NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
531863 |
2lp6   |
6173 | cing | 4-filtered-FRED | STAR | entry | full | 1634 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lp6
# This FRED archive file contains, for PDB entry <2lp6>:
#
# - 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_2lp6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lp6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10250.06
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 $50S_ribosomal_protein_L35Ae A . 1 1
stop_
save_
save_50S_ribosomal_protein_L35Ae
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "50S ribosomal protein L35Ae"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MRIKGVVLSYRRSKENQHNNVMIIKPLDVNSREEASKLIGRLVLWKSPSGKILKGKIVRVHGTKGAVRARFEKGLPGQALGDYVEIVLEHHHHHH
_Entity.Number_of_monomers 95
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ARG . 1 1
3 ILE . 1 1
4 LYS . 1 1
5 GLY . 1 1
6 VAL . 1 1
7 VAL . 1 1
8 LEU . 1 1
9 SER . 1 1
10 TYR . 1 1
11 ARG . 1 1
12 ARG . 1 1
13 SER . 1 1
14 LYS . 1 1
15 GLU . 1 1
16 ASN . 1 1
17 GLN . 1 1
18 HIS . 1 1
19 ASN . 1 1
20 ASN . 1 1
21 VAL . 1 1
22 MET . 1 1
23 ILE . 1 1
24 ILE . 1 1
25 LYS . 1 1
26 PRO . 1 1
27 LEU . 1 1
28 ASP . 1 1
29 VAL . 1 1
30 ASN . 1 1
31 SER . 1 1
32 ARG . 1 1
33 GLU . 1 1
34 GLU . 1 1
35 ALA . 1 1
36 SER . 1 1
37 LYS . 1 1
38 LEU . 1 1
39 ILE . 1 1
40 GLY . 1 1
41 ARG . 1 1
42 LEU . 1 1
43 VAL . 1 1
44 LEU . 1 1
45 TRP . 1 1
46 LYS . 1 1
47 SER . 1 1
48 PRO . 1 1
49 SER . 1 1
50 GLY . 1 1
51 LYS . 1 1
52 ILE . 1 1
53 LEU . 1 1
54 LYS . 1 1
55 GLY . 1 1
56 LYS . 1 1
57 ILE . 1 1
58 VAL . 1 1
59 ARG . 1 1
60 VAL . 1 1
61 HIS . 1 1
62 GLY . 1 1
63 THR . 1 1
64 LYS . 1 1
65 GLY . 1 1
66 ALA . 1 1
67 VAL . 1 1
68 ARG . 1 1
69 ALA . 1 1
70 ARG . 1 1
71 PHE . 1 1
72 GLU . 1 1
73 LYS . 1 1
74 GLY . 1 1
75 LEU . 1 1
76 PRO . 1 1
77 GLY . 1 1
78 GLN . 1 1
79 ALA . 1 1
80 LEU . 1 1
81 GLY . 1 1
82 ASP . 1 1
83 TYR . 1 1
84 VAL . 1 1
85 GLU . 1 1
86 ILE . 1 1
87 VAL . 1 1
88 LEU . 1 1
89 GLU . 1 1
90 HIS . 1 1
91 HIS . 1 1
92 HIS . 1 1
93 HIS . 1 1
94 HIS . 1 1
95 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ARG 2 2 1 1
ILE 3 3 1 1
LYS 4 4 1 1
GLY 5 5 1 1
VAL 6 6 1 1
VAL 7 7 1 1
LEU 8 8 1 1
SER 9 9 1 1
TYR 10 10 1 1
ARG 11 11 1 1
ARG 12 12 1 1
SER 13 13 1 1
LYS 14 14 1 1
GLU 15 15 1 1
ASN 16 16 1 1
GLN 17 17 1 1
HIS 18 18 1 1
ASN 19 19 1 1
ASN 20 20 1 1
VAL 21 21 1 1
MET 22 22 1 1
ILE 23 23 1 1
ILE 24 24 1 1
LYS 25 25 1 1
PRO 26 26 1 1
LEU 27 27 1 1
ASP 28 28 1 1
VAL 29 29 1 1
ASN 30 30 1 1
SER 31 31 1 1
ARG 32 32 1 1
GLU 33 33 1 1
GLU 34 34 1 1
ALA 35 35 1 1
SER 36 36 1 1
LYS 37 37 1 1
LEU 38 38 1 1
ILE 39 39 1 1
GLY 40 40 1 1
ARG 41 41 1 1
LEU 42 42 1 1
VAL 43 43 1 1
LEU 44 44 1 1
TRP 45 45 1 1
LYS 46 46 1 1
SER 47 47 1 1
PRO 48 48 1 1
SER 49 49 1 1
GLY 50 50 1 1
LYS 51 51 1 1
ILE 52 52 1 1
LEU 53 53 1 1
LYS 54 54 1 1
GLY 55 55 1 1
LYS 56 56 1 1
ILE 57 57 1 1
VAL 58 58 1 1
ARG 59 59 1 1
VAL 60 60 1 1
HIS 61 61 1 1
GLY 62 62 1 1
THR 63 63 1 1
LYS 64 64 1 1
GLY 65 65 1 1
ALA 66 66 1 1
VAL 67 67 1 1
ARG 68 68 1 1
ALA 69 69 1 1
ARG 70 70 1 1
PHE 71 71 1 1
GLU 72 72 1 1
LYS 73 73 1 1
GLY 74 74 1 1
LEU 75 75 1 1
PRO 76 76 1 1
GLY 77 77 1 1
GLN 78 78 1 1
ALA 79 79 1 1
LEU 80 80 1 1
GLY 81 81 1 1
ASP 82 82 1 1
TYR 83 83 1 1
VAL 84 84 1 1
GLU 85 85 1 1
ILE 86 86 1 1
VAL 87 87 1 1
LEU 88 88 1 1
GLU 89 89 1 1
HIS 90 90 1 1
HIS 91 91 1 1
HIS 92 92 1 1
HIS 93 93 1 1
HIS 94 94 1 1
HIS 95 95 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
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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68 1 . . . 1 1
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70 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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80 1 . . . 1 1
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86 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
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102 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
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280 1 . . . 1 1
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286 1 . . . 1 1
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525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
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538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
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547 1 . . . 1 1
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550 1 . . . 1 1
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1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 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 42 LEU H . 42 . HN 1 1
1 1 2 1 1 43 VAL H . 43 . HN 1 1
2 1 1 1 1 54 LYS H . 54 . HN 1 1
2 1 2 1 1 54 LYS HB2 . 54 . HB2 1 1
3 1 1 1 1 75 LEU H . 75 . HN 1 1
3 1 2 1 1 75 LEU HG . 75 . HG 1 1
4 1 1 1 1 89 GLU H . 89 . HN 1 1
4 1 2 1 1 89 GLU HB2 . 89 . HB2 1 1
5 1 1 1 1 2 ARG HA . 2 . HA 1 1
5 1 2 1 1 88 LEU H . 88 . HN 1 1
6 1 1 1 1 64 LYS HB2 . 64 . HB2 1 1
6 1 2 1 1 66 ALA H . 66 . HN 1 1
7 1 1 1 1 71 PHE HA . 71 . HA 1 1
7 1 2 1 1 74 GLY H . 74 . HN 1 1
8 1 1 1 1 64 LYS H . 64 . HN 1 1
8 1 2 1 1 66 ALA H . 66 . HN 1 1
9 1 1 1 1 45 TRP HE3 . 45 . HE3 1 1
9 1 2 1 1 46 LYS H . 46 . HN 1 1
10 1 1 1 1 31 SER HA . 31 . HA 1 1
10 1 2 1 1 35 ALA H . 35 . HN 1 1
11 1 1 1 1 42 LEU H . 42 . HN 1 1
11 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
12 1 1 1 1 44 LEU HG . 44 . HG 1 1
12 1 2 1 1 45 TRP H . 45 . HN 1 1
13 1 1 1 1 2 ARG HA . 2 . HA 1 1
13 1 2 1 1 3 ILE H . 3 . HN 1 1
14 1 1 1 1 2 ARG HB2 . 2 . HB2 1 1
14 1 2 1 1 3 ILE H . 3 . HN 1 1
15 1 1 1 1 2 ARG HB3 . 2 . HB1 1 1
15 1 2 1 1 3 ILE H . 3 . HN 1 1
16 1 1 1 1 2 ARG HG2 . 2 . HG2 1 1
16 1 2 1 1 3 ILE H . 3 . HN 1 1
17 1 1 1 1 2 ARG HG3 . 2 . HG1 1 1
17 1 2 1 1 3 ILE H . 3 . HN 1 1
18 1 1 1 1 3 ILE H . 3 . HN 1 1
18 1 2 1 1 86 ILE HG13 . 86 . HG11 1 1
19 1 1 1 1 3 ILE H . 3 . HN 1 1
19 1 2 1 1 87 VAL HA . 87 . HA 1 1
20 1 1 1 1 3 ILE H . 3 . HN 1 1
20 1 2 1 1 3 ILE MG . 3 . HG2* 1 1
21 1 1 1 1 3 ILE HA . 3 . HA 1 1
21 1 2 1 1 4 LYS H . 4 . HN 1 1
22 1 1 1 1 4 LYS H . 4 . HN 1 1
22 1 2 1 1 4 LYS HB2 . 4 . HB2 1 1
23 1 1 1 1 4 LYS H . 4 . HN 1 1
23 1 2 1 1 4 LYS HB3 . 4 . HB1 1 1
24 1 1 1 1 4 LYS H . 4 . HN 1 1
24 1 2 1 1 5 GLY H . 5 . HN 1 1
25 1 1 1 1 4 LYS H . 4 . HN 1 1
25 1 2 1 1 4 LYS HG2 . 4 . HG2 1 1
26 1 1 1 1 5 GLY H . 5 . HN 1 1
26 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
27 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
27 1 2 1 1 5 GLY H . 5 . HN 1 1
28 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
28 1 2 1 1 5 GLY H . 5 . HN 1 1
29 1 1 1 1 4 LYS HA . 4 . HA 1 1
29 1 2 1 1 5 GLY H . 5 . HN 1 1
30 1 1 1 1 6 VAL H . 6 . HN 1 1
30 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
31 1 1 1 1 6 VAL H . 6 . HN 1 1
31 1 2 1 1 24 ILE HA . 24 . HA 1 1
32 1 1 1 1 6 VAL H . 6 . HN 1 1
32 1 2 1 1 26 PRO HA . 26 . HA 1 1
33 1 1 1 1 6 VAL H . 6 . HN 1 1
33 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
34 1 1 1 1 5 GLY H . 5 . HN 1 1
34 1 2 1 1 6 VAL H . 6 . HN 1 1
35 1 1 1 1 6 VAL H . 6 . HN 1 1
35 1 2 1 1 7 VAL H . 7 . HN 1 1
36 1 1 1 1 6 VAL HA . 6 . HA 1 1
36 1 2 1 1 7 VAL H . 7 . HN 1 1
37 1 1 1 1 7 VAL H . 7 . HN 1 1
37 1 2 1 1 7 VAL HB . 7 . HB 1 1
38 1 1 1 1 7 VAL H . 7 . HN 1 1
38 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1
39 1 1 1 1 7 VAL H . 7 . HN 1 1
39 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
40 1 1 1 1 8 LEU H . 8 . HN 1 1
40 1 2 1 1 8 LEU MD2 . 8 . HD2* 1 1
41 1 1 1 1 8 LEU H . 8 . HN 1 1
41 1 2 1 1 24 ILE HA . 24 . HA 1 1
42 1 1 1 1 8 LEU H . 8 . HN 1 1
42 1 2 1 1 9 SER H . 9 . HN 1 1
43 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
43 1 2 1 1 9 SER H . 9 . HN 1 1
44 1 1 1 1 9 SER H . 9 . HN 1 1
44 1 2 1 1 23 ILE H . 23 . HN 1 1
45 1 1 1 1 9 SER H . 9 . HN 1 1
45 1 2 1 1 23 ILE HB . 23 . HB 1 1
46 1 1 1 1 9 SER H . 9 . HN 1 1
46 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
47 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
47 1 2 1 1 10 TYR H . 10 . HN 1 1
48 1 1 1 1 10 TYR H . 10 . HN 1 1
48 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
49 1 1 1 1 11 ARG H . 11 . HN 1 1
49 1 2 1 1 11 ARG HB2 . 11 . HB2 1 1
50 1 1 1 1 11 ARG H . 11 . HN 1 1
50 1 2 1 1 11 ARG HB3 . 11 . HB1 1 1
51 1 1 1 1 12 ARG H . 12 . HN 1 1
51 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
52 1 1 1 1 12 ARG H . 12 . HN 1 1
52 1 2 1 1 12 ARG HG3 . 12 . HG1 1 1
53 1 1 1 1 11 ARG HG2 . 11 . HG2 1 1
53 1 2 1 1 12 ARG H . 12 . HN 1 1
54 1 1 1 1 11 ARG HG3 . 11 . HG1 1 1
54 1 2 1 1 12 ARG H . 12 . HN 1 1
55 1 1 1 1 12 ARG HG2 . 12 . HG2 1 1
55 1 2 1 1 13 SER H . 13 . HN 1 1
56 1 1 1 1 12 ARG HG3 . 12 . HG1 1 1
56 1 2 1 1 13 SER H . 13 . HN 1 1
57 1 1 1 1 13 SER H . 13 . HN 1 1
57 1 2 1 1 20 ASN HA . 20 . HA 1 1
58 1 1 1 1 12 ARG HA . 12 . HA 1 1
58 1 2 1 1 13 SER H . 13 . HN 1 1
59 1 1 1 1 32 ARG H . 32 . HN 1 1
59 1 2 1 1 63 THR HA . 63 . HA 1 1
60 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
60 1 2 1 1 15 GLU H . 15 . HN 1 1
61 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
61 1 2 1 1 15 GLU H . 15 . HN 1 1
62 1 1 1 1 15 GLU H . 15 . HN 1 1
62 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
63 1 1 1 1 15 GLU H . 15 . HN 1 1
63 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
64 1 1 1 1 15 GLU H . 15 . HN 1 1
64 1 2 1 1 16 ASN H . 16 . HN 1 1
65 1 1 1 1 16 ASN HA . 16 . HA 1 1
65 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
66 1 1 1 1 17 GLN HA . 17 . HA 1 1
66 1 2 1 1 17 GLN HE21 . 17 . HE21 1 1
67 1 1 1 1 17 GLN HA . 17 . HA 1 1
67 1 2 1 1 17 GLN HE22 . 17 . HE22 1 1
68 1 1 1 1 19 ASN HA . 19 . HA 1 1
68 1 2 1 1 19 ASN HD21 . 19 . HD21 1 1
69 1 1 1 1 19 ASN HA . 19 . HA 1 1
69 1 2 1 1 19 ASN HD22 . 19 . HD22 1 1
70 1 1 1 1 19 ASN HA . 19 . HA 1 1
70 1 2 1 1 20 ASN H . 20 . HN 1 1
71 1 1 1 1 21 VAL H . 21 . HN 1 1
71 1 2 1 1 21 VAL HB . 21 . HB 1 1
72 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
72 1 2 1 1 22 MET H . 22 . HN 1 1
73 1 1 1 1 21 VAL HA . 21 . HA 1 1
73 1 2 1 1 22 MET H . 22 . HN 1 1
74 1 1 1 1 11 ARG H . 11 . HN 1 1
74 1 2 1 1 23 ILE H . 23 . HN 1 1
75 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
75 1 2 1 1 23 ILE H . 23 . HN 1 1
76 1 1 1 1 8 LEU H . 8 . HN 1 1
76 1 2 1 1 23 ILE H . 23 . HN 1 1
77 1 1 1 1 22 MET H . 22 . HN 1 1
77 1 2 1 1 23 ILE H . 23 . HN 1 1
78 1 1 1 1 23 ILE H . 23 . HN 1 1
78 1 2 1 1 24 ILE H . 24 . HN 1 1
79 1 1 1 1 23 ILE H . 23 . HN 1 1
79 1 2 1 1 23 ILE HB . 23 . HB 1 1
80 1 1 1 1 23 ILE HA . 23 . HA 1 1
80 1 2 1 1 24 ILE H . 24 . HN 1 1
81 1 1 1 1 24 ILE H . 24 . HN 1 1
81 1 2 1 1 24 ILE HB . 24 . HB 1 1
82 1 1 1 1 24 ILE H . 24 . HN 1 1
82 1 2 1 1 68 ARG HA . 68 . HA 1 1
83 1 1 1 1 6 VAL H . 6 . HN 1 1
83 1 2 1 1 25 LYS H . 25 . HN 1 1
84 1 1 1 1 8 LEU H . 8 . HN 1 1
84 1 2 1 1 25 LYS H . 25 . HN 1 1
85 1 1 1 1 24 ILE H . 24 . HN 1 1
85 1 2 1 1 25 LYS H . 25 . HN 1 1
86 1 1 1 1 24 ILE HA . 24 . HA 1 1
86 1 2 1 1 25 LYS H . 25 . HN 1 1
87 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
87 1 2 1 1 25 LYS H . 25 . HN 1 1
88 1 1 1 1 8 LEU HG . 8 . HG 1 1
88 1 2 1 1 25 LYS H . 25 . HN 1 1
89 1 1 1 1 25 LYS H . 25 . HN 1 1
89 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
90 1 1 1 1 25 LYS H . 25 . HN 1 1
90 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
91 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
91 1 2 1 1 27 LEU H . 27 . HN 1 1
92 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
92 1 2 1 1 27 LEU H . 27 . HN 1 1
93 1 1 1 1 27 LEU HA . 27 . HA 1 1
93 1 2 1 1 28 ASP H . 28 . HN 1 1
94 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
94 1 2 1 1 28 ASP H . 28 . HN 1 1
95 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
95 1 2 1 1 28 ASP H . 28 . HN 1 1
96 1 1 1 1 29 VAL H . 29 . HN 1 1
96 1 2 1 1 29 VAL HB . 29 . HB 1 1
97 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
97 1 2 1 1 29 VAL H . 29 . HN 1 1
98 1 1 1 1 28 ASP H . 28 . HN 1 1
98 1 2 1 1 29 VAL H . 29 . HN 1 1
99 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
99 1 2 1 1 30 ASN H . 30 . HN 1 1
100 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1
100 1 2 1 1 30 ASN H . 30 . HN 1 1
101 1 1 1 1 30 ASN H . 30 . HN 1 1
101 1 2 1 1 30 ASN HB2 . 30 . HB2 1 1
102 1 1 1 1 30 ASN H . 30 . HN 1 1
102 1 2 1 1 30 ASN HB3 . 30 . HB1 1 1
103 1 1 1 1 30 ASN H . 30 . HN 1 1
103 1 2 1 1 31 SER HA . 31 . HA 1 1
104 1 1 1 1 29 VAL HA . 29 . HA 1 1
104 1 2 1 1 31 SER H . 31 . HN 1 1
105 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
105 1 2 1 1 31 SER H . 31 . HN 1 1
106 1 1 1 1 30 ASN H . 30 . HN 1 1
106 1 2 1 1 31 SER H . 31 . HN 1 1
107 1 1 1 1 31 SER H . 31 . HN 1 1
107 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
108 1 1 1 1 31 SER H . 31 . HN 1 1
108 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
109 1 1 1 1 31 SER H . 31 . HN 1 1
109 1 2 1 1 35 ALA MB . 35 . HB* 1 1
110 1 1 1 1 31 SER H . 31 . HN 1 1
110 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1
111 1 1 1 1 31 SER H . 31 . HN 1 1
111 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1
112 1 1 1 1 31 SER H . 31 . HN 1 1
112 1 2 1 1 32 ARG H . 32 . HN 1 1
113 1 1 1 1 31 SER HA . 31 . HA 1 1
113 1 2 1 1 32 ARG H . 32 . HN 1 1
114 1 1 1 1 31 SER HB2 . 31 . HB2 1 1
114 1 2 1 1 32 ARG H . 32 . HN 1 1
115 1 1 1 1 32 ARG H . 32 . HN 1 1
115 1 2 1 1 32 ARG HB2 . 32 . HB2 1 1
116 1 1 1 1 32 ARG H . 32 . HN 1 1
116 1 2 1 1 32 ARG HG2 . 32 . HG2 1 1
117 1 1 1 1 32 ARG H . 32 . HN 1 1
117 1 2 1 1 32 ARG HG3 . 32 . HG1 1 1
118 1 1 1 1 32 ARG H . 32 . HN 1 1
118 1 2 1 1 34 GLU H . 34 . HN 1 1
119 1 1 1 1 32 ARG H . 32 . HN 1 1
119 1 2 1 1 32 ARG HD2 . 32 . HD2 1 1
120 1 1 1 1 32 ARG H . 32 . HN 1 1
120 1 2 1 1 32 ARG HD3 . 32 . HD1 1 1
121 1 1 1 1 32 ARG H . 32 . HN 1 1
121 1 2 1 1 35 ALA MB . 35 . HB* 1 1
122 1 1 1 1 31 SER HA . 31 . HA 1 1
122 1 2 1 1 33 GLU H . 33 . HN 1 1
123 1 1 1 1 32 ARG H . 32 . HN 1 1
123 1 2 1 1 33 GLU H . 33 . HN 1 1
124 1 1 1 1 32 ARG HG2 . 32 . HG2 1 1
124 1 2 1 1 33 GLU H . 33 . HN 1 1
125 1 1 1 1 33 GLU H . 33 . HN 1 1
125 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
126 1 1 1 1 33 GLU H . 33 . HN 1 1
126 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
127 1 1 1 1 33 GLU H . 33 . HN 1 1
127 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
128 1 1 1 1 33 GLU H . 33 . HN 1 1
128 1 2 1 1 34 GLU H . 34 . HN 1 1
129 1 1 1 1 31 SER H . 31 . HN 1 1
129 1 2 1 1 34 GLU H . 34 . HN 1 1
