390 1 1 56 ARG CZ C -43.186 11.570 -17.327 1.00 . A A . 56 ARG CZ 1 1
10 9391 1 1 56 ARG H H -37.372 10.819 -19.436 1.00 . A A . 56 ARG H 1 1
10 9392 1 1 56 ARG HA H -39.038 10.322 -21.663 1.00 . A A . 56 ARG HA 1 1
10 9393 1 1 56 ARG HB2 H -40.895 10.854 -20.177 1.00 . A A . 56 ARG HB2 1 1
10 9394 1 1 56 ARG HB3 H -39.706 9.878 -19.318 1.00 . A A . 56 ARG HB3 1 1
10 9395 1 1 56 ARG HD2 H -40.652 10.672 -17.220 1.00 . A A . 56 ARG HD2 1 1
10 9396 1 1 56 ARG HD3 H -40.599 12.378 -16.783 1.00 . A A . 56 ARG HD3 1 1
10 9397 1 1 56 ARG HE H -42.273 12.168 -19.004 1.00 . A A . 56 ARG HE 1 1
10 9398 1 1 56 ARG HG2 H -38.763 11.923 -18.300 1.00 . A A . 56 ARG HG2 1 1
10 9399 1 1 56 ARG HG3 H -39.961 12.900 -19.148 1.00 . A A . 56 ARG HG3 1 1
10 9400 1 1 56 ARG HH11 H -44.525 12.057 -18.732 1.00 . A A . 56 ARG HH11 1 1
10 9401 1 1 56 ARG HH12 H -45.184 11.521 -17.222 1.00 . A A . 56 ARG HH12 1 1
10 9402 1 1 56 ARG HH21 H -42.088 11.019 -15.745 1.00 . A A . 56 ARG HH21 1 1
10 9403 1 1 56 ARG HH22 H -43.804 10.932 -15.532 1.00 . A A . 56 ARG HH22 1 1
10 9404 1 1 56 ARG N N -37.522 10.952 -20.396 1.00 . A A . 56 ARG N 1 1
10 9405 1 1 56 ARG NE N -42.134 11.846 -18.089 1.00 . A A . 56 ARG NE 1 1
10 9406 1 1 56 ARG NH1 N -44.393 11.728 -17.797 1.00 . A A . 56 ARG NH1 1 1
10 9407 1 1 56 ARG NH2 N -43.013 11.140 -16.106 1.00 . A A . 56 ARG NH2 1 1
10 9408 1 1 56 ARG O O -40.008 12.632 -22.346 1.00 . A A . 56 ARG O 1 1
10 9409 1 1 57 TYR C C -39.805 15.296 -21.478 1.00 . A A . 57 TYR C 1 1
10 9410 1 1 57 TYR CA C -38.387 14.765 -21.672 1.00 . A A . 57 TYR CA 1 1
10 9411 1 1 57 TYR CB C -38.031 14.773 -23.160 1.00 . A A . 57 TYR CB 1 1
10 9412 1 1 57 TYR CD1 C -37.294 17.162 -23.492 1.00 . A A . 57 TYR CD1 1 1
10 9413 1 1 57 TYR CD2 C -39.387 16.440 -24.483 1.00 . A A . 57 TYR CD2 1 1
10 9414 1 1 57 TYR CE1 C -37.490 18.446 -24.014 1.00 . A A . 57 TYR CE1 1 1
10 9415 1 1 57 TYR CE2 C -39.582 17.725 -25.005 1.00 . A A . 57 TYR CE2 1 1
10 9416 1 1 57 TYR CG C -38.243 16.159 -23.726 1.00 . A A . 57 TYR CG 1 1
10 9417 1 1 57 TYR CZ C -38.633 18.727 -24.772 1.00 . A A . 57 TYR CZ 1 1
10 9418 1 1 57 TYR H H -37.572 13.207 -20.487 1.00 . A A . 57 TYR H 1 1
10 9419 1 1 57 TYR HA H -37.698 15.407 -21.144 1.00 . A A . 57 TYR HA 1 1
10 9420 1 1 57 TYR HB2 H -36.995 14.489 -23.283 1.00 . A A . 57 TYR HB2 1 1
10 9421 1 1 57 TYR HB3 H -38.661 14.070 -23.685 1.00 . A A . 57 TYR HB3 1 1
10 9422 1 1 57 TYR HD1 H -36.411 16.945 -22.908 1.00 . A A . 57 TYR HD1 1 1
10 9423 1 1 57 TYR HD2 H -40.119 15.668 -24.663 1.00 . A A . 57 TYR HD2 1 1
10 9424 1 1 57 TYR HE1 H -36.757 19.220 -23.834 1.00 . A A . 57 TYR HE1 1 1
10 9425 1 1 57 TYR HE2 H -40.464 17.942 -25.589 1.00 . A A . 57 TYR HE2 1 1
10 9426 1 1 57 TYR HH H -37.964 20.359 -25.504 1.00 . A A . 57 TYR HH 1 1
10 9427 1 1 57 TYR N N -38.274 13.411 -21.141 1.00 . A A . 57 TYR N 1 1
10 9428 1 1 57 TYR O O -40.019 16.468 -21.745 1.00 . A A . 57 TYR O 1 1
10 9429 1 1 57 TYR OXT O -40.655 14.523 -21.068 1.00 . A A . 57 TYR OXT 1 1
10 9430 1 1 57 TYR OH O -38.826 19.993 -25.286 1.00 . A A . 57 TYR OH 1 1
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