130 1 1 1 1 31 SER HA . 31 . HA 1 1
130 1 2 1 1 34 GLU H . 34 . HN 1 1
131 1 1 1 1 34 GLU H . 34 . HN 1 1
131 1 2 1 1 35 ALA MB . 35 . HB* 1 1
132 1 1 1 1 34 GLU H . 34 . HN 1 1
132 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
133 1 1 1 1 34 GLU H . 34 . HN 1 1
133 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
134 1 1 1 1 34 GLU H . 34 . HN 1 1
134 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
135 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
135 1 2 1 1 35 ALA H . 35 . HN 1 1
136 1 1 1 1 31 SER H . 31 . HN 1 1
136 1 2 1 1 35 ALA H . 35 . HN 1 1
137 1 1 1 1 32 ARG HA . 32 . HA 1 1
137 1 2 1 1 35 ALA H . 35 . HN 1 1
138 1 1 1 1 34 GLU H . 34 . HN 1 1
138 1 2 1 1 35 ALA H . 35 . HN 1 1
139 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
139 1 2 1 1 35 ALA H . 35 . HN 1 1
140 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
140 1 2 1 1 35 ALA H . 35 . HN 1 1
141 1 1 1 1 34 GLU HG2 . 34 . HG2 1 1
141 1 2 1 1 35 ALA H . 35 . HN 1 1
142 1 1 1 1 34 GLU HG3 . 34 . HG1 1 1
142 1 2 1 1 35 ALA H . 35 . HN 1 1
143 1 1 1 1 35 ALA H . 35 . HN 1 1
143 1 2 1 1 35 ALA MB . 35 . HB* 1 1
144 1 1 1 1 32 ARG HA . 32 . HA 1 1
144 1 2 1 1 36 SER H . 36 . HN 1 1
145 1 1 1 1 34 GLU H . 34 . HN 1 1
145 1 2 1 1 36 SER H . 36 . HN 1 1
146 1 1 1 1 35 ALA H . 35 . HN 1 1
146 1 2 1 1 36 SER H . 36 . HN 1 1
147 1 1 1 1 36 SER H . 36 . HN 1 1
147 1 2 1 1 37 LYS H . 37 . HN 1 1
148 1 1 1 1 36 SER H . 36 . HN 1 1
148 1 2 1 1 38 LEU H . 38 . HN 1 1
149 1 1 1 1 36 SER H . 36 . HN 1 1
149 1 2 1 1 36 SER HB2 . 36 . HB2 1 1
150 1 1 1 1 36 SER H . 36 . HN 1 1
150 1 2 1 1 36 SER HB3 . 36 . HB1 1 1
151 1 1 1 1 36 SER H . 36 . HN 1 1
151 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
152 1 1 1 1 35 ALA HA . 35 . HA 1 1
152 1 2 1 1 37 LYS H . 37 . HN 1 1
153 1 1 1 1 37 LYS H . 37 . HN 1 1
153 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
154 1 1 1 1 37 LYS H . 37 . HN 1 1
154 1 2 1 1 37 LYS HB3 . 37 . HB1 1 1
155 1 1 1 1 37 LYS H . 37 . HN 1 1
155 1 2 1 1 37 LYS HG2 . 37 . HG2 1 1
156 1 1 1 1 37 LYS H . 37 . HN 1 1
156 1 2 1 1 37 LYS HG3 . 37 . HG1 1 1
157 1 1 1 1 37 LYS H . 37 . HN 1 1
157 1 2 1 1 38 LEU H . 38 . HN 1 1
158 1 1 1 1 37 LYS H . 37 . HN 1 1
158 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
159 1 1 1 1 37 LYS H . 37 . HN 1 1
159 1 2 1 1 39 ILE H . 39 . HN 1 1
160 1 1 1 1 36 SER HA . 36 . HA 1 1
160 1 2 1 1 38 LEU H . 38 . HN 1 1
161 1 1 1 1 38 LEU H . 38 . HN 1 1
161 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
162 1 1 1 1 38 LEU H . 38 . HN 1 1
162 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
163 1 1 1 1 38 LEU H . 38 . HN 1 1
163 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
164 1 1 1 1 38 LEU H . 38 . HN 1 1
164 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
165 1 1 1 1 38 LEU H . 38 . HN 1 1
165 1 2 1 1 38 LEU HG . 38 . HG 1 1
166 1 1 1 1 38 LEU H . 38 . HN 1 1
166 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1
167 1 1 1 1 36 SER HA . 36 . HA 1 1
167 1 2 1 1 39 ILE H . 39 . HN 1 1
168 1 1 1 1 38 LEU H . 38 . HN 1 1
168 1 2 1 1 39 ILE H . 39 . HN 1 1
169 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
169 1 2 1 1 39 ILE H . 39 . HN 1 1
170 1 1 1 1 39 ILE H . 39 . HN 1 1
170 1 2 1 1 39 ILE HB . 39 . HB 1 1
171 1 1 1 1 39 ILE H . 39 . HN 1 1
171 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
172 1 1 1 1 39 ILE H . 39 . HN 1 1
172 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
173 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
173 1 2 1 1 39 ILE H . 39 . HN 1 1
174 1 1 1 1 39 ILE H . 39 . HN 1 1
174 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
175 1 1 1 1 39 ILE H . 39 . HN 1 1
175 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
176 1 1 1 1 39 ILE HA . 39 . HA 1 1
176 1 2 1 1 41 ARG H . 41 . HN 1 1
177 1 1 1 1 40 GLY H . 40 . HN 1 1
177 1 2 1 1 41 ARG H . 41 . HN 1 1
178 1 1 1 1 41 ARG H . 41 . HN 1 1
178 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1
179 1 1 1 1 41 ARG H . 41 . HN 1 1
179 1 2 1 1 41 ARG HB3 . 41 . HB1 1 1
180 1 1 1 1 41 ARG H . 41 . HN 1 1
180 1 2 1 1 57 ILE H . 57 . HN 1 1
181 1 1 1 1 41 ARG H . 41 . HN 1 1
181 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
182 1 1 1 1 41 ARG H . 41 . HN 1 1
182 1 2 1 1 42 LEU H . 42 . HN 1 1
183 1 1 1 1 41 ARG HA . 41 . HA 1 1
183 1 2 1 1 42 LEU H . 42 . HN 1 1
184 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1
184 1 2 1 1 42 LEU H . 42 . HN 1 1
185 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1
185 1 2 1 1 42 LEU H . 42 . HN 1 1
186 1 1 1 1 42 LEU H . 42 . HN 1 1
186 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
187 1 1 1 1 42 LEU H . 42 . HN 1 1
187 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
188 1 1 1 1 42 LEU H . 42 . HN 1 1
188 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
189 1 1 1 1 42 LEU HA . 42 . HA 1 1
189 1 2 1 1 43 VAL H . 43 . HN 1 1
190 1 1 1 1 42 LEU HG . 42 . HG 1 1
190 1 2 1 1 43 VAL H . 43 . HN 1 1
191 1 1 1 1 43 VAL H . 43 . HN 1 1
191 1 2 1 1 43 VAL HB . 43 . HB 1 1
192 1 1 1 1 43 VAL H . 43 . HN 1 1
192 1 2 1 1 55 GLY H . 55 . HN 1 1
193 1 1 1 1 43 VAL H . 43 . HN 1 1
193 1 2 1 1 56 LYS HA . 56 . HA 1 1
194 1 1 1 1 43 VAL H . 43 . HN 1 1
194 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
195 1 1 1 1 43 VAL HA . 43 . HA 1 1
195 1 2 1 1 44 LEU H . 44 . HN 1 1
196 1 1 1 1 44 LEU H . 44 . HN 1 1
196 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
197 1 1 1 1 44 LEU H . 44 . HN 1 1
197 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
198 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
198 1 2 1 1 44 LEU H . 44 . HN 1 1
199 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
199 1 2 1 1 45 TRP H . 45 . HN 1 1
200 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
200 1 2 1 1 45 TRP H . 45 . HN 1 1
201 1 1 1 1 45 TRP H . 45 . HN 1 1
201 1 2 1 1 45 TRP HB2 . 45 . HB2 1 1
202 1 1 1 1 45 TRP H . 45 . HN 1 1
202 1 2 1 1 45 TRP HB3 . 45 . HB1 1 1
203 1 1 1 1 45 TRP H . 45 . HN 1 1
203 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
204 1 1 1 1 45 TRP HE1 . 45 . HE1 1 1
204 1 2 1 1 82 ASP HB2 . 82 . HB2 1 1
205 1 1 1 1 45 TRP HE1 . 45 . HE1 1 1
205 1 2 1 1 82 ASP HB3 . 82 . HB1 1 1
206 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
206 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
207 1 1 1 1 45 TRP HE1 . 45 . HE1 1 1
207 1 2 1 1 79 ALA MB . 79 . HB* 1 1
208 1 1 1 1 45 TRP HA . 45 . HA 1 1
208 1 2 1 1 46 LYS H . 46 . HN 1 1
209 1 1 1 1 45 TRP HB2 . 45 . HB2 1 1
209 1 2 1 1 46 LYS H . 46 . HN 1 1
210 1 1 1 1 45 TRP HB3 . 45 . HB1 1 1
210 1 2 1 1 46 LYS H . 46 . HN 1 1
211 1 1 1 1 46 LYS H . 46 . HN 1 1
211 1 2 1 1 46 LYS HB3 . 46 . HB1 1 1
212 1 1 1 1 46 LYS H . 46 . HN 1 1
212 1 2 1 1 46 LYS HB2 . 46 . HB2 1 1
213 1 1 1 1 46 LYS H . 46 . HN 1 1
213 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
214 1 1 1 1 46 LYS H . 46 . HN 1 1
214 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
215 1 1 1 1 45 TRP HE3 . 45 . HE3 1 1
215 1 2 1 1 47 SER H . 47 . HN 1 1
216 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1
216 1 2 1 1 47 SER H . 47 . HN 1 1
217 1 1 1 1 46 LYS HB2 . 46 . HB2 1 1
217 1 2 1 1 47 SER H . 47 . HN 1 1
218 1 1 1 1 46 LYS HG3 . 46 . HG1 1 1
218 1 2 1 1 47 SER H . 47 . HN 1 1
219 1 1 1 1 47 SER H . 47 . HN 1 1
219 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
220 1 1 1 1 47 SER H . 47 . HN 1 1
220 1 2 1 1 52 ILE HA . 52 . HA 1 1
221 1 1 1 1 47 SER H . 47 . HN 1 1
221 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
222 1 1 1 1 47 SER H . 47 . HN 1 1
222 1 2 1 1 53 LEU H . 53 . HN 1 1
223 1 1 1 1 49 SER H . 49 . HN 1 1
223 1 2 1 1 50 GLY H . 50 . HN 1 1
224 1 1 1 1 50 GLY H . 50 . HN 1 1
224 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
225 1 1 1 1 50 GLY H . 50 . HN 1 1
225 1 2 1 1 51 LYS H . 51 . HN 1 1
226 1 1 1 1 51 LYS H . 51 . HN 1 1
226 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
227 1 1 1 1 51 LYS H . 51 . HN 1 1
227 1 2 1 1 51 LYS HG2 . 51 . HG2 1 1
228 1 1 1 1 51 LYS H . 51 . HN 1 1
228 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
229 1 1 1 1 51 LYS H . 51 . HN 1 1
229 1 2 1 1 52 ILE H . 52 . HN 1 1
230 1 1 1 1 51 LYS HG3 . 51 . HG1 1 1
230 1 2 1 1 52 ILE H . 52 . HN 1 1
231 1 1 1 1 52 ILE H . 52 . HN 1 1
231 1 2 1 1 52 ILE HB . 52 . HB 1 1
232 1 1 1 1 51 LYS HB3 . 51 . HB1 1 1
232 1 2 1 1 52 ILE H . 52 . HN 1 1
233 1 1 1 1 45 TRP H . 45 . HN 1 1
233 1 2 1 1 53 LEU H . 53 . HN 1 1
234 1 1 1 1 52 ILE HA . 52 . HA 1 1
234 1 2 1 1 53 LEU H . 53 . HN 1 1
235 1 1 1 1 53 LEU H . 53 . HN 1 1
235 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
236 1 1 1 1 53 LEU H . 53 . HN 1 1
236 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
237 1 1 1 1 52 ILE H . 52 . HN 1 1
237 1 2 1 1 53 LEU H . 53 . HN 1 1
238 1 1 1 1 53 LEU H . 53 . HN 1 1
238 1 2 1 1 54 LYS H . 54 . HN 1 1
239 1 1 1 1 53 LEU H . 53 . HN 1 1
239 1 2 1 1 53 LEU HG . 53 . HG 1 1
240 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
240 1 2 1 1 54 LYS H . 54 . HN 1 1
241 1 1 1 1 53 LEU HA . 53 . HA 1 1
241 1 2 1 1 54 LYS H . 54 . HN 1 1
242 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
242 1 2 1 1 54 LYS H . 54 . HN 1 1
243 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
243 1 2 1 1 54 LYS H . 54 . HN 1 1
244 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
244 1 2 1 1 54 LYS H . 54 . HN 1 1
245 1 1 1 1 54 LYS H . 54 . HN 1 1
245 1 2 1 1 73 LYS HG2 . 73 . HG2 1 1
246 1 1 1 1 54 LYS H . 54 . HN 1 1
246 1 2 1 1 73 LYS HG3 . 73 . HG1 1 1
247 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
247 1 2 1 1 55 GLY H . 55 . HN 1 1
248 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
248 1 2 1 1 55 GLY H . 55 . HN 1 1
249 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
249 1 2 1 1 56 LYS H . 56 . HN 1 1
250 1 1 1 1 55 GLY HA2 . 55 . HA2 1 1
250 1 2 1 1 56 LYS H . 56 . HN 1 1
251 1 1 1 1 55 GLY HA3 . 55 . HA1 1 1
251 1 2 1 1 56 LYS H . 56 . HN 1 1
252 1 1 1 1 56 LYS H . 56 . HN 1 1
252 1 2 1 1 56 LYS HB2 . 56 . HB2 1 1
253 1 1 1 1 56 LYS H . 56 . HN 1 1
253 1 2 1 1 56 LYS HB3 . 56 . HB1 1 1
254 1 1 1 1 56 LYS H . 56 . HN 1 1
254 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1
255 1 1 1 1 56 LYS H . 56 . HN 1 1
255 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
256 1 1 1 1 56 LYS H . 56 . HN 1 1
256 1 2 1 1 69 ALA MB . 69 . HB* 1 1
257 1 1 1 1 56 LYS H . 56 . HN 1 1
257 1 2 1 1 71 PHE HA . 71 . HA 1 1
258 1 1 1 1 56 LYS H . 56 . HN 1 1
258 1 2 1 1 70 ARG H . 70 . HN 1 1
259 1 1 1 1 42 LEU HA . 42 . HA 1 1
259 1 2 1 1 57 ILE H . 57 . HN 1 1
260 1 1 1 1 56 LYS HA . 56 . HA 1 1
260 1 2 1 1 57 ILE H . 57 . HN 1 1
261 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
261 1 2 1 1 57 ILE H . 57 . HN 1 1
262 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
262 1 2 1 1 58 VAL H . 58 . HN 1 1
263 1 1 1 1 58 VAL H . 58 . HN 1 1
263 1 2 1 1 70 ARG H . 70 . HN 1 1
264 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
264 1 2 1 1 59 ARG H . 59 . HN 1 1
265 1 1 1 1 58 VAL H . 58 . HN 1 1
265 1 2 1 1 59 ARG H . 59 . HN 1 1
266 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
266 1 2 1 1 59 ARG H . 59 . HN 1 1
267 1 1 1 1 59 ARG H . 59 . HN 1 1
267 1 2 1 1 60 VAL H . 60 . HN 1 1
268 1 1 1 1 59 ARG H . 59 . HN 1 1
268 1 2 1 1 69 ALA HA . 69 . HA 1 1
269 1 1 1 1 59 ARG HA . 59 . HA 1 1
269 1 2 1 1 60 VAL H . 60 . HN 1 1
270 1 1 1 1 59 ARG HB2 . 59 . HB2 1 1
270 1 2 1 1 60 VAL H . 60 . HN 1 1
271 1 1 1 1 59 ARG HG3 . 59 . HG1 1 1
271 1 2 1 1 60 VAL H . 60 . HN 1 1
272 1 1 1 1 60 VAL H . 60 . HN 1 1
272 1 2 1 1 60 VAL HB . 60 . HB 1 1
273 1 1 1 1 60 VAL H . 60 . HN 1 1
273 1 2 1 1 61 HIS H . 61 . HN 1 1
274 1 1 1 1 60 VAL H . 60 . HN 1 1
274 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
275 1 1 1 1 60 VAL HB . 60 . HB 1 1
275 1 2 1 1 61 HIS H . 61 . HN 1 1
276 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
276 1 2 1 1 61 HIS H . 61 . HN 1 1
277 1 1 1 1 61 HIS H . 61 . HN 1 1
277 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
278 1 1 1 1 61 HIS H . 61 . HN 1 1
278 1 2 1 1 61 HIS HB2 . 61 . HB2 1 1
279 1 1 1 1 61 HIS H . 61 . HN 1 1
279 1 2 1 1 61 HIS HB3 . 61 . HB1 1 1
280 1 1 1 1 61 HIS H . 61 . HN 1 1
280 1 2 1 1 67 VAL HA . 67 . HA 1 1
281 1 1 1 1 61 HIS H . 61 . HN 1 1
281 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
282 1 1 1 1 61 HIS H . 61 . HN 1 1
282 1 2 1 1 62 GLY H . 62 . HN 1 1
283 1 1 1 1 61 HIS H . 61 . HN 1 1
283 1 2 1 1 66 ALA MB . 66 . HB* 1 1
284 1 1 1 1 61 HIS HA . 61 . HA 1 1
284 1 2 1 1 62 GLY H . 62 . HN 1 1
285 1 1 1 1 63 THR H . 63 . HN 1 1
285 1 2 1 1 64 LYS H . 64 . HN 1 1
286 1 1 1 1 64 LYS H . 64 . HN 1 1
286 1 2 1 1 64 LYS HB2 . 64 . HB2 1 1
287 1 1 1 1 64 LYS H . 64 . HN 1 1
287 1 2 1 1 64 LYS HG2 . 64 . HG2 1 1
288 1 1 1 1 64 LYS H . 64 . HN 1 1
288 1 2 1 1 64 LYS HG3 . 64 . HG1 1 1
289 1 1 1 1 64 LYS H . 64 . HN 1 1
289 1 2 1 1 65 GLY H . 65 . HN 1 1
290 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
290 1 2 1 1 65 GLY H . 65 . HN 1 1
291 1 1 1 1 65 GLY H . 65 . HN 1 1
291 1 2 1 1 66 ALA MB . 66 . HB* 1 1
292 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
292 1 2 1 1 66 ALA H . 66 . HN 1 1
293 1 1 1 1 66 ALA H . 66 . HN 1 1
293 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
294 1 1 1 1 35 ALA MB . 35 . HB* 1 1
294 1 2 1 1 66 ALA H . 66 . HN 1 1
295 1 1 1 1 65 GLY H . 65 . HN 1 1
295 1 2 1 1 66 ALA H . 66 . HN 1 1
296 1 1 1 1 66 ALA H . 66 . HN 1 1
296 1 2 1 1 66 ALA MB . 66 . HB* 1 1
297 1 1 1 1 66 ALA H . 66 . HN 1 1
297 1 2 1 1 67 VAL H . 67 . HN 1 1
298 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
298 1 2 1 1 67 VAL H . 67 . HN 1 1
299 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
299 1 2 1 1 67 VAL H . 67 . HN 1 1
300 1 1 1 1 25 LYS HA . 25 . HA 1 1
300 1 2 1 1 67 VAL H . 67 . HN 1 1
301 1 1 1 1 66 ALA HA . 66 . HA 1 1
301 1 2 1 1 67 VAL H . 67 . HN 1 1
302 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
302 1 2 1 1 68 ARG H . 68 . HN 1 1
303 1 1 1 1 59 ARG H . 59 . HN 1 1
303 1 2 1 1 68 ARG H . 68 . HN 1 1
304 1 1 1 1 61 HIS H . 61 . HN 1 1
304 1 2 1 1 68 ARG H . 68 . HN 1 1
305 1 1 1 1 67 VAL HB . 67 . HB 1 1
305 1 2 1 1 68 ARG H . 68 . HN 1 1
306 1 1 1 1 68 ARG H . 68 . HN 1 1
306 1 2 1 1 68 ARG HB2 . 68 . HB2 1 1
307 1 1 1 1 68 ARG H . 68 . HN 1 1
307 1 2 1 1 68 ARG HB3 . 68 . HB1 1 1
308 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
308 1 2 1 1 69 ALA H . 69 . HN 1 1
309 1 1 1 1 23 ILE HA . 23 . HA 1 1
309 1 2 1 1 69 ALA H . 69 . HN 1 1
310 1 1 1 1 68 ARG HA . 68 . HA 1 1
310 1 2 1 1 69 ALA H . 69 . HN 1 1
311 1 1 1 1 22 MET H . 22 . HN 1 1
311 1 2 1 1 69 ALA H . 69 . HN 1 1
312 1 1 1 1 24 ILE H . 24 . HN 1 1
312 1 2 1 1 69 ALA H . 69 . HN 1 1
313 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
313 1 2 1 1 70 ARG H . 70 . HN 1 1
314 1 1 1 1 57 ILE HA . 57 . HA 1 1
314 1 2 1 1 70 ARG H . 70 . HN 1 1
315 1 1 1 1 69 ALA MB . 69 . HB* 1 1
315 1 2 1 1 70 ARG H . 70 . HN 1 1
316 1 1 1 1 70 ARG H . 70 . HN 1 1
316 1 2 1 1 70 ARG HB3 . 70 . HB1 1 1
317 1 1 1 1 70 ARG HA . 70 . HA 1 1
317 1 2 1 1 71 PHE H . 71 . HN 1 1
318 1 1 1 1 71 PHE H . 71 . HN 1 1
318 1 2 1 1 71 PHE QE . 71 . HE* 1 1
319 1 1 1 1 71 PHE HA . 71 . HA 1 1
319 1 2 1 1 73 LYS H . 73 . HN 1 1
320 1 1 1 1 71 PHE HB2 . 71 . HB2 1 1
320 1 2 1 1 73 LYS H . 73 . HN 1 1
321 1 1 1 1 71 PHE HB3 . 71 . HB1 1 1
321 1 2 1 1 73 LYS H . 73 . HN 1 1
322 1 1 1 1 72 GLU H . 72 . HN 1 1
322 1 2 1 1 73 LYS H . 73 . HN 1 1
323 1 1 1 1 72 GLU HG2 . 72 . HG2 1 1
323 1 2 1 1 73 LYS H . 73 . HN 1 1
324 1 1 1 1 72 GLU HG3 . 72 . HG1 1 1
324 1 2 1 1 73 LYS H . 73 . HN 1 1
325 1 1 1 1 73 LYS H . 73 . HN 1 1
325 1 2 1 1 73 LYS HB2 . 73 . HB2 1 1
326 1 1 1 1 73 LYS H . 73 . HN 1 1
326 1 2 1 1 73 LYS HB3 . 73 . HB1 1 1
327 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
327 1 2 1 1 74 GLY H . 74 . HN 1 1
328 1 1 1 1 73 LYS HB2 . 73 . HB2 1 1
328 1 2 1 1 74 GLY H . 74 . HN 1 1
329 1 1 1 1 73 LYS HB3 . 73 . HB1 1 1
329 1 2 1 1 74 GLY H . 74 . HN 1 1
330 1 1 1 1 73 LYS HG2 . 73 . HG2 1 1
330 1 2 1 1 74 GLY H . 74 . HN 1 1
331 1 1 1 1 73 LYS HG3 . 73 . HG1 1 1
331 1 2 1 1 74 GLY H . 74 . HN 1 1
332 1 1 1 1 74 GLY H . 74 . HN 1 1
332 1 2 1 1 75 LEU H . 75 . HN 1 1
333 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
333 1 2 1 1 75 LEU H . 75 . HN 1 1
334 1 1 1 1 75 LEU H . 75 . HN 1 1
334 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
335 1 1 1 1 78 GLN H . 78 . HN 1 1
335 1 2 1 1 78 GLN HG2 . 78 . HG2 1 1
336 1 1 1 1 78 GLN H . 78 . HN 1 1
336 1 2 1 1 78 GLN HG3 . 78 . HG1 1 1
337 1 1 1 1 78 GLN H . 78 . HN 1 1
337 1 2 1 1 79 ALA H . 79 . HN 1 1
338 1 1 1 1 79 ALA H . 79 . HN 1 1
338 1 2 1 1 80 LEU H . 80 . HN 1 1
339 1 1 1 1 80 LEU H . 80 . HN 1 1
339 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
340 1 1 1 1 80 LEU H . 80 . HN 1 1
340 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1
341 1 1 1 1 79 ALA MB . 79 . HB* 1 1
341 1 2 1 1 80 LEU H . 80 . HN 1 1
342 1 1 1 1 7 VAL HB . 7 . HB 1 1
342 1 2 1 1 82 ASP H . 82 . HN 1 1
343 1 1 1 1 79 ALA MB . 79 . HB* 1 1
343 1 2 1 1 82 ASP H . 82 . HN 1 1
344 1 1 1 1 45 TRP HE1 . 45 . HE1 1 1
344 1 2 1 1 82 ASP H . 82 . HN 1 1
345 1 1 1 1 80 LEU HA . 80 . HA 1 1
345 1 2 1 1 82 ASP H . 82 . HN 1 1
346 1 1 1 1 82 ASP H . 82 . HN 1 1
346 1 2 1 1 82 ASP HB2 . 82 . HB2 1 1
347 1 1 1 1 82 ASP H . 82 . HN 1 1
347 1 2 1 1 82 ASP HB3 . 82 . HB1 1 1
348 1 1 1 1 81 GLY H . 81 . HN 1 1
348 1 2 1 1 82 ASP H . 82 . HN 1 1
349 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
349 1 2 1 1 83 TYR H . 83 . HN 1 1
350 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
350 1 2 1 1 83 TYR H . 83 . HN 1 1
351 1 1 1 1 82 ASP H . 82 . HN 1 1
351 1 2 1 1 83 TYR H . 83 . HN 1 1
352 1 1 1 1 82 ASP HA . 82 . HA 1 1
352 1 2 1 1 83 TYR H . 83 . HN 1 1
353 1 1 1 1 83 TYR H . 83 . HN 1 1
353 1 2 1 1 83 TYR HB2 . 83 . HB2 1 1
354 1 1 1 1 83 TYR H . 83 . HN 1 1
354 1 2 1 1 83 TYR QD . 83 . HD* 1 1
355 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
355 1 2 1 1 84 VAL H . 84 . HN 1 1
356 1 1 1 1 83 TYR HB3 . 83 . HB1 1 1
356 1 2 1 1 84 VAL H . 84 . HN 1 1
357 1 1 1 1 6 VAL HA . 6 . HA 1 1
357 1 2 1 1 84 VAL H . 84 . HN 1 1
358 1 1 1 1 84 VAL HA . 84 . HA 1 1
358 1 2 1 1 85 GLU H . 85 . HN 1 1
359 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
359 1 2 1 1 85 GLU H . 85 . HN 1 1
360 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
360 1 2 1 1 85 GLU H . 85 . HN 1 1
361 1 1 1 1 3 ILE H . 3 . HN 1 1
361 1 2 1 1 86 ILE H . 86 . HN 1 1
362 1 1 1 1 44 LEU H . 44 . HN 1 1
362 1 2 1 1 85 GLU H . 85 . HN 1 1
363 1 1 1 1 44 LEU H . 44 . HN 1 1
363 1 2 1 1 87 VAL H . 87 . HN 1 1
364 1 1 1 1 86 ILE H . 86 . HN 1 1
364 1 2 1 1 87 VAL H . 87 . HN 1 1
365 1 1 1 1 85 GLU HA . 85 . HA 1 1
365 1 2 1 1 86 ILE H . 86 . HN 1 1
366 1 1 1 1 42 LEU H . 42 . HN 1 1
366 1 2 1 1 87 VAL H . 87 . HN 1 1
367 1 1 1 1 42 LEU HG . 42 . HG 1 1
367 1 2 1 1 87 VAL H . 87 . HN 1 1
368 1 1 1 1 44 LEU HG . 44 . HG 1 1
368 1 2 1 1 87 VAL H . 87 . HN 1 1
369 1 1 1 1 87 VAL H . 87 . HN 1 1
369 1 2 1 1 87 VAL HB . 87 . HB 1 1
370 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
370 1 2 1 1 87 VAL H . 87 . HN 1 1
371 1 1 1 1 87 VAL H . 87 . HN 1 1
371 1 2 1 1 88 LEU H . 88 . HN 1 1
372 1 1 1 1 87 VAL HA . 87 . HA 1 1
372 1 2 1 1 88 LEU H . 88 . HN 1 1
373 1 1 1 1 87 VAL HB . 87 . HB 1 1
373 1 2 1 1 88 LEU H . 88 . HN 1 1
374 1 1 1 1 88 LEU H . 88 . HN 1 1
374 1 2 1 1 88 LEU HB2 . 88 . HB2 1 1
375 1 1 1 1 88 LEU H . 88 . HN 1 1
375 1 2 1 1 88 LEU HB3 . 88 . HB1 1 1
376 1 1 1 1 88 LEU HA . 88 . HA 1 1
376 1 2 1 1 89 GLU H . 89 . HN 1 1
377 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
377 1 2 1 1 89 GLU H . 89 . HN 1 1
378 1 1 1 1 88 LEU HB2 . 88 . HB2 1 1
378 1 2 1 1 89 GLU H . 89 . HN 1 1
379 1 1 1 1 88 LEU HB3 . 88 . HB1 1 1
379 1 2 1 1 89 GLU H . 89 . HN 1 1
380 1 1 1 1 89 GLU H . 89 . HN 1 1
380 1 2 1 1 89 GLU HB3 . 89 . HB1 1 1
381 1 1 1 1 89 GLU H . 89 . HN 1 1
381 1 2 1 1 89 GLU HG2 . 89 . HG2 1 1
382 1 1 1 1 89 GLU H . 89 . HN 1 1
382 1 2 1 1 89 GLU HG3 . 89 . HG1 1 1
383 1 1 1 1 34 GLU HA . 34 . HA 1 1
383 1 2 1 1 37 LYS HE2 . 37 . HE2 1 1
384 1 1 1 1 34 GLU HA . 34 . HA 1 1
384 1 2 1 1 37 LYS HE3 . 37 . HE1 1 1
385 1 1 1 1 59 ARG HA . 59 . HA 1 1
385 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
386 1 1 1 1 43 VAL HA . 43 . HA 1 1
386 1 2 1 1 44 LEU HG . 44 . HG 1 1
387 1 1 1 1 11 ARG HD2 . 11 . HD2 1 1
387 1 2 1 1 21 VAL HB . 21 . HB 1 1
388 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
388 1 2 1 1 73 LYS HE2 . 73 . HE2 1 1
389 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
389 1 2 1 1 73 LYS HE3 . 73 . HE1 1 1
390 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
390 1 2 1 1 86 ILE HG13 . 86 . HG11 1 1
391 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
391 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
392 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
392 1 2 1 1 84 VAL HB . 84 . HB 1 1
393 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
393 1 2 1 1 84 VAL HA . 84 . HA 1 1
394 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
394 1 2 1 1 85 GLU HB3 . 85 . HB1 1 1
395 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
395 1 2 1 1 27 LEU HG . 27 . HG 1 1
396 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
396 1 2 1 1 22 MET HG3 . 22 . HG1 1 1
397 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
397 1 2 1 1 83 TYR QE . 83 . HE* 1 1
398 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
398 1 2 1 1 54 LYS HA . 54 . HA 1 1
399 1 1 1 1 31 SER HA . 31 . HA 1 1
399 1 2 1 1 63 THR HA . 63 . HA 1 1
400 1 1 1 1 63 THR HA . 63 . HA 1 1
400 1 2 1 1 64 LYS HB2 . 64 . HB2 1 1
401 1 1 1 1 31 SER HA . 31 . HA 1 1
401 1 2 1 1 63 THR HB . 63 . HB 1 1
402 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
402 1 2 1 1 87 VAL HB . 87 . HB 1 1
403 1 1 1 1 2 ARG HA . 2 . HA 1 1
403 1 2 1 1 87 VAL HA . 87 . HA 1 1
404 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
404 1 2 1 1 70 ARG HA . 70 . HA 1 1
405 1 1 1 1 3 ILE MD . 3 . HD1* 1 1
405 1 2 1 1 3 ILE MG . 3 . HG2* 1 1
406 1 1 1 1 3 ILE MD . 3 . HD1* 1 1
406 1 2 1 1 86 ILE HB . 86 . HB 1 1
407 1 1 1 1 3 ILE MD . 3 . HD1* 1 1
407 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
408 1 1 1 1 3 ILE HA . 3 . HA 1 1
408 1 2 1 1 3 ILE MG . 3 . HG2* 1 1
409 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
409 1 2 1 1 5 GLY HA2 . 5 . HA2 1 1
410 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
410 1 2 1 1 86 ILE HB . 86 . HB 1 1
411 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
411 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
412 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
412 1 2 1 1 86 ILE HG13 . 86 . HG11 1 1
413 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
413 1 2 1 1 4 LYS HA . 4 . HA 1 1
414 1 1 1 1 4 LYS HA . 4 . HA 1 1
414 1 2 1 1 4 LYS HG3 . 4 . HG1 1 1
415 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
415 1 2 1 1 54 LYS HB2 . 54 . HB2 1 1
416 1 1 1 1 4 LYS HA . 4 . HA 1 1
416 1 2 1 1 4 LYS HD2 . 4 . HD2 1 1
417 1 1 1 1 4 LYS HA . 4 . HA 1 1
417 1 2 1 1 4 LYS HD3 . 4 . HD1 1 1
418 1 1 1 1 4 LYS HE2 . 4 . HE2 1 1
418 1 2 1 1 83 TYR QD . 83 . HD* 1 1
419 1 1 1 1 4 LYS HE3 . 4 . HE1 1 1
419 1 2 1 1 83 TYR QD . 83 . HD* 1 1
420 1 1 1 1 4 LYS HA . 4 . HA 1 1
420 1 2 1 1 4 LYS HG2 . 4 . HG2 1 1
421 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
421 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
422 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
422 1 2 1 1 26 PRO HA . 26 . HA 1 1
423 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
423 1 2 1 1 26 PRO HA . 26 . HA 1 1
424 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
424 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
425 1 1 1 1 6 VAL HA . 6 . HA 1 1
425 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
426 1 1 1 1 6 VAL HB . 6 . HB 1 1
426 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
427 1 1 1 1 7 VAL HA . 7 . HA 1 1
427 1 2 1 1 24 ILE HA . 24 . HA 1 1
428 1 1 1 1 7 VAL HA . 7 . HA 1 1
428 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
429 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
429 1 2 1 1 80 LEU HA . 80 . HA 1 1
430 1 1 1 1 8 LEU HA . 8 . HA 1 1
430 1 2 1 1 8 LEU HG . 8 . HG 1 1
431 1 1 1 1 8 LEU HA . 8 . HA 1 1
431 1 2 1 1 8 LEU MD2 . 8 . HD2* 1 1
432 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
432 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
433 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
433 1 2 1 1 24 ILE HA . 24 . HA 1 1
434 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
434 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
435 1 1 1 1 8 LEU HA . 8 . HA 1 1
435 1 2 1 1 8 LEU MD1 . 8 . HD1* 1 1
436 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
436 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
437 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
437 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
438 1 1 1 1 7 VAL HA . 7 . HA 1 1
438 1 2 1 1 8 LEU HG . 8 . HG 1 1
439 1 1 1 1 9 SER HA . 9 . HA 1 1
439 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
440 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
440 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
441 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
441 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
442 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
442 1 2 1 1 23 ILE HB . 23 . HB 1 1
443 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
443 1 2 1 1 23 ILE HB . 23 . HB 1 1
444 1 1 1 1 10 TYR HA . 10 . HA 1 1
444 1 2 1 1 10 TYR QD . 10 . HD* 1 1
445 1 1 1 1 11 ARG HA . 11 . HA 1 1
445 1 2 1 1 11 ARG HD2 . 11 . HD2 1 1
446 1 1 1 1 11 ARG HA . 11 . HA 1 1
446 1 2 1 1 11 ARG HD3 . 11 . HD1 1 1
447 1 1 1 1 11 ARG HD3 . 11 . HD1 1 1
447 1 2 1 1 21 VAL HB . 21 . HB 1 1
448 1 1 1 1 11 ARG HG2 . 11 . HG2 1 1
448 1 2 1 1 21 VAL HB . 21 . HB 1 1
449 1 1 1 1 11 ARG HG3 . 11 . HG1 1 1
449 1 2 1 1 21 VAL HB . 21 . HB 1 1
450 1 1 1 1 12 ARG HA . 12 . HA 1 1
450 1 2 1 1 20 ASN HA . 20 . HA 1 1
451 1 1 1 1 12 ARG HA . 12 . HA 1 1
451 1 2 1 1 13 SER HA . 13 . HA 1 1
452 1 1 1 1 13 SER HB2 . 13 . HB2 1 1
452 1 2 1 1 20 ASN HA . 20 . HA 1 1
453 1 1 1 1 13 SER HB3 . 13 . HB1 1 1
453 1 2 1 1 20 ASN HA . 20 . HA 1 1
454 1 1 1 1 14 LYS HA . 14 . HA 1 1
454 1 2 1 1 14 LYS HD2 . 14 . HD2 1 1
455 1 1 1 1 14 LYS HA . 14 . HA 1 1
455 1 2 1 1 14 LYS HD3 . 14 . HD1 1 1
456 1 1 1 1 15 GLU HA . 15 . HA 1 1
456 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
457 1 1 1 1 15 GLU HA . 15 . HA 1 1
457 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
458 1 1 1 1 17 GLN HA . 17 . HA 1 1
458 1 2 1 1 17 GLN HG3 . 17 . HG1 1 1
459 1 1 1 1 17 GLN HA . 17 . HA 1 1
459 1 2 1 1 17 GLN HG2 . 17 . HG2 1 1
460 1 1 1 1 20 ASN HA . 20 . HA 1 1
460 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
461 1 1 1 1 21 VAL HA . 21 . HA 1 1
461 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
462 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
462 1 2 1 1 70 ARG HG3 . 70 . HG1 1 1
463 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
463 1 2 1 1 70 ARG HG2 . 70 . HG2 1 1
464 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
464 1 2 1 1 70 ARG HB2 . 70 . HB2 1 1
465 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
465 1 2 1 1 70 ARG HB3 . 70 . HB1 1 1
466 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
466 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
467 1 1 1 1 21 VAL HA . 21 . HA 1 1
467 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
468 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
468 1 2 1 1 69 ALA MB . 69 . HB* 1 1
469 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
469 1 2 1 1 68 ARG HD2 . 68 . HD2 1 1
470 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
470 1 2 1 1 68 ARG HD3 . 68 . HD1 1 1
471 1 1 1 1 39 ILE HB . 39 . HB 1 1
471 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
472 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
472 1 2 1 1 22 MET HG2 . 22 . HG2 1 1
473 1 1 1 1 22 MET HG2 . 22 . HG2 1 1
473 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
474 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
474 1 2 1 1 22 MET HG3 . 22 . HG1 1 1
475 1 1 1 1 22 MET HG2 . 22 . HG2 1 1
475 1 2 1 1 69 ALA MB . 69 . HB* 1 1
476 1 1 1 1 23 ILE HA . 23 . HA 1 1
476 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
477 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
477 1 2 1 1 23 ILE HA . 23 . HA 1 1
478 1 1 1 1 23 ILE HA . 23 . HA 1 1
478 1 2 1 1 68 ARG HA . 68 . HA 1 1
479 1 1 1 1 8 LEU HG . 8 . HG 1 1
479 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
480 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
480 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
481 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
481 1 2 1 1 24 ILE HA . 24 . HA 1 1
482 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
482 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
483 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
483 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
484 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
484 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
485 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
485 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
486 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
486 1 2 1 1 25 LYS HA . 25 . HA 1 1
487 1 1 1 1 7 VAL HA . 7 . HA 1 1
487 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
488 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
488 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
489 1 1 1 1 22 MET HG2 . 22 . HG2 1 1
489 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
490 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
490 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
491 1 1 1 1 25 LYS HA . 25 . HA 1 1
491 1 2 1 1 66 ALA HA . 66 . HA 1 1
492 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
492 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
493 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
493 1 2 1 1 26 PRO HA . 26 . HA 1 1
494 1 1 1 1 26 PRO HB2 . 26 . HB2 1 1
494 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
495 1 1 1 1 26 PRO HB3 . 26 . HB1 1 1
495 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
496 1 1 1 1 26 PRO HD3 . 26 . HD1 1 1
496 1 2 1 1 66 ALA HA . 66 . HA 1 1
497 1 1 1 1 26 PRO HD3 . 26 . HD1 1 1
497 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
498 1 1 1 1 26 PRO HG3 . 26 . HG1 1 1
498 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
499 1 1 1 1 26 PRO HG3 . 26 . HG1 1 1
499 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
500 1 1 1 1 26 PRO HG2 . 26 . HG2 1 1
500 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
501 1 1 1 1 26 PRO HG3 . 26 . HG1 1 1
501 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
502 1 1 1 1 27 LEU HA . 27 . HA 1 1
502 1 2 1 1 27 LEU HG . 27 . HG 1 1
503 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
503 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
504 1 1 1 1 4 LYS HD2 . 4 . HD2 1 1
504 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
505 1 1 1 1 4 LYS HD3 . 4 . HD1 1 1
505 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
506 1 1 1 1 27 LEU HA . 27 . HA 1 1
506 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
507 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
507 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
508 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
508 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
509 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
509 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
510 1 1 1 1 27 LEU HA . 27 . HA 1 1
510 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
511 1 1 1 1 29 VAL HA . 29 . HA 1 1
511 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
512 1 1 1 1 29 VAL HA . 29 . HA 1 1
512 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
513 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
513 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
514 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
514 1 2 1 1 35 ALA MB . 35 . HB* 1 1
515 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
515 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1
516 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
516 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
517 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1
517 1 2 1 1 38 LEU HG . 38 . HG 1 1
518 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1
518 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
519 1 1 1 1 30 ASN HA . 30 . HA 1 1
519 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1
520 1 1 1 1 30 ASN HA . 30 . HA 1 1
520 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1
521 1 1 1 1 31 SER HA . 31 . HA 1 1
521 1 2 1 1 32 ARG HA . 32 . HA 1 1
522 1 1 1 1 32 ARG HA . 32 . HA 1 1
522 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
523 1 1 1 1 71 PHE HA . 71 . HA 1 1
523 1 2 1 1 72 GLU HA . 72 . HA 1 1
524 1 1 1 1 32 ARG HA . 32 . HA 1 1
524 1 2 1 1 32 ARG HD2 . 32 . HD2 1 1
525 1 1 1 1 32 ARG HA . 32 . HA 1 1
525 1 2 1 1 32 ARG HD3 . 32 . HD1 1 1
526 1 1 1 1 32 ARG HA . 32 . HA 1 1
526 1 2 1 1 32 ARG HG3 . 32 . HG1 1 1
527 1 1 1 1 32 ARG HA . 32 . HA 1 1
527 1 2 1 1 35 ALA MB . 35 . HB* 1 1
528 1 1 1 1 32 ARG HA . 32 . HA 1 1
528 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
529 1 1 1 1 32 ARG HA . 32 . HA 1 1
529 1 2 1 1 63 THR HA . 63 . HA 1 1
530 1 1 1 1 32 ARG HG2 . 32 . HG2 1 1
530 1 2 1 1 33 GLU HA . 33 . HA 1 1
531 1 1 1 1 33 GLU HA . 33 . HA 1 1
531 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
532 1 1 1 1 33 GLU HA . 33 . HA 1 1
532 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
533 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
533 1 2 1 1 34 GLU HA . 34 . HA 1 1
534 1 1 1 1 34 GLU HA . 34 . HA 1 1
534 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
535 1 1 1 1 34 GLU HA . 34 . HA 1 1
535 1 2 1 1 37 LYS HG2 . 37 . HG2 1 1
536 1 1 1 1 34 GLU HA . 34 . HA 1 1
536 1 2 1 1 37 LYS HG3 . 37 . HG1 1 1
537 1 1 1 1 34 GLU HA . 34 . HA 1 1
537 1 2 1 1 37 LYS HD2 . 37 . HD2 1 1
538 1 1 1 1 34 GLU HA . 34 . HA 1 1
538 1 2 1 1 37 LYS HD3 . 37 . HD1 1 1
539 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1
539 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
540 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
540 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
541 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
541 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
542 1 1 1 1 34 GLU HA . 34 . HA 1 1
542 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
543 1 1 1 1 35 ALA HA . 35 . HA 1 1
543 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
544 1 1 1 1 35 ALA HA . 35 . HA 1 1
544 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
545 1 1 1 1 35 ALA HA . 35 . HA 1 1
545 1 2 1 1 38 LEU HG . 38 . HG 1 1
546 1 1 1 1 35 ALA HA . 35 . HA 1 1
546 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1
547 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
547 1 2 1 1 35 ALA HA . 35 . HA 1 1
548 1 1 1 1 35 ALA HA . 35 . HA 1 1
548 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
549 1 1 1 1 35 ALA MB . 35 . HB* 1 1
549 1 2 1 1 38 LEU HG . 38 . HG 1 1
550 1 1 1 1 35 ALA MB . 35 . HB* 1 1
550 1 2 1 1 60 VAL HB . 60 . HB 1 1
551 1 1 1 1 35 ALA MB . 35 . HB* 1 1
551 1 2 1 1 67 VAL HA . 67 . HA 1 1
552 1 1 1 1 35 ALA MB . 35 . HB* 1 1
552 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
553 1 1 1 1 35 ALA MB . 35 . HB* 1 1
553 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1
554 1 1 1 1 35 ALA MB . 35 . HB* 1 1
554 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
555 1 1 1 1 35 ALA MB . 35 . HB* 1 1
555 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
556 1 1 1 1 36 SER HA . 36 . HA 1 1
556 1 2 1 1 39 ILE HB . 39 . HB 1 1
557 1 1 1 1 36 SER HA . 36 . HA 1 1
557 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
558 1 1 1 1 36 SER HA . 36 . HA 1 1
558 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
559 1 1 1 1 37 LYS HA . 37 . HA 1 1
559 1 2 1 1 37 LYS HG2 . 37 . HG2 1 1
560 1 1 1 1 37 LYS HA . 37 . HA 1 1
560 1 2 1 1 37 LYS HG3 . 37 . HG1 1 1
561 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1
561 1 2 1 1 54 LYS HE2 . 54 . HE2 1 1
562 1 1 1 1 38 LEU HA . 38 . HA 1 1
562 1 2 1 1 39 ILE HA . 39 . HA 1 1
563 1 1 1 1 38 LEU HA . 38 . HA 1 1
563 1 2 1 1 38 LEU HG . 38 . HG 1 1
564 1 1 1 1 35 ALA HA . 35 . HA 1 1
564 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
565 1 1 1 1 35 ALA MB . 35 . HB* 1 1
565 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
566 1 1 1 1 38 LEU HA . 38 . HA 1 1
566 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
567 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
567 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
568 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
568 1 2 1 1 86 ILE HB . 86 . HB 1 1
569 1 1 1 1 38 LEU HA . 38 . HA 1 1
569 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
570 1 1 1 1 39 ILE HA . 39 . HA 1 1
570 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
571 1 1 1 1 39 ILE HA . 39 . HA 1 1
571 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
572 1 1 1 1 39 ILE HA . 39 . HA 1 1
572 1 2 1 1 57 ILE HB . 57 . HB 1 1
573 1 1 1 1 39 ILE HA . 39 . HA 1 1
573 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
574 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
574 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
575 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
575 1 2 1 1 60 VAL HB . 60 . HB 1 1
576 1 1 1 1 36 SER HA . 36 . HA 1 1
576 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
577 1 1 1 1 39 ILE HA . 39 . HA 1 1
577 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
578 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
578 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
579 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
579 1 2 1 1 59 ARG HA . 59 . HA 1 1
580 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
580 1 2 1 1 40 GLY HA2 . 40 . HA2 1 1
581 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
581 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1
582 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
582 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1
583 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
583 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
584 1 1 1 1 41 ARG HA . 41 . HA 1 1
584 1 2 1 1 41 ARG HG2 . 41 . HG2 1 1
585 1 1 1 1 41 ARG HA . 41 . HA 1 1
585 1 2 1 1 41 ARG HG3 . 41 . HG1 1 1
586 1 1 1 1 41 ARG HA . 41 . HA 1 1
586 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
587 1 1 1 1 42 LEU HA . 42 . HA 1 1
587 1 2 1 1 56 LYS HB2 . 56 . HB2 1 1
588 1 1 1 1 42 LEU HA . 42 . HA 1 1
588 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
589 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
589 1 2 1 1 87 VAL HB . 87 . HB 1 1
590 1 1 1 1 42 LEU HA . 42 . HA 1 1
590 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
591 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
591 1 2 1 1 54 LYS HB3 . 54 . HB1 1 1
592 1 1 1 1 42 LEU HA . 42 . HA 1 1
592 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
593 1 1 1 1 42 LEU HA . 42 . HA 1 1
593 1 2 1 1 42 LEU HG . 42 . HG 1 1
594 1 1 1 1 43 VAL HA . 43 . HA 1 1
594 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
595 1 1 1 1 42 LEU HA . 42 . HA 1 1
595 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
596 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
596 1 2 1 1 56 LYS HA . 56 . HA 1 1
597 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
597 1 2 1 1 84 VAL HB . 84 . HB 1 1
598 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
598 1 2 1 1 69 ALA MB . 69 . HB* 1 1
599 1 1 1 1 44 LEU HA . 44 . HA 1 1
599 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
600 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
600 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
601 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
601 1 2 1 1 54 LYS HA . 54 . HA 1 1
602 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
602 1 2 1 1 54 LYS HE2 . 54 . HE2 1 1
603 1 1 1 1 45 TRP HA . 45 . HA 1 1
603 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
604 1 1 1 1 45 TRP HA . 45 . HA 1 1
604 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
605 1 1 1 1 46 LYS HA . 46 . HA 1 1
605 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
606 1 1 1 1 46 LYS HA . 46 . HA 1 1
606 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
607 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1
607 1 2 1 1 46 LYS HE2 . 46 . HE2 1 1
608 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1
608 1 2 1 1 46 LYS HE3 . 46 . HE1 1 1
609 1 1 1 1 46 LYS HB2 . 46 . HB2 1 1
609 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
610 1 1 1 1 46 LYS HB2 . 46 . HB2 1 1
610 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
611 1 1 1 1 46 LYS HA . 46 . HA 1 1
611 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
612 1 1 1 1 47 SER HA . 47 . HA 1 1
612 1 2 1 1 48 PRO HD3 . 48 . HD1 1 1
613 1 1 1 1 45 TRP HH2 . 45 . HH2 1 1
613 1 2 1 1 47 SER HB3 . 47 . HB1 1 1
614 1 1 1 1 47 SER HB2 . 47 . HB2 1 1
614 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
615 1 1 1 1 47 SER HB3 . 47 . HB1 1 1
615 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
616 1 1 1 1 47 SER HB2 . 47 . HB2 1 1
616 1 2 1 1 53 LEU HG . 53 . HG 1 1
617 1 1 1 1 47 SER HB3 . 47 . HB1 1 1
617 1 2 1 1 53 LEU HG . 53 . HG 1 1
618 1 1 1 1 51 LYS HA . 51 . HA 1 1
618 1 2 1 1 51 LYS HG2 . 51 . HG2 1 1
619 1 1 1 1 51 LYS HA . 51 . HA 1 1
619 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
620 1 1 1 1 51 LYS HA . 51 . HA 1 1
620 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
621 1 1 1 1 51 LYS HA . 51 . HA 1 1
621 1 2 1 1 51 LYS HD2 . 51 . HD2 1 1
622 1 1 1 1 51 LYS HA . 51 . HA 1 1
622 1 2 1 1 51 LYS HD3 . 51 . HD1 1 1
623 1 1 1 1 51 LYS HA . 51 . HA 1 1
623 1 2 1 1 51 LYS HE2 . 51 . HE2 1 1
624 1 1 1 1 51 LYS HA . 51 . HA 1 1
624 1 2 1 1 51 LYS HE3 . 51 . HE1 1 1
625 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
625 1 2 1 1 54 LYS HE3 . 54 . HE1 1 1
626 1 1 1 1 46 LYS HA . 46 . HA 1 1
626 1 2 1 1 52 ILE HA . 52 . HA 1 1
627 1 1 1 1 46 LYS HB2 . 46 . HB2 1 1
627 1 2 1 1 52 ILE HA . 52 . HA 1 1
628 1 1 1 1 52 ILE HA . 52 . HA 1 1
628 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
629 1 1 1 1 52 ILE HA . 52 . HA 1 1
629 1 2 1 1 53 LEU HA . 53 . HA 1 1
630 1 1 1 1 52 ILE HA . 52 . HA 1 1
630 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
631 1 1 1 1 52 ILE HA . 52 . HA 1 1
631 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
632 1 1 1 1 52 ILE HA . 52 . HA 1 1
632 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
633 1 1 1 1 44 LEU HA . 44 . HA 1 1
633 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
634 1 1 1 1 52 ILE HG12 . 52 . HG12 1 1
634 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
635 1 1 1 1 52 ILE HG13 . 52 . HG11 1 1
635 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
636 1 1 1 1 45 TRP HE3 . 45 . HE3 1 1
636 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
637 1 1 1 1 47 SER HB2 . 47 . HB2 1 1
637 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
638 1 1 1 1 47 SER HB3 . 47 . HB1 1 1
638 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
639 1 1 1 1 53 LEU HA . 53 . HA 1 1
639 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
640 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
640 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
641 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
641 1 2 1 1 75 LEU HA . 75 . HA 1 1
642 1 1 1 1 47 SER HA . 47 . HA 1 1
642 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
643 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
643 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
644 1 1 1 1 45 TRP HE3 . 45 . HE3 1 1
644 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
645 1 1 1 1 24 ILE HB . 24 . HB 1 1
645 1 2 1 1 69 ALA MB . 69 . HB* 1 1
646 1 1 1 1 43 VAL HB . 43 . HB 1 1
646 1 2 1 1 69 ALA MB . 69 . HB* 1 1
647 1 1 1 1 53 LEU HA . 53 . HA 1 1
647 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
648 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
648 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
649 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
649 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
650 1 1 1 1 57 ILE HG12 . 57 . HG12 1 1
650 1 2 1 1 69 ALA MB . 69 . HB* 1 1
651 1 1 1 1 57 ILE HG13 . 57 . HG11 1 1
651 1 2 1 1 69 ALA MB . 69 . HB* 1 1
652 1 1 1 1 45 TRP HE3 . 45 . HE3 1 1
652 1 2 1 1 53 LEU HG . 53 . HG 1 1
653 1 1 1 1 53 LEU HA . 53 . HA 1 1
653 1 2 1 1 53 LEU HG . 53 . HG 1 1
654 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
654 1 2 1 1 54 LYS HD2 . 54 . HD2 1 1
655 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
655 1 2 1 1 54 LYS HD3 . 54 . HD1 1 1
656 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1
656 1 2 1 1 54 LYS HE3 . 54 . HE1 1 1
657 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
657 1 2 1 1 54 LYS HE2 . 54 . HE2 1 1
658 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
658 1 2 1 1 54 LYS HE3 . 54 . HE1 1 1
659 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
659 1 2 1 1 54 LYS HG2 . 54 . HG2 1 1
660 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
660 1 2 1 1 54 LYS HG3 . 54 . HG1 1 1
661 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
661 1 2 1 1 56 LYS HA . 56 . HA 1 1
662 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
662 1 2 1 1 56 LYS HB2 . 56 . HB2 1 1
663 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
663 1 2 1 1 54 LYS HE2 . 54 . HE2 1 1
664 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
664 1 2 1 1 54 LYS HE3 . 54 . HE1 1 1
665 1 1 1 1 56 LYS HA . 56 . HA 1 1
665 1 2 1 1 56 LYS HE2 . 56 . HE2 1 1
666 1 1 1 1 56 LYS HA . 56 . HA 1 1
666 1 2 1 1 56 LYS HE3 . 56 . HE1 1 1
667 1 1 1 1 56 LYS HE2 . 56 . HE2 1 1
667 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
668 1 1 1 1 56 LYS HE3 . 56 . HE1 1 1
668 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
669 1 1 1 1 41 ARG HA . 41 . HA 1 1
669 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
670 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
670 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1
671 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
671 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
672 1 1 1 1 56 LYS HG2 . 56 . HG2 1 1
672 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
673 1 1 1 1 56 LYS HG3 . 56 . HG1 1 1
673 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
674 1 1 1 1 56 LYS HA . 56 . HA 1 1
674 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
675 1 1 1 1 56 LYS HG2 . 56 . HG2 1 1
675 1 2 1 1 57 ILE HB . 57 . HB 1 1
676 1 1 1 1 56 LYS HG3 . 56 . HG1 1 1
676 1 2 1 1 57 ILE HB . 57 . HB 1 1
677 1 1 1 1 57 ILE HA . 57 . HA 1 1
677 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
678 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
678 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
679 1 1 1 1 38 LEU HA . 38 . HA 1 1
679 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
680 1 1 1 1 3 ILE HB . 3 . HB 1 1
680 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
681 1 1 1 1 39 ILE HA . 39 . HA 1 1
681 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
682 1 1 1 1 41 ARG HA . 41 . HA 1 1
682 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
683 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
683 1 2 1 1 67 VAL HA . 67 . HA 1 1
684 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
684 1 2 1 1 67 VAL HB . 67 . HB 1 1
685 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
685 1 2 1 1 69 ALA MB . 69 . HB* 1 1
686 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
686 1 2 1 1 58 VAL HA . 58 . HA 1 1
687 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
687 1 2 1 1 58 VAL HA . 58 . HA 1 1
688 1 1 1 1 56 LYS HG2 . 56 . HG2 1 1
688 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
689 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
689 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
690 1 1 1 1 58 VAL HA . 58 . HA 1 1
690 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
691 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
691 1 2 1 1 70 ARG HD2 . 70 . HD2 1 1
692 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
692 1 2 1 1 70 ARG HD3 . 70 . HD1 1 1
693 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
693 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
694 1 1 1 1 57 ILE HA . 57 . HA 1 1
694 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
695 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
695 1 2 1 1 68 ARG HA . 68 . HA 1 1
696 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
696 1 2 1 1 70 ARG HA . 70 . HA 1 1
697 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
697 1 2 1 1 69 ALA HA . 69 . HA 1 1
698 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
698 1 2 1 1 70 ARG HD2 . 70 . HD2 1 1
699 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
699 1 2 1 1 70 ARG HD3 . 70 . HD1 1 1
700 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
700 1 2 1 1 59 ARG HA . 59 . HA 1 1
701 1 1 1 1 39 ILE HG13 . 39 . HG11 1 1
701 1 2 1 1 59 ARG HA . 59 . HA 1 1
702 1 1 1 1 39 ILE HG12 . 39 . HG12 1 1
702 1 2 1 1 59 ARG HA . 59 . HA 1 1
703 1 1 1 1 59 ARG HA . 59 . HA 1 1
703 1 2 1 1 59 ARG HG2 . 59 . HG2 1 1
704 1 1 1 1 59 ARG HA . 59 . HA 1 1
704 1 2 1 1 59 ARG HG3 . 59 . HG1 1 1
705 1 1 1 1 35 ALA MB . 35 . HB* 1 1
705 1 2 1 1 60 VAL HA . 60 . HA 1 1
706 1 1 1 1 59 ARG HA . 59 . HA 1 1
706 1 2 1 1 60 VAL HA . 60 . HA 1 1
707 1 1 1 1 60 VAL HA . 60 . HA 1 1
707 1 2 1 1 67 VAL HA . 67 . HA 1 1
708 1 1 1 1 32 ARG HG3 . 32 . HG1 1 1
708 1 2 1 1 60 VAL HB . 60 . HB 1 1
709 1 1 1 1 60 VAL HB . 60 . HB 1 1
709 1 2 1 1 67 VAL HA . 67 . HA 1 1
710 1 1 1 1 32 ARG HG2 . 32 . HG2 1 1
710 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
711 1 1 1 1 32 ARG HG3 . 32 . HG1 1 1
711 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
712 1 1 1 1 36 SER HA . 36 . HA 1 1
712 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
713 1 1 1 1 60 VAL HA . 60 . HA 1 1
713 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
714 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
714 1 2 1 1 67 VAL HA . 67 . HA 1 1
715 1 1 1 1 32 ARG HD2 . 32 . HD2 1 1
715 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
716 1 1 1 1 32 ARG HD3 . 32 . HD1 1 1
716 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
717 1 1 1 1 32 ARG HG3 . 32 . HG1 1 1
717 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
718 1 1 1 1 35 ALA MB . 35 . HB* 1 1
718 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
719 1 1 1 1 36 SER HA . 36 . HA 1 1
719 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
720 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
720 1 2 1 1 67 VAL HA . 67 . HA 1 1
721 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
721 1 2 1 1 61 HIS HA . 61 . HA 1 1
722 1 1 1 1 61 HIS HB3 . 61 . HB1 1 1
722 1 2 1 1 66 ALA MB . 66 . HB* 1 1
723 1 1 1 1 61 HIS HA . 61 . HA 1 1
723 1 2 1 1 62 GLY HA2 . 62 . HA2 1 1
724 1 1 1 1 61 HIS HA . 61 . HA 1 1
724 1 2 1 1 62 GLY HA3 . 62 . HA1 1 1
725 1 1 1 1 62 GLY HA2 . 62 . HA2 1 1
725 1 2 1 1 63 THR MG . 63 . HG2* 1 1
726 1 1 1 1 32 ARG HB2 . 32 . HB2 1 1
726 1 2 1 1 63 THR HA . 63 . HA 1 1
727 1 1 1 1 32 ARG HB3 . 32 . HB1 1 1
727 1 2 1 1 63 THR HA . 63 . HA 1 1
728 1 1 1 1 32 ARG HG3 . 32 . HG1 1 1
728 1 2 1 1 63 THR HA . 63 . HA 1 1
729 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
729 1 2 1 1 63 THR HA . 63 . HA 1 1
730 1 1 1 1 32 ARG HB2 . 32 . HB2 1 1
730 1 2 1 1 63 THR MG . 63 . HG2* 1 1
731 1 1 1 1 32 ARG HB3 . 32 . HB1 1 1
731 1 2 1 1 63 THR MG . 63 . HG2* 1 1
732 1 1 1 1 32 ARG HG2 . 32 . HG2 1 1
732 1 2 1 1 63 THR MG . 63 . HG2* 1 1
733 1 1 1 1 32 ARG HG3 . 32 . HG1 1 1
733 1 2 1 1 63 THR MG . 63 . HG2* 1 1
734 1 1 1 1 31 SER HA . 31 . HA 1 1
734 1 2 1 1 63 THR MG . 63 . HG2* 1 1
735 1 1 1 1 62 GLY HA3 . 62 . HA1 1 1
735 1 2 1 1 63 THR MG . 63 . HG2* 1 1
736 1 1 1 1 63 THR HA . 63 . HA 1 1
736 1 2 1 1 63 THR MG . 63 . HG2* 1 1
737 1 1 1 1 64 LYS HA . 64 . HA 1 1
737 1 2 1 1 64 LYS HG2 . 64 . HG2 1 1
738 1 1 1 1 64 LYS HA . 64 . HA 1 1
738 1 2 1 1 64 LYS HG3 . 64 . HG1 1 1
739 1 1 1 1 64 LYS HA . 64 . HA 1 1
739 1 2 1 1 64 LYS HD2 . 64 . HD2 1 1
740 1 1 1 1 64 LYS HA . 64 . HA 1 1
740 1 2 1 1 64 LYS HD3 . 64 . HD1 1 1
741 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
741 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1
742 1 1 1 1 35 ALA MB . 35 . HB* 1 1
742 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1
743 1 1 1 1 35 ALA MB . 35 . HB* 1 1
743 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1
744 1 1 1 1 26 PRO HD2 . 26 . HD2 1 1
744 1 2 1 1 66 ALA HA . 66 . HA 1 1
745 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
745 1 2 1 1 66 ALA MB . 66 . HB* 1 1
746 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
746 1 2 1 1 66 ALA MB . 66 . HB* 1 1
747 1 1 1 1 25 LYS HA . 25 . HA 1 1
747 1 2 1 1 66 ALA MB . 66 . HB* 1 1
748 1 1 1 1 61 HIS HB2 . 61 . HB2 1 1
748 1 2 1 1 66 ALA MB . 66 . HB* 1 1
749 1 1 1 1 66 ALA MB . 66 . HB* 1 1
749 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
750 1 1 1 1 57 ILE MD . 57 . HD1* 1 1
750 1 2 1 1 67 VAL HB . 67 . HB 1 1
751 1 1 1 1 60 VAL HA . 60 . HA 1 1
751 1 2 1 1 67 VAL HB . 67 . HB 1 1
752 1 1 1 1 60 VAL HA . 60 . HA 1 1
752 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
753 1 1 1 1 67 VAL HA . 67 . HA 1 1
753 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
754 1 1 1 1 26 PRO HG2 . 26 . HG2 1 1
754 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
755 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
755 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
756 1 1 1 1 24 ILE H . 24 . HN 1 1
756 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
757 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
757 1 2 1 1 68 ARG H . 68 . HN 1 1
758 1 1 1 1 24 ILE HB . 24 . HB 1 1
758 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
759 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
759 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
760 1 1 1 1 25 LYS HA . 25 . HA 1 1
760 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
761 1 1 1 1 26 PRO HD2 . 26 . HD2 1 1
761 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
762 1 1 1 1 26 PRO HG2 . 26 . HG2 1 1
762 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
763 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
763 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
764 1 1 1 1 66 ALA HA . 66 . HA 1 1
764 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
765 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
765 1 2 1 1 68 ARG HA . 68 . HA 1 1
766 1 1 1 1 42 LEU HA . 42 . HA 1 1
766 1 2 1 1 56 LYS HA . 56 . HA 1 1
767 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
767 1 2 1 1 68 ARG HA . 68 . HA 1 1
768 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
768 1 2 1 1 70 ARG HA . 70 . HA 1 1
769 1 1 1 1 57 ILE HA . 57 . HA 1 1
769 1 2 1 1 69 ALA HA . 69 . HA 1 1
770 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
770 1 2 1 1 69 ALA HA . 69 . HA 1 1
771 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
771 1 2 1 1 69 ALA HA . 69 . HA 1 1
772 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
772 1 2 1 1 69 ALA HA . 69 . HA 1 1
773 1 1 1 1 57 ILE HA . 57 . HA 1 1
773 1 2 1 1 69 ALA MB . 69 . HB* 1 1
774 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
774 1 2 1 1 69 ALA MB . 69 . HB* 1 1
775 1 1 1 1 56 LYS HA . 56 . HA 1 1
775 1 2 1 1 69 ALA MB . 69 . HB* 1 1
776 1 1 1 1 68 ARG HA . 68 . HA 1 1
776 1 2 1 1 69 ALA MB . 69 . HB* 1 1
777 1 1 1 1 73 LYS HB3 . 73 . HB1 1 1
777 1 2 1 1 73 LYS HE2 . 73 . HE2 1 1
778 1 1 1 1 73 LYS HB3 . 73 . HB1 1 1
778 1 2 1 1 73 LYS HE3 . 73 . HE1 1 1
779 1 1 1 1 73 LYS HA . 73 . HA 1 1
779 1 2 1 1 73 LYS HE2 . 73 . HE2 1 1
780 1 1 1 1 73 LYS HA . 73 . HA 1 1
780 1 2 1 1 73 LYS HE3 . 73 . HE1 1 1
781 1 1 1 1 73 LYS HB2 . 73 . HB2 1 1
781 1 2 1 1 73 LYS HE2 . 73 . HE2 1 1
782 1 1 1 1 73 LYS HB2 . 73 . HB2 1 1
782 1 2 1 1 73 LYS HE3 . 73 . HE1 1 1
783 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
783 1 2 1 1 75 LEU HA . 75 . HA 1 1
784 1 1 1 1 75 LEU HA . 75 . HA 1 1
784 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1
785 1 1 1 1 75 LEU HA . 75 . HA 1 1
785 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1
786 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
786 1 2 1 1 76 PRO HG2 . 76 . HG2 1 1
787 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
787 1 2 1 1 76 PRO HG3 . 76 . HG1 1 1
788 1 1 1 1 75 LEU HA . 75 . HA 1 1
788 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
789 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
789 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1
790 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
790 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1
791 1 1 1 1 78 GLN HG2 . 78 . HG2 1 1
791 1 2 1 1 80 LEU H . 80 . HN 1 1
792 1 1 1 1 78 GLN HG3 . 78 . HG1 1 1
792 1 2 1 1 80 LEU H . 80 . HN 1 1
793 1 1 1 1 7 VAL HB . 7 . HB 1 1
793 1 2 1 1 80 LEU HA . 80 . HA 1 1
794 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
794 1 2 1 1 80 LEU HA . 80 . HA 1 1
795 1 1 1 1 80 LEU HA . 80 . HA 1 1
795 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
796 1 1 1 1 80 LEU HA . 80 . HA 1 1
796 1 2 1 1 80 LEU HG . 80 . HG 1 1
797 1 1 1 1 80 LEU HA . 80 . HA 1 1
797 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
798 1 1 1 1 9 SER HA . 9 . HA 1 1
798 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
799 1 1 1 1 10 TYR QD . 10 . HD* 1 1
799 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
800 1 1 1 1 7 VAL HB . 7 . HB 1 1
800 1 2 1 1 82 ASP HB2 . 82 . HB2 1 1
801 1 1 1 1 7 VAL HB . 7 . HB 1 1
801 1 2 1 1 82 ASP HB3 . 82 . HB1 1 1
802 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
802 1 2 1 1 82 ASP HB2 . 82 . HB2 1 1
803 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
803 1 2 1 1 82 ASP HB3 . 82 . HB1 1 1
804 1 1 1 1 6 VAL HA . 6 . HA 1 1
804 1 2 1 1 83 TYR HA . 83 . HA 1 1
805 1 1 1 1 84 VAL HA . 84 . HA 1 1
805 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
806 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
806 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
807 1 1 1 1 4 LYS HA . 4 . HA 1 1
807 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
808 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1
808 1 2 1 1 85 GLU HA . 85 . HA 1 1
809 1 1 1 1 85 GLU HA . 85 . HA 1 1
809 1 2 1 1 86 ILE HG13 . 86 . HG11 1 1
810 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
810 1 2 1 1 85 GLU HA . 85 . HA 1 1
811 1 1 1 1 85 GLU HA . 85 . HA 1 1
811 1 2 1 1 86 ILE HG12 . 86 . HG12 1 1
812 1 1 1 1 84 VAL HA . 84 . HA 1 1
812 1 2 1 1 85 GLU HA . 85 . HA 1 1
813 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
813 1 2 1 1 85 GLU HB2 . 85 . HB2 1 1
814 1 1 1 1 85 GLU HA . 85 . HA 1 1
814 1 2 1 1 85 GLU HG2 . 85 . HG2 1 1
815 1 1 1 1 85 GLU HA . 85 . HA 1 1
815 1 2 1 1 85 GLU HG3 . 85 . HG1 1 1
816 1 1 1 1 44 LEU H . 44 . HN 1 1
816 1 2 1 1 86 ILE HA . 86 . HA 1 1
817 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
817 1 2 1 1 86 ILE HA . 86 . HA 1 1
818 1 1 1 1 3 ILE HG12 . 3 . HG12 1 1
818 1 2 1 1 86 ILE HB . 86 . HB 1 1
819 1 1 1 1 3 ILE HG13 . 3 . HG11 1 1
819 1 2 1 1 86 ILE HB . 86 . HB 1 1
820 1 1 1 1 43 VAL HA . 43 . HA 1 1
820 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
821 1 1 1 1 3 ILE HB . 3 . HB 1 1
821 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
822 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
822 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
823 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1
823 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
824 1 1 1 1 86 ILE MD . 86 . HD1* 1 1
824 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
825 1 1 1 1 43 VAL HA . 43 . HA 1 1
825 1 2 1 1 86 ILE HG13 . 86 . HG11 1 1
826 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
826 1 2 1 1 86 ILE HG12 . 86 . HG12 1 1
827 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
827 1 2 1 1 86 ILE HG13 . 86 . HG11 1 1
828 1 1 1 1 86 ILE HG12 . 86 . HG12 1 1
828 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
829 1 1 1 1 86 ILE HG13 . 86 . HG11 1 1
829 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
830 1 1 1 1 87 VAL HA . 87 . HA 1 1
830 1 2 1 1 88 LEU HA . 88 . HA 1 1
831 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1
831 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
832 1 1 1 1 88 LEU HA . 88 . HA 1 1
832 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
833 1 1 1 1 88 LEU HA . 88 . HA 1 1
833 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
834 1 1 1 1 42 LEU HG . 42 . HG 1 1
834 1 2 1 1 87 VAL HB . 87 . HB 1 1
835 1 1 1 1 44 LEU HG . 44 . HG 1 1
835 1 2 1 1 87 VAL HB . 87 . HB 1 1
836 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
836 1 2 1 1 89 GLU HA . 89 . HA 1 1
837 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
837 1 2 1 1 57 ILE HB . 57 . HB 1 1
838 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
838 1 2 1 1 57 ILE HB . 57 . HB 1 1
839 1 1 1 1 45 TRP HH2 . 45 . HH2 1 1
839 1 2 1 1 48 PRO HB3 . 48 . HB1 1 1
840 1 1 1 1 45 TRP HH2 . 45 . HH2 1 1
840 1 2 1 1 53 LEU HG . 53 . HG 1 1
841 1 1 1 1 45 TRP HZ2 . 45 . HZ2 1 1
841 1 2 1 1 79 ALA HA . 79 . HA 1 1
842 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
842 1 2 1 1 83 TYR QD . 83 . HD* 1 1
843 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
843 1 2 1 1 10 TYR QD . 10 . HD* 1 1
844 1 1 1 1 10 TYR H . 10 . HN 1 1
844 1 2 1 1 10 TYR QD . 10 . HD* 1 1
845 1 1 1 1 10 TYR QD . 10 . HD* 1 1
845 1 2 1 1 22 MET HG2 . 22 . HG2 1 1
846 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
846 1 2 1 1 10 TYR QD . 10 . HD* 1 1
847 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
847 1 2 1 1 10 TYR QE . 10 . HE* 1 1
848 1 1 1 1 10 TYR QE . 10 . HE* 1 1
848 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
849 1 1 1 1 45 TRP HD1 . 45 . HD1 1 1
849 1 2 1 1 84 VAL HA . 84 . HA 1 1
850 1 1 1 1 45 TRP HD1 . 45 . HD1 1 1
850 1 2 1 1 46 LYS H . 46 . HN 1 1
851 1 1 1 1 45 TRP HH2 . 45 . HH2 1 1
851 1 2 1 1 48 PRO HG2 . 48 . HG2 1 1
852 1 1 1 1 45 TRP HZ2 . 45 . HZ2 1 1
852 1 2 1 1 48 PRO HG3 . 48 . HG1 1 1
853 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
853 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
854 1 1 1 1 45 TRP HZ3 . 45 . HZ3 1 1
854 1 2 1 1 47 SER HA . 47 . HA 1 1
855 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
855 1 2 1 1 71 PHE QD . 71 . HD* 1 1
856 1 1 1 1 69 ALA MB . 69 . HB* 1 1
856 1 2 1 1 71 PHE QD . 71 . HD* 1 1
857 1 1 1 1 71 PHE H . 71 . HN 1 1
857 1 2 1 1 71 PHE QD . 71 . HD* 1 1
858 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
858 1 2 1 1 71 PHE QE . 71 . HE* 1 1
859 1 1 1 1 45 TRP H . 45 . HN 1 1
859 1 2 1 1 71 PHE QE . 71 . HE* 1 1
860 1 1 1 1 55 GLY H . 55 . HN 1 1
860 1 2 1 1 71 PHE QE . 71 . HE* 1 1
861 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
861 1 2 1 1 83 TYR QD . 83 . HD* 1 1
862 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
862 1 2 1 1 83 TYR QD . 83 . HD* 1 1
863 1 1 1 1 4 LYS HG2 . 4 . HG2 1 1
863 1 2 1 1 83 TYR QD . 83 . HD* 1 1
864 1 1 1 1 4 LYS HG3 . 4 . HG1 1 1
864 1 2 1 1 83 TYR QD . 83 . HD* 1 1
865 1 1 1 1 6 VAL HA . 6 . HA 1 1
865 1 2 1 1 83 TYR QD . 83 . HD* 1 1
866 1 1 1 1 83 TYR QD . 83 . HD* 1 1
866 1 2 1 1 84 VAL H . 84 . HN 1 1
867 1 1 1 1 4 LYS HE2 . 4 . HE2 1 1
867 1 2 1 1 83 TYR QE . 83 . HE* 1 1
868 1 1 1 1 4 LYS HE3 . 4 . HE1 1 1
868 1 2 1 1 83 TYR QE . 83 . HE* 1 1
869 1 1 1 1 83 TYR HA . 83 . HA 1 1
869 1 2 1 1 83 TYR QE . 83 . HE* 1 1
870 1 1 1 1 24 ILE HB . 24 . HB 1 1
870 1 2 1 1 67 VAL HB . 67 . HB 1 1
871 1 1 1 1 71 PHE HZ . 71 . HZ 1 1
871 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
872 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
872 1 2 1 1 54 LYS H . 54 . HN 1 1
873 1 1 1 1 3 ILE HB . 3 . HB 1 1
873 1 2 1 1 4 LYS H . 4 . HN 1 1
874 1 1 1 1 3 ILE H . 3 . HN 1 1
874 1 2 1 1 3 ILE MD . 3 . HD1* 1 1
875 1 1 1 1 3 ILE H . 3 . HN 1 1
875 1 2 1 1 3 ILE HG12 . 3 . HG12 1 1
876 1 1 1 1 3 ILE H . 3 . HN 1 1
876 1 2 1 1 3 ILE HG13 . 3 . HG11 1 1
877 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
877 1 2 1 1 4 LYS H . 4 . HN 1 1
878 1 1 1 1 4 LYS H . 4 . HN 1 1
878 1 2 1 1 4 LYS HD2 . 4 . HD2 1 1
879 1 1 1 1 4 LYS H . 4 . HN 1 1
879 1 2 1 1 4 LYS HD3 . 4 . HD1 1 1
880 1 1 1 1 4 LYS HD2 . 4 . HD2 1 1
880 1 2 1 1 83 TYR QE . 83 . HE* 1 1
881 1 1 1 1 4 LYS HD3 . 4 . HD1 1 1
881 1 2 1 1 83 TYR QE . 83 . HE* 1 1
882 1 1 1 1 4 LYS H . 4 . HN 1 1
882 1 2 1 1 4 LYS HG3 . 4 . HG1 1 1
883 1 1 1 1 6 VAL H . 6 . HN 1 1
883 1 2 1 1 6 VAL HB . 6 . HB 1 1
884 1 1 1 1 6 VAL HB . 6 . HB 1 1
884 1 2 1 1 7 VAL H . 7 . HN 1 1
885 1 1 1 1 6 VAL HB . 6 . HB 1 1
885 1 2 1 1 25 LYS H . 25 . HN 1 1
886 1 1 1 1 7 VAL HA . 7 . HA 1 1
886 1 2 1 1 8 LEU H . 8 . HN 1 1
887 1 1 1 1 7 VAL HB . 7 . HB 1 1
887 1 2 1 1 81 GLY H . 81 . HN 1 1
888 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
888 1 2 1 1 9 SER H . 9 . HN 1 1
889 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
889 1 2 1 1 82 ASP H . 82 . HN 1 1
890 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
890 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
891 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
891 1 2 1 1 82 ASP H . 82 . HN 1 1
892 1 1 1 1 7 VAL H . 7 . HN 1 1
892 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1
893 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
893 1 2 1 1 25 LYS H . 25 . HN 1 1
894 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
894 1 2 1 1 45 TRP H . 45 . HN 1 1
895 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
895 1 2 1 1 55 GLY H . 55 . HN 1 1
896 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
896 1 2 1 1 25 LYS H . 25 . HN 1 1
897 1 1 1 1 8 LEU H . 8 . HN 1 1
897 1 2 1 1 8 LEU HG . 8 . HG 1 1
898 1 1 1 1 9 SER HA . 9 . HA 1 1
898 1 2 1 1 10 TYR H . 10 . HN 1 1
899 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
899 1 2 1 1 10 TYR H . 10 . HN 1 1
900 1 1 1 1 21 VAL H . 21 . HN 1 1
900 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
901 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
901 1 2 1 1 22 MET H . 22 . HN 1 1
902 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
902 1 2 1 1 69 ALA H . 69 . HN 1 1
903 1 1 1 1 22 MET HG2 . 22 . HG2 1 1
903 1 2 1 1 71 PHE QD . 71 . HD* 1 1
904 1 1 1 1 22 MET HG3 . 22 . HG1 1 1
904 1 2 1 1 71 PHE QD . 71 . HD* 1 1
905 1 1 1 1 22 MET HG2 . 22 . HG2 1 1
905 1 2 1 1 71 PHE QE . 71 . HE* 1 1
906 1 1 1 1 22 MET HG3 . 22 . HG1 1 1
906 1 2 1 1 71 PHE QE . 71 . HE* 1 1
907 1 1 1 1 23 ILE H . 23 . HN 1 1
907 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
908 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
908 1 2 1 1 24 ILE H . 24 . HN 1 1
909 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
909 1 2 1 1 24 ILE H . 24 . HN 1 1
910 1 1 1 1 84 VAL H . 84 . HN 1 1
910 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
911 1 1 1 1 24 ILE H . 24 . HN 1 1
911 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
912 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
912 1 2 1 1 71 PHE QE . 71 . HE* 1 1
913 1 1 1 1 6 VAL H . 6 . HN 1 1
913 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
914 1 1 1 1 24 ILE H . 24 . HN 1 1
914 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
915 1 1 1 1 27 LEU H . 27 . HN 1 1
915 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
916 1 1 1 1 27 LEU H . 27 . HN 1 1
916 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
917 1 1 1 1 27 LEU H . 27 . HN 1 1
917 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
918 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
918 1 2 1 1 83 TYR QE . 83 . HE* 1 1
919 1 1 1 1 27 LEU H . 27 . HN 1 1
919 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
920 1 1 1 1 27 LEU H . 27 . HN 1 1
920 1 2 1 1 27 LEU HG . 27 . HG 1 1
921 1 1 1 1 28 ASP H . 28 . HN 1 1
921 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1
922 1 1 1 1 28 ASP H . 28 . HN 1 1
922 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
923 1 1 1 1 29 VAL HA . 29 . HA 1 1
923 1 2 1 1 30 ASN H . 30 . HN 1 1
924 1 1 1 1 29 VAL H . 29 . HN 1 1
924 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
925 1 1 1 1 56 LYS H . 56 . HN 1 1
925 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
926 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
926 1 2 1 1 34 GLU H . 34 . HN 1 1
927 1 1 1 1 28 ASP H . 28 . HN 1 1
927 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
928 1 1 1 1 29 VAL H . 29 . HN 1 1
928 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
929 1 1 1 1 31 SER HB3 . 31 . HB1 1 1
929 1 2 1 1 32 ARG H . 32 . HN 1 1
930 1 1 1 1 59 ARG HG2 . 59 . HG2 1 1
930 1 2 1 1 60 VAL H . 60 . HN 1 1
931 1 1 1 1 33 GLU HA . 33 . HA 1 1
931 1 2 1 1 36 SER H . 36 . HN 1 1
932 1 1 1 1 33 GLU H . 33 . HN 1 1
932 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
933 1 1 1 1 34 GLU HA . 34 . HA 1 1
933 1 2 1 1 37 LYS H . 37 . HN 1 1
934 1 1 1 1 34 GLU H . 34 . HN 1 1
934 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
935 1 1 1 1 35 ALA HA . 35 . HA 1 1
935 1 2 1 1 38 LEU H . 38 . HN 1 1
936 1 1 1 1 35 ALA MB . 35 . HB* 1 1
936 1 2 1 1 36 SER H . 36 . HN 1 1
937 1 1 1 1 35 ALA MB . 35 . HB* 1 1
937 1 2 1 1 65 GLY H . 65 . HN 1 1
938 1 1 1 1 37 LYS HA . 37 . HA 1 1
938 1 2 1 1 39 ILE H . 39 . HN 1 1
939 1 1 1 1 37 LYS H . 37 . HN 1 1
939 1 2 1 1 37 LYS HD2 . 37 . HD2 1 1
940 1 1 1 1 37 LYS H . 37 . HN 1 1
940 1 2 1 1 37 LYS HD3 . 37 . HD1 1 1
941 1 1 1 1 38 LEU H . 38 . HN 1 1
941 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1
942 1 1 1 1 39 ILE HA . 39 . HA 1 1
942 1 2 1 1 40 GLY H . 40 . HN 1 1
943 1 1 1 1 39 ILE H . 39 . HN 1 1
943 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
944 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
944 1 2 1 1 59 ARG H . 59 . HN 1 1
945 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
945 1 2 1 1 60 VAL H . 60 . HN 1 1
946 1 1 1 1 39 ILE H . 39 . HN 1 1
946 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
947 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
947 1 2 1 1 41 ARG H . 41 . HN 1 1
948 1 1 1 1 41 ARG H . 41 . HN 1 1
948 1 2 1 1 41 ARG HG2 . 41 . HG2 1 1
949 1 1 1 1 41 ARG H . 41 . HN 1 1
949 1 2 1 1 41 ARG HG3 . 41 . HG1 1 1
950 1 1 1 1 42 LEU H . 42 . HN 1 1
950 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
951 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
951 1 2 1 1 43 VAL H . 43 . HN 1 1
952 1 1 1 1 42 LEU H . 42 . HN 1 1
952 1 2 1 1 42 LEU HG . 42 . HG 1 1
953 1 1 1 1 43 VAL HB . 43 . HB 1 1
953 1 2 1 1 44 LEU H . 44 . HN 1 1
954 1 1 1 1 43 VAL HB . 43 . HB 1 1
954 1 2 1 1 55 GLY H . 55 . HN 1 1
955 1 1 1 1 43 VAL HB . 43 . HB 1 1
955 1 2 1 1 71 PHE HZ . 71 . HZ 1 1
956 1 1 1 1 43 VAL H . 43 . HN 1 1
956 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
957 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
957 1 2 1 1 71 PHE HZ . 71 . HZ 1 1
958 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
958 1 2 1 1 44 LEU H . 44 . HN 1 1
959 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
959 1 2 1 1 71 PHE HZ . 71 . HZ 1 1
960 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
960 1 2 1 1 71 PHE QE . 71 . HE* 1 1
961 1 1 1 1 44 LEU HA . 44 . HA 1 1
961 1 2 1 1 45 TRP H . 45 . HN 1 1
962 1 1 1 1 44 LEU H . 44 . HN 1 1
962 1 2 1 1 44 LEU HG . 44 . HG 1 1
963 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
963 1 2 1 1 45 TRP H . 45 . HN 1 1
964 1 1 1 1 46 LYS HA . 46 . HA 1 1
964 1 2 1 1 47 SER H . 47 . HN 1 1
965 1 1 1 1 46 LYS HA . 46 . HA 1 1
965 1 2 1 1 53 LEU H . 53 . HN 1 1
966 1 1 1 1 46 LYS HG2 . 46 . HG2 1 1
966 1 2 1 1 47 SER H . 47 . HN 1 1
967 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
967 1 2 1 1 43 VAL H . 43 . HN 1 1
968 1 1 1 1 46 LYS H . 46 . HN 1 1
968 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
969 1 1 1 1 45 TRP HH2 . 45 . HH2 1 1
969 1 2 1 1 47 SER HA . 47 . HA 1 1
970 1 1 1 1 45 TRP HZ2 . 45 . HZ2 1 1
970 1 2 1 1 47 SER HA . 47 . HA 1 1
971 1 1 1 1 45 TRP HH2 . 45 . HH2 1 1
971 1 2 1 1 47 SER HB2 . 47 . HB2 1 1
972 1 1 1 1 47 SER H . 47 . HN 1 1
972 1 2 1 1 47 SER HB2 . 47 . HB2 1 1
973 1 1 1 1 47 SER H . 47 . HN 1 1
973 1 2 1 1 47 SER HB3 . 47 . HB1 1 1
974 1 1 1 1 48 PRO HA . 48 . HA 1 1
974 1 2 1 1 50 GLY H . 50 . HN 1 1
975 1 1 1 1 45 TRP HH2 . 45 . HH2 1 1
975 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
976 1 1 1 1 45 TRP HH2 . 45 . HH2 1 1
976 1 2 1 1 48 PRO HD3 . 48 . HD1 1 1
977 1 1 1 1 45 TRP HZ2 . 45 . HZ2 1 1
977 1 2 1 1 48 PRO HD3 . 48 . HD1 1 1
978 1 1 1 1 45 TRP HH2 . 45 . HH2 1 1
978 1 2 1 1 48 PRO HG3 . 48 . HG1 1 1
979 1 1 1 1 51 LYS HA . 51 . HA 1 1
979 1 2 1 1 52 ILE H . 52 . HN 1 1
980 1 1 1 1 51 LYS H . 51 . HN 1 1
980 1 2 1 1 51 LYS HB3 . 51 . HB1 1 1
981 1 1 1 1 51 LYS HB2 . 51 . HB2 1 1
981 1 2 1 1 52 ILE H . 52 . HN 1 1
982 1 1 1 1 51 LYS HG2 . 51 . HG2 1 1
982 1 2 1 1 52 ILE H . 52 . HN 1 1
983 1 1 1 1 45 TRP H . 45 . HN 1 1
983 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
984 1 1 1 1 52 ILE H . 52 . HN 1 1
984 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
985 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
985 1 2 1 1 53 LEU H . 53 . HN 1 1
986 1 1 1 1 45 TRP HE3 . 45 . HE3 1 1
986 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
987 1 1 1 1 45 TRP HE3 . 45 . HE3 1 1
987 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
988 1 1 1 1 45 TRP HH2 . 45 . HH2 1 1
988 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
989 1 1 1 1 45 TRP HZ3 . 45 . HZ3 1 1
989 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
990 1 1 1 1 52 ILE H . 52 . HN 1 1
990 1 2 1 1 53 LEU HG . 53 . HG 1 1
991 1 1 1 1 53 LEU HG . 53 . HG 1 1
991 1 2 1 1 54 LYS H . 54 . HN 1 1
992 1 1 1 1 54 LYS HA . 54 . HA 1 1
992 1 2 1 1 55 GLY H . 55 . HN 1 1
993 1 1 1 1 54 LYS H . 54 . HN 1 1
993 1 2 1 1 54 LYS HB3 . 54 . HB1 1 1
994 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1
994 1 2 1 1 55 GLY H . 55 . HN 1 1
995 1 1 1 1 54 LYS H . 54 . HN 1 1
995 1 2 1 1 54 LYS HD2 . 54 . HD2 1 1
996 1 1 1 1 54 LYS H . 54 . HN 1 1
996 1 2 1 1 54 LYS HD3 . 54 . HD1 1 1
997 1 1 1 1 54 LYS H . 54 . HN 1 1
997 1 2 1 1 54 LYS HG2 . 54 . HG2 1 1
998 1 1 1 1 54 LYS H . 54 . HN 1 1
998 1 2 1 1 54 LYS HG3 . 54 . HG1 1 1
999 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
999 1 2 1 1 71 PHE QD . 71 . HD* 1 1
1000 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1
1000 1 2 1 1 57 ILE H . 57 . HN 1 1
1001 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
1001 1 2 1 1 57 ILE H . 57 . HN 1 1
1002 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
1002 1 2 1 1 70 ARG H . 70 . HN 1 1
1003 1 1 1 1 56 LYS HG2 . 56 . HG2 1 1
1003 1 2 1 1 57 ILE H . 57 . HN 1 1
1004 1 1 1 1 56 LYS HG3 . 56 . HG1 1 1
1004 1 2 1 1 57 ILE H . 57 . HN 1 1
1005 1 1 1 1 57 ILE HA . 57 . HA 1 1
1005 1 2 1 1 58 VAL H . 58 . HN 1 1
1006 1 1 1 1 57 ILE HA . 57 . HA 1 1
1006 1 2 1 1 59 ARG H . 59 . HN 1 1
1007 1 1 1 1 41 ARG H . 41 . HN 1 1
1007 1 2 1 1 57 ILE HB . 57 . HB 1 1
1008 1 1 1 1 57 ILE H . 57 . HN 1 1
1008 1 2 1 1 57 ILE HB . 57 . HB 1 1
1009 1 1 1 1 40 GLY H . 40 . HN 1 1
1009 1 2 1 1 57 ILE HB . 57 . HB 1 1
1010 1 1 1 1 40 GLY H . 40 . HN 1 1
1010 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
1011 1 1 1 1 57 ILE H . 57 . HN 1 1
1011 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
1012 1 1 1 1 41 ARG H . 41 . HN 1 1
1012 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
1013 1 1 1 1 41 ARG H . 41 . HN 1 1
1013 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
1014 1 1 1 1 57 ILE H . 57 . HN 1 1
1014 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
1015 1 1 1 1 40 GLY H . 40 . HN 1 1
1015 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
1016 1 1 1 1 58 VAL HB . 58 . HB 1 1
1016 1 2 1 1 59 ARG H . 59 . HN 1 1
1017 1 1 1 1 58 VAL H . 58 . HN 1 1
1017 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
1018 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
1018 1 2 1 1 70 ARG H . 70 . HN 1 1
1019 1 1 1 1 58 VAL H . 58 . HN 1 1
1019 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
1020 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
1020 1 2 1 1 70 ARG H . 70 . HN 1 1
1021 1 1 1 1 60 VAL HA . 60 . HA 1 1
1021 1 2 1 1 61 HIS H . 61 . HN 1 1
1022 1 1 1 1 60 VAL HA . 60 . HA 1 1
1022 1 2 1 1 68 ARG H . 68 . HN 1 1
1023 1 1 1 1 60 VAL H . 60 . HN 1 1
1023 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
1024 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
1024 1 2 1 1 61 HIS H . 61 . HN 1 1
1025 1 1 1 1 64 LYS H . 64 . HN 1 1
1025 1 2 1 1 64 LYS HB3 . 64 . HB1 1 1
1026 1 1 1 1 66 ALA MB . 66 . HB* 1 1
1026 1 2 1 1 67 VAL H . 67 . HN 1 1
1027 1 1 1 1 67 VAL H . 67 . HN 1 1
1027 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
1028 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
1028 1 2 1 1 68 ARG H . 68 . HN 1 1
1029 1 1 1 1 67 VAL H . 67 . HN 1 1
1029 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
1030 1 1 1 1 58 VAL H . 58 . HN 1 1
1030 1 2 1 1 69 ALA HA . 69 . HA 1 1
1031 1 1 1 1 69 ALA HA . 69 . HA 1 1
1031 1 2 1 1 70 ARG H . 70 . HN 1 1
1032 1 1 1 1 22 MET H . 22 . HN 1 1
1032 1 2 1 1 69 ALA MB . 69 . HB* 1 1
1033 1 1 1 1 58 VAL H . 58 . HN 1 1
1033 1 2 1 1 69 ALA MB . 69 . HB* 1 1
1034 1 1 1 1 57 ILE H . 57 . HN 1 1
1034 1 2 1 1 69 ALA MB . 69 . HB* 1 1
1035 1 1 1 1 45 TRP HZ3 . 45 . HZ3 1 1
1035 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
1036 1 1 1 1 69 ALA MB . 69 . HB* 1 1
1036 1 2 1 1 71 PHE HZ . 71 . HZ 1 1
1037 1 1 1 1 69 ALA MB . 69 . HB* 1 1
1037 1 2 1 1 71 PHE QE . 71 . HE* 1 1
1038 1 1 1 1 70 ARG H . 70 . HN 1 1
1038 1 2 1 1 70 ARG HB2 . 70 . HB2 1 1
1039 1 1 1 1 72 GLU HB2 . 72 . HB2 1 1
1039 1 2 1 1 73 LYS H . 73 . HN 1 1
1040 1 1 1 1 72 GLU HB3 . 72 . HB1 1 1
1040 1 2 1 1 73 LYS H . 73 . HN 1 1
1041 1 1 1 1 78 GLN HA . 78 . HA 1 1
1041 1 2 1 1 79 ALA H . 79 . HN 1 1
1042 1 1 1 1 45 TRP HZ2 . 45 . HZ2 1 1
1042 1 2 1 1 79 ALA MB . 79 . HB* 1 1
1043 1 1 1 1 80 LEU HA . 80 . HA 1 1
1043 1 2 1 1 81 GLY H . 81 . HN 1 1
1044 1 1 1 1 10 TYR QE . 10 . HE* 1 1
1044 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1045 1 1 1 1 80 LEU H . 80 . HN 1 1
1045 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1046 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
1046 1 2 1 1 81 GLY H . 81 . HN 1 1
1047 1 1 1 1 10 TYR QD . 10 . HD* 1 1
1047 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1048 1 1 1 1 80 LEU H . 80 . HN 1 1
1048 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1049 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
1049 1 2 1 1 81 GLY H . 81 . HN 1 1
1050 1 1 1 1 80 LEU H . 80 . HN 1 1
1050 1 2 1 1 80 LEU HG . 80 . HG 1 1
1051 1 1 1 1 83 TYR HA . 83 . HA 1 1
1051 1 2 1 1 83 TYR QD . 83 . HD* 1 1
1052 1 1 1 1 83 TYR HA . 83 . HA 1 1
1052 1 2 1 1 84 VAL H . 84 . HN 1 1
1053 1 1 1 1 83 TYR H . 83 . HN 1 1
1053 1 2 1 1 83 TYR HB3 . 83 . HB1 1 1
1054 1 1 1 1 83 TYR HB2 . 83 . HB2 1 1
1054 1 2 1 1 84 VAL H . 84 . HN 1 1
1055 1 1 1 1 84 VAL HB . 84 . HB 1 1
1055 1 2 1 1 85 GLU H . 85 . HN 1 1
1056 1 1 1 1 45 TRP HD1 . 45 . HD1 1 1
1056 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
1057 1 1 1 1 46 LYS H . 46 . HN 1 1
1057 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
1058 1 1 1 1 82 ASP H . 82 . HN 1 1
1058 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
1059 1 1 1 1 84 VAL H . 84 . HN 1 1
1059 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
1060 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1
1060 1 2 1 1 85 GLU H . 85 . HN 1 1
1061 1 1 1 1 86 ILE H . 86 . HN 1 1
1061 1 2 1 1 86 ILE HB . 86 . HB 1 1
1062 1 1 1 1 4 LYS H . 4 . HN 1 1
1062 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
1063 1 1 1 1 86 ILE H . 86 . HN 1 1
1063 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
1064 1 1 1 1 86 ILE H . 86 . HN 1 1
1064 1 2 1 1 86 ILE HG13 . 86 . HG11 1 1
1065 1 1 1 1 86 ILE H . 86 . HN 1 1
1065 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
1066 1 1 1 1 87 VAL MG1 . 87 . HG1* 1 1
1066 1 2 1 1 88 LEU H . 88 . HN 1 1
1067 1 1 1 1 87 VAL MG2 . 87 . HG2* 1 1
1067 1 2 1 1 88 LEU H . 88 . HN 1 1
1068 1 1 1 1 10 TYR H . 10 . HN 1 1
1068 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1069 1 1 1 1 88 LEU H . 88 . HN 1 1
1069 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1070 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
1070 1 2 1 1 89 GLU H . 89 . HN 1 1
1071 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
1071 1 2 1 1 40 GLY H . 40 . HN 1 1
1072 1 1 1 1 21 VAL H . 21 . HN 1 1
1072 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
1073 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
1073 1 2 1 1 55 GLY H . 55 . HN 1 1
1074 1 1 1 1 59 ARG HB3 . 59 . HB1 1 1
1074 1 2 1 1 60 VAL H . 60 . HN 1 1
1075 1 1 1 1 32 ARG H . 32 . HN 1 1
1075 1 2 1 1 32 ARG HB3 . 32 . HB1 1 1
1076 1 1 1 1 78 GLN HA . 78 . HA 1 1
1076 1 2 1 1 80 LEU H . 80 . HN 1 1
1077 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
1077 1 2 1 1 8 LEU H . 8 . HN 1 1
1078 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
1078 1 2 1 1 81 GLY H . 81 . HN 1 1
1079 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
1079 1 2 1 1 71 PHE QE . 71 . HE* 1 1
1080 1 1 1 1 52 ILE H . 52 . HN 1 1
1080 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
1081 1 1 1 1 2 ARG HA . 2 . HA 1 1
1081 1 2 1 1 87 VAL QG . 87 . HG* 1 1
1082 1 1 1 1 2 ARG QB . 2 . HB* 1 1
1082 1 2 1 1 3 ILE H . 3 . HN 1 1
1083 1 1 1 1 2 ARG QG . 2 . HG* 1 1
1083 1 2 1 1 3 ILE H . 3 . HN 1 1
1084 1 1 1 1 2 ARG QD . 2 . HD* 1 1
1084 1 2 1 1 87 VAL QG . 87 . HG* 1 1
1085 1 1 1 1 3 ILE HA . 3 . HA 1 1
1085 1 2 1 1 3 ILE QG . 3 . HG1* 1 1
1086 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
1086 1 2 1 1 26 PRO QB . 26 . HB* 1 1
1087 1 1 1 1 3 ILE QG . 3 . HG1* 1 1
1087 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
1088 1 1 1 1 3 ILE QG . 3 . HG1* 1 1
1088 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
1089 1 1 1 1 4 LYS H . 4 . HN 1 1
1089 1 2 1 1 4 LYS QB . 4 . HB* 1 1
1090 1 1 1 1 4 LYS H . 4 . HN 1 1
1090 1 2 1 1 4 LYS QG . 4 . HG* 1 1
1091 1 1 1 1 4 LYS H . 4 . HN 1 1
1091 1 2 1 1 4 LYS QD . 4 . HD* 1 1
1092 1 1 1 1 4 LYS HA . 4 . HA 1 1
1092 1 2 1 1 4 LYS QG . 4 . HG* 1 1
1093 1 1 1 1 4 LYS HA . 4 . HA 1 1
1093 1 2 1 1 4 LYS QE . 4 . HE* 1 1
1094 1 1 1 1 4 LYS QB . 4 . HB* 1 1
1094 1 2 1 1 4 LYS QD . 4 . HD* 1 1
1095 1 1 1 1 4 LYS QB . 4 . HB* 1 1
1095 1 2 1 1 4 LYS QE . 4 . HE* 1 1
1096 1 1 1 1 4 LYS QB . 4 . HB* 1 1
1096 1 2 1 1 5 GLY H . 5 . HN 1 1
1097 1 1 1 1 4 LYS QB . 4 . HB* 1 1
1097 1 2 1 1 83 TYR QE . 83 . HE* 1 1
1098 1 1 1 1 4 LYS QG . 4 . HG* 1 1
1098 1 2 1 1 5 GLY H . 5 . HN 1 1
1099 1 1 1 1 4 LYS QD . 4 . HD* 1 1
1099 1 2 1 1 27 LEU QB . 27 . HB* 1 1
1100 1 1 1 1 4 LYS QD . 4 . HD* 1 1
1100 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
1101 1 1 1 1 4 LYS QD . 4 . HD* 1 1
1101 1 2 1 1 83 TYR QD . 83 . HD* 1 1
1102 1 1 1 1 4 LYS QD . 4 . HD* 1 1
1102 1 2 1 1 83 TYR QE . 83 . HE* 1 1
1103 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
1103 1 2 1 1 6 VAL QG . 6 . HG* 1 1
1104 1 1 1 1 6 VAL H . 6 . HN 1 1
1104 1 2 1 1 6 VAL QG . 6 . HG* 1 1
1105 1 1 1 1 6 VAL HB . 6 . HB 1 1
1105 1 2 1 1 25 LYS QB . 25 . HB* 1 1
1106 1 1 1 1 6 VAL QG . 6 . HG* 1 1
1106 1 2 1 1 7 VAL H . 7 . HN 1 1
1107 1 1 1 1 6 VAL QG . 6 . HG* 1 1
1107 1 2 1 1 25 LYS H . 25 . HN 1 1
1108 1 1 1 1 6 VAL QG . 6 . HG* 1 1
1108 1 2 1 1 26 PRO HA . 26 . HA 1 1
1109 1 1 1 1 6 VAL QG . 6 . HG* 1 1
1109 1 2 1 1 27 LEU HG . 27 . HG 1 1
1110 1 1 1 1 6 VAL QG . 6 . HG* 1 1
1110 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
1111 1 1 1 1 6 VAL QG . 6 . HG* 1 1
1111 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
1112 1 1 1 1 6 VAL QG . 6 . HG* 1 1
1112 1 2 1 1 81 GLY QA . 81 . HA* 1 1
1113 1 1 1 1 6 VAL QG . 6 . HG* 1 1
1113 1 2 1 1 82 ASP H . 82 . HN 1 1
1114 1 1 1 1 6 VAL QG . 6 . HG* 1 1
1114 1 2 1 1 83 TYR H . 83 . HN 1 1
1115 1 1 1 1 6 VAL QG . 6 . HG* 1 1
1115 1 2 1 1 83 TYR HA . 83 . HA 1 1
1116 1 1 1 1 6 VAL QG . 6 . HG* 1 1
1116 1 2 1 1 83 TYR QD . 83 . HD* 1 1
1117 1 1 1 1 6 VAL QG . 6 . HG* 1 1
1117 1 2 1 1 83 TYR QE . 83 . HE* 1 1
1118 1 1 1 1 6 VAL QG . 6 . HG* 1 1
1118 1 2 1 1 84 VAL H . 84 . HN 1 1
1119 1 1 1 1 7 VAL HA . 7 . HA 1 1
1119 1 2 1 1 24 ILE QG . 24 . HG1* 1 1
1120 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
1120 1 2 1 1 82 ASP QB . 82 . HB* 1 1
1121 1 1 1 1 8 LEU H . 8 . HN 1 1
1121 1 2 1 1 8 LEU QB . 8 . HB* 1 1
1122 1 1 1 1 8 LEU QB . 8 . HB* 1 1
1122 1 2 1 1 9 SER H . 9 . HN 1 1
1123 1 1 1 1 8 LEU QB . 8 . HB* 1 1
1123 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
1124 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
1124 1 2 1 1 25 LYS QB . 25 . HB* 1 1
1125 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
1125 1 2 1 1 25 LYS QB . 25 . HB* 1 1
1126 1 1 1 1 9 SER H . 9 . HN 1 1
1126 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
1127 1 1 1 1 9 SER QB . 9 . HB* 1 1
1127 1 2 1 1 10 TYR H . 10 . HN 1 1
1128 1 1 1 1 9 SER QB . 9 . HB* 1 1
1128 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
1129 1 1 1 1 10 TYR QD . 10 . HD* 1 1
1129 1 2 1 1 22 MET QB . 22 . HB* 1 1
1130 1 1 1 1 11 ARG H . 11 . HN 1 1
1130 1 2 1 1 11 ARG QB . 11 . HB* 1 1
1131 1 1 1 1 11 ARG HA . 11 . HA 1 1
1131 1 2 1 1 11 ARG QG . 11 . HG* 1 1
1132 1 1 1 1 11 ARG HA . 11 . HA 1 1
1132 1 2 1 1 11 ARG QD . 11 . HD* 1 1
1133 1 1 1 1 11 ARG QB . 11 . HB* 1 1
1133 1 2 1 1 11 ARG QD . 11 . HD* 1 1
1134 1 1 1 1 11 ARG QB . 11 . HB* 1 1
1134 1 2 1 1 21 VAL HB . 21 . HB 1 1
1135 1 1 1 1 11 ARG QB . 11 . HB* 1 1
1135 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
1136 1 1 1 1 11 ARG QG . 11 . HG* 1 1
1136 1 2 1 1 12 ARG H . 12 . HN 1 1
1137 1 1 1 1 11 ARG QG . 11 . HG* 1 1
1137 1 2 1 1 21 VAL HB . 21 . HB 1 1
1138 1 1 1 1 11 ARG QD . 11 . HD* 1 1
1138 1 2 1 1 21 VAL HB . 21 . HB 1 1
1139 1 1 1 1 11 ARG QD . 11 . HD* 1 1
1139 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
1140 1 1 1 1 11 ARG QD . 11 . HD* 1 1
1140 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
1141 1 1 1 1 12 ARG H . 12 . HN 1 1
1141 1 2 1 1 12 ARG QG . 12 . HG* 1 1
1142 1 1 1 1 12 ARG HA . 12 . HA 1 1
1142 1 2 1 1 12 ARG QG . 12 . HG* 1 1
1143 1 1 1 1 12 ARG HA . 12 . HA 1 1
1143 1 2 1 1 12 ARG QD . 12 . HD* 1 1
1144 1 1 1 1 12 ARG QB . 12 . HB* 1 1
1144 1 2 1 1 12 ARG QD . 12 . HD* 1 1
1145 1 1 1 1 12 ARG QB . 12 . HB* 1 1
1145 1 2 1 1 13 SER H . 13 . HN 1 1
1146 1 1 1 1 12 ARG QG . 12 . HG* 1 1
1146 1 2 1 1 13 SER H . 13 . HN 1 1
1147 1 1 1 1 13 SER H . 13 . HN 1 1
1147 1 2 1 1 13 SER QB . 13 . HB* 1 1
1148 1 1 1 1 13 SER QB . 13 . HB* 1 1
1148 1 2 1 1 20 ASN HA . 20 . HA 1 1
1149 1 1 1 1 14 LYS H . 14 . HN 1 1
1149 1 2 1 1 14 LYS QB . 14 . HB* 1 1
1150 1 1 1 1 14 LYS HA . 14 . HA 1 1
1150 1 2 1 1 14 LYS QG . 14 . HG* 1 1
1151 1 1 1 1 14 LYS HA . 14 . HA 1 1
1151 1 2 1 1 14 LYS QD . 14 . HD* 1 1
1152 1 1 1 1 14 LYS QB . 14 . HB* 1 1
1152 1 2 1 1 15 GLU H . 15 . HN 1 1
1153 1 1 1 1 15 GLU H . 15 . HN 1 1
1153 1 2 1 1 15 GLU QB . 15 . HB* 1 1
1154 1 1 1 1 15 GLU H . 15 . HN 1 1
1154 1 2 1 1 15 GLU QG . 15 . HG* 1 1
1155 1 1 1 1 15 GLU HA . 15 . HA 1 1
1155 1 2 1 1 15 GLU QG . 15 . HG* 1 1
1156 1 1 1 1 17 GLN HA . 17 . HA 1 1
1156 1 2 1 1 17 GLN QG . 17 . HG* 1 1
1157 1 1 1 1 17 GLN QB . 17 . HB* 1 1
1157 1 2 1 1 17 GLN QG . 17 . HG* 1 1
1158 1 1 1 1 17 GLN QB . 17 . HB* 1 1
1158 1 2 1 1 17 GLN QE . 17 . HE* 1 1
1159 1 1 1 1 21 VAL HA . 21 . HA 1 1
1159 1 2 1 1 70 ARG QG . 70 . HG* 1 1
1160 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
1160 1 2 1 1 22 MET QB . 22 . HB* 1 1
1161 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
1161 1 2 1 1 68 ARG QB . 68 . HB* 1 1
1162 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
1162 1 2 1 1 68 ARG QG . 68 . HG* 1 1
1163 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
1163 1 2 1 1 68 ARG QD . 68 . HD* 1 1
1164 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
1164 1 2 1 1 68 ARG QD . 68 . HD* 1 1
1165 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
1165 1 2 1 1 70 ARG QB . 70 . HB* 1 1
1166 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
1166 1 2 1 1 70 ARG QG . 70 . HG* 1 1
1167 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
1167 1 2 1 1 70 ARG QD . 70 . HD* 1 1
1168 1 1 1 1 22 MET QB . 22 . HB* 1 1
1168 1 2 1 1 71 PHE QE . 71 . HE* 1 1
1169 1 1 1 1 23 ILE H . 23 . HN 1 1
1169 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
1170 1 1 1 1 23 ILE HA . 23 . HA 1 1
1170 1 2 1 1 24 ILE QG . 24 . HG1* 1 1
1171 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
1171 1 2 1 1 61 HIS QB . 61 . HB* 1 1
1172 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
1172 1 2 1 1 68 ARG QG . 68 . HG* 1 1
1173 1 1 1 1 24 ILE H . 24 . HN 1 1
1173 1 2 1 1 24 ILE QG . 24 . HG1* 1 1
1174 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
1174 1 2 1 1 26 PRO QB . 26 . HB* 1 1
1175 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
1175 1 2 1 1 26 PRO QD . 26 . HD* 1 1
1176 1 1 1 1 25 LYS H . 25 . HN 1 1
1176 1 2 1 1 25 LYS QB . 25 . HB* 1 1
1177 1 1 1 1 25 LYS H . 25 . HN 1 1
1177 1 2 1 1 25 LYS QG . 25 . HG* 1 1
1178 1 1 1 1 25 LYS H . 25 . HN 1 1
1178 1 2 1 1 26 PRO QD . 26 . HD* 1 1
1179 1 1 1 1 25 LYS QB . 25 . HB* 1 1
1179 1 2 1 1 26 PRO QD . 26 . HD* 1 1
1180 1 1 1 1 26 PRO QB . 26 . HB* 1 1
1180 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
1181 1 1 1 1 26 PRO QB . 26 . HB* 1 1
1181 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
1182 1 1 1 1 26 PRO QB . 26 . HB* 1 1
1182 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
1183 1 1 1 1 26 PRO QB . 26 . HB* 1 1
1183 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
1184 1 1 1 1 26 PRO QG . 26 . HG* 1 1
1184 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
1185 1 1 1 1 26 PRO QG . 26 . HG* 1 1
1185 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
1186 1 1 1 1 26 PRO QG . 26 . HG* 1 1
1186 1 2 1 1 35 ALA HA . 35 . HA 1 1
1187 1 1 1 1 26 PRO QG . 26 . HG* 1 1
1187 1 2 1 1 35 ALA MB . 35 . HB* 1 1
1188 1 1 1 1 26 PRO QG . 26 . HG* 1 1
1188 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
1189 1 1 1 1 26 PRO QG . 26 . HG* 1 1
1189 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
1190 1 1 1 1 26 PRO QD . 26 . HD* 1 1
1190 1 2 1 1 35 ALA MB . 35 . HB* 1 1
1191 1 1 1 1 26 PRO QD . 26 . HD* 1 1
1191 1 2 1 1 66 ALA HA . 66 . HA 1 1
1192 1 1 1 1 26 PRO QD . 26 . HD* 1 1
1192 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1193 1 1 1 1 26 PRO QD . 26 . HD* 1 1
1193 1 2 1 1 67 VAL H . 67 . HN 1 1
1194 1 1 1 1 26 PRO QD . 26 . HD* 1 1
1194 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
1195 1 1 1 1 26 PRO QD . 26 . HD* 1 1
1195 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
1196 1 1 1 1 27 LEU H . 27 . HN 1 1
1196 1 2 1 1 27 LEU QB . 27 . HB* 1 1
1197 1 1 1 1 27 LEU QB . 27 . HB* 1 1
1197 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
1198 1 1 1 1 27 LEU QB . 27 . HB* 1 1
1198 1 2 1 1 28 ASP H . 28 . HN 1 1
1199 1 1 1 1 27 LEU QB . 27 . HB* 1 1
1199 1 2 1 1 83 TYR QE . 83 . HE* 1 1
1200 1 1 1 1 28 ASP H . 28 . HN 1 1
1200 1 2 1 1 28 ASP QB . 28 . HB* 1 1
1201 1 1 1 1 29 VAL HA . 29 . HA 1 1
1201 1 2 1 1 34 GLU QB . 34 . HB* 1 1
1202 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
1202 1 2 1 1 34 GLU QG . 34 . HG* 1 1
1203 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
1203 1 2 1 1 65 GLY QA . 65 . HA* 1 1
1204 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1
1204 1 2 1 1 34 GLU QB . 34 . HB* 1 1
1205 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1
1205 1 2 1 1 34 GLU QG . 34 . HG* 1 1
1206 1 1 1 1 30 ASN H . 30 . HN 1 1
1206 1 2 1 1 34 GLU QB . 34 . HB* 1 1
1207 1 1 1 1 31 SER H . 31 . HN 1 1
1207 1 2 1 1 34 GLU QB . 34 . HB* 1 1
1208 1 1 1 1 31 SER H . 31 . HN 1 1
1208 1 2 1 1 65 GLY QA . 65 . HA* 1 1
1209 1 1 1 1 31 SER HA . 31 . HA 1 1
1209 1 2 1 1 32 ARG QB . 32 . HB* 1 1
1210 1 1 1 1 31 SER QB . 31 . HB* 1 1
1210 1 2 1 1 32 ARG H . 32 . HN 1 1
1211 1 1 1 1 31 SER QB . 31 . HB* 1 1
1211 1 2 1 1 33 GLU H . 33 . HN 1 1
1212 1 1 1 1 31 SER QB . 31 . HB* 1 1
1212 1 2 1 1 34 GLU H . 34 . HN 1 1
1213 1 1 1 1 31 SER QB . 31 . HB* 1 1
1213 1 2 1 1 35 ALA MB . 35 . HB* 1 1
1214 1 1 1 1 32 ARG H . 32 . HN 1 1
1214 1 2 1 1 32 ARG QB . 32 . HB* 1 1
1215 1 1 1 1 32 ARG HA . 32 . HA 1 1
1215 1 2 1 1 32 ARG QD . 32 . HD* 1 1
1216 1 1 1 1 32 ARG HA . 32 . HA 1 1
1216 1 2 1 1 65 GLY QA . 65 . HA* 1 1
1217 1 1 1 1 32 ARG QB . 32 . HB* 1 1
1217 1 2 1 1 32 ARG QD . 32 . HD* 1 1
1218 1 1 1 1 32 ARG QB . 32 . HB* 1 1
1218 1 2 1 1 33 GLU H . 33 . HN 1 1
1219 1 1 1 1 32 ARG QB . 32 . HB* 1 1
1219 1 2 1 1 63 THR MG . 63 . HG2* 1 1
1220 1 1 1 1 32 ARG HG2 . 32 . HG2 1 1
1220 1 2 1 1 33 GLU QG . 33 . HG* 1 1
1221 1 1 1 1 32 ARG HG2 . 32 . HG2 1 1
1221 1 2 1 1 36 SER QB . 36 . HB* 1 1
1222 1 1 1 1 32 ARG HG3 . 32 . HG1 1 1
1222 1 2 1 1 36 SER QB . 36 . HB* 1 1
1223 1 1 1 1 32 ARG QD . 32 . HD* 1 1
1223 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
1224 1 1 1 1 32 ARG QD . 32 . HD* 1 1
1224 1 2 1 1 63 THR HA . 63 . HA 1 1
1225 1 1 1 1 32 ARG QD . 32 . HD* 1 1
1225 1 2 1 1 63 THR MG . 63 . HG2* 1 1
1226 1 1 1 1 33 GLU H . 33 . HN 1 1
1226 1 2 1 1 33 GLU QB . 33 . HB* 1 1
1227 1 1 1 1 33 GLU H . 33 . HN 1 1
1227 1 2 1 1 33 GLU QG . 33 . HG* 1 1
1228 1 1 1 1 33 GLU HA . 33 . HA 1 1
1228 1 2 1 1 33 GLU QG . 33 . HG* 1 1
1229 1 1 1 1 33 GLU QB . 33 . HB* 1 1
1229 1 2 1 1 34 GLU H . 34 . HN 1 1
1230 1 1 1 1 34 GLU H . 34 . HN 1 1
1230 1 2 1 1 34 GLU QB . 34 . HB* 1 1
1231 1 1 1 1 34 GLU H . 34 . HN 1 1
1231 1 2 1 1 34 GLU QG . 34 . HG* 1 1
1232 1 1 1 1 34 GLU HA . 34 . HA 1 1
1232 1 2 1 1 37 LYS QB . 37 . HB* 1 1
1233 1 1 1 1 34 GLU HA . 34 . HA 1 1
1233 1 2 1 1 37 LYS QD . 37 . HD* 1 1
1234 1 1 1 1 34 GLU QB . 34 . HB* 1 1
1234 1 2 1 1 35 ALA H . 35 . HN 1 1
1235 1 1 1 1 34 GLU QB . 34 . HB* 1 1
1235 1 2 1 1 35 ALA MB . 35 . HB* 1 1
1236 1 1 1 1 34 GLU QG . 34 . HG* 1 1
1236 1 2 1 1 35 ALA H . 35 . HN 1 1
1237 1 1 1 1 35 ALA H . 35 . HN 1 1
1237 1 2 1 1 65 GLY QA . 65 . HA* 1 1
1238 1 1 1 1 35 ALA HA . 35 . HA 1 1
1238 1 2 1 1 37 LYS QG . 37 . HG* 1 1
1239 1 1 1 1 36 SER H . 36 . HN 1 1
1239 1 2 1 1 36 SER QB . 36 . HB* 1 1
1240 1 1 1 1 36 SER QB . 36 . HB* 1 1
1240 1 2 1 1 37 LYS H . 37 . HN 1 1
1241 1 1 1 1 36 SER QB . 36 . HB* 1 1
1241 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
1242 1 1 1 1 36 SER QB . 36 . HB* 1 1
1242 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
1243 1 1 1 1 37 LYS H . 37 . HN 1 1
1243 1 2 1 1 37 LYS QB . 37 . HB* 1 1
1244 1 1 1 1 37 LYS H . 37 . HN 1 1
1244 1 2 1 1 37 LYS QG . 37 . HG* 1 1
1245 1 1 1 1 37 LYS H . 37 . HN 1 1
1245 1 2 1 1 37 LYS QD . 37 . HD* 1 1
1246 1 1 1 1 37 LYS HA . 37 . HA 1 1
1246 1 2 1 1 37 LYS QG . 37 . HG* 1 1
1247 1 1 1 1 37 LYS QB . 37 . HB* 1 1
1247 1 2 1 1 37 LYS QD . 37 . HD* 1 1
1248 1 1 1 1 37 LYS QG . 37 . HG* 1 1
1248 1 2 1 1 38 LEU H . 38 . HN 1 1
1249 1 1 1 1 37 LYS QG . 37 . HG* 1 1
1249 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
1250 1 1 1 1 37 LYS QG . 37 . HG* 1 1
1250 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
1251 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
1251 1 2 1 1 40 GLY QA . 40 . HA* 1 1
1252 1 1 1 1 40 GLY QA . 40 . HA* 1 1
1252 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1
1253 1 1 1 1 40 GLY QA . 40 . HA* 1 1
1253 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
1254 1 1 1 1 40 GLY QA . 40 . HA* 1 1
1254 1 2 1 1 56 LYS QD . 56 . HD* 1 1
1255 1 1 1 1 40 GLY QA . 40 . HA* 1 1
1255 1 2 1 1 56 LYS QE . 56 . HE* 1 1
1256 1 1 1 1 41 ARG H . 41 . HN 1 1
1256 1 2 1 1 41 ARG QB . 41 . HB* 1 1
1257 1 1 1 1 41 ARG QB . 41 . HB* 1 1
1257 1 2 1 1 42 LEU H . 42 . HN 1 1
1258 1 1 1 1 41 ARG QB . 41 . HB* 1 1
1258 1 2 1 1 42 LEU HA . 42 . HA 1 1
1259 1 1 1 1 41 ARG QB . 41 . HB* 1 1
1259 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
1260 1 1 1 1 41 ARG QB . 41 . HB* 1 1
1260 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
1261 1 1 1 1 41 ARG QB . 41 . HB* 1 1
1261 1 2 1 1 86 ILE HG12 . 86 . HG12 1 1
1262 1 1 1 1 41 ARG QB . 41 . HB* 1 1
1262 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
1263 1 1 1 1 41 ARG QB . 41 . HB* 1 1
1263 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1264 1 1 1 1 41 ARG QG . 41 . HG* 1 1
1264 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1265 1 1 1 1 42 LEU H . 42 . HN 1 1
1265 1 2 1 1 42 LEU QB . 42 . HB* 1 1
1266 1 1 1 1 42 LEU QB . 42 . HB* 1 1
1266 1 2 1 1 87 VAL H . 87 . HN 1 1
1267 1 1 1 1 42 LEU QB . 42 . HB* 1 1
1267 1 2 1 1 87 VAL HB . 87 . HB 1 1
1268 1 1 1 1 42 LEU QB . 42 . HB* 1 1
1268 1 2 1 1 89 GLU QG . 89 . HG* 1 1
1269 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
1269 1 2 1 1 54 LYS QD . 54 . HD* 1 1
1270 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
1270 1 2 1 1 54 LYS QE . 54 . HE* 1 1
1271 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
1271 1 2 1 1 54 LYS QB . 54 . HB* 1 1
1272 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
1272 1 2 1 1 54 LYS QE . 54 . HE* 1 1
1273 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
1273 1 2 1 1 57 ILE QG . 57 . HG1* 1 1
1274 1 1 1 1 44 LEU H . 44 . HN 1 1
1274 1 2 1 1 44 LEU QB . 44 . HB* 1 1
1275 1 1 1 1 44 LEU H . 44 . HN 1 1
1275 1 2 1 1 85 GLU QB . 85 . HB* 1 1
1276 1 1 1 1 44 LEU QB . 44 . HB* 1 1
1276 1 2 1 1 45 TRP H . 45 . HN 1 1
1277 1 1 1 1 44 LEU QB . 44 . HB* 1 1
1277 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
1278 1 1 1 1 44 LEU QB . 44 . HB* 1 1
1278 1 2 1 1 85 GLU H . 85 . HN 1 1
1279 1 1 1 1 44 LEU QB . 44 . HB* 1 1
1279 1 2 1 1 85 GLU QB . 85 . HB* 1 1
1280 1 1 1 1 44 LEU QB . 44 . HB* 1 1
1280 1 2 1 1 87 VAL QG . 87 . HG* 1 1
1281 1 1 1 1 44 LEU HG . 44 . HG 1 1
1281 1 2 1 1 87 VAL QG . 87 . HG* 1 1
1282 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
1282 1 2 1 1 85 GLU QB . 85 . HB* 1 1
1283 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
1283 1 2 1 1 85 GLU QG . 85 . HG* 1 1
1284 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
1284 1 2 1 1 54 LYS QB . 54 . HB* 1 1
1285 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
1285 1 2 1 1 54 LYS QG . 54 . HG* 1 1
1286 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
1286 1 2 1 1 54 LYS QD . 54 . HD* 1 1
1287 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
1287 1 2 1 1 54 LYS QE . 54 . HE* 1 1
1288 1 1 1 1 45 TRP H . 45 . HN 1 1
1288 1 2 1 1 45 TRP QB . 45 . HB* 1 1
1289 1 1 1 1 45 TRP QB . 45 . HB* 1 1
1289 1 2 1 1 45 TRP HE3 . 45 . HE3 1 1
1290 1 1 1 1 45 TRP QB . 45 . HB* 1 1
1290 1 2 1 1 71 PHE HZ . 71 . HZ 1 1
1291 1 1 1 1 45 TRP QB . 45 . HB* 1 1
1291 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
1292 1 1 1 1 45 TRP HD1 . 45 . HD1 1 1
1292 1 2 1 1 82 ASP QB . 82 . HB* 1 1
1293 1 1 1 1 45 TRP HE1 . 45 . HE1 1 1
1293 1 2 1 1 82 ASP QB . 82 . HB* 1 1
1294 1 1 1 1 45 TRP HZ3 . 45 . HZ3 1 1
1294 1 2 1 1 47 SER QB . 47 . HB* 1 1
1295 1 1 1 1 45 TRP HZ2 . 45 . HZ2 1 1
1295 1 2 1 1 82 ASP QB . 82 . HB* 1 1
1296 1 1 1 1 45 TRP HH2 . 45 . HH2 1 1
1296 1 2 1 1 47 SER QB . 47 . HB* 1 1
1297 1 1 1 1 46 LYS H . 46 . HN 1 1
1297 1 2 1 1 46 LYS QG . 46 . HG* 1 1
1298 1 1 1 1 46 LYS HA . 46 . HA 1 1
1298 1 2 1 1 46 LYS QG . 46 . HG* 1 1
1299 1 1 1 1 46 LYS HA . 46 . HA 1 1
1299 1 2 1 1 46 LYS QD . 46 . HD* 1 1
1300 1 1 1 1 46 LYS HA . 46 . HA 1 1
1300 1 2 1 1 52 ILE QG . 52 . HG1* 1 1
1301 1 1 1 1 46 LYS HB2 . 46 . HB2 1 1
1301 1 2 1 1 46 LYS QD . 46 . HD* 1 1
1302 1 1 1 1 46 LYS HB2 . 46 . HB2 1 1
1302 1 2 1 1 52 ILE QG . 52 . HG1* 1 1
1303 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1
1303 1 2 1 1 46 LYS QE . 46 . HE* 1 1
1304 1 1 1 1 46 LYS QG . 46 . HG* 1 1
1304 1 2 1 1 47 SER H . 47 . HN 1 1
1305 1 1 1 1 46 LYS QG . 46 . HG* 1 1
1305 1 2 1 1 50 GLY H . 50 . HN 1 1
1306 1 1 1 1 46 LYS QG . 46 . HG* 1 1
1306 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
1307 1 1 1 1 46 LYS QG . 46 . HG* 1 1
1307 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
1308 1 1 1 1 46 LYS QD . 46 . HD* 1 1
1308 1 2 1 1 50 GLY QA . 50 . HA* 1 1
1309 1 1 1 1 46 LYS QD . 46 . HD* 1 1
1309 1 2 1 1 52 ILE QG . 52 . HG1* 1 1
1310 1 1 1 1 46 LYS QD . 46 . HD* 1 1
1310 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
1311 1 1 1 1 47 SER H . 47 . HN 1 1
1311 1 2 1 1 47 SER QB . 47 . HB* 1 1
1312 1 1 1 1 47 SER QB . 47 . HB* 1 1
1312 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
1313 1 1 1 1 47 SER QB . 47 . HB* 1 1
1313 1 2 1 1 53 LEU HG . 53 . HG 1 1
1314 1 1 1 1 47 SER QB . 47 . HB* 1 1
1314 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
1315 1 1 1 1 51 LYS H . 51 . HN 1 1
1315 1 2 1 1 51 LYS QG . 51 . HG* 1 1
1316 1 1 1 1 51 LYS HA . 51 . HA 1 1
1316 1 2 1 1 51 LYS QD . 51 . HD* 1 1
1317 1 1 1 1 51 LYS HA . 51 . HA 1 1
1317 1 2 1 1 52 ILE QG . 52 . HG1* 1 1
1318 1 1 1 1 51 LYS QE . 51 . HE* 1 1
1318 1 2 1 1 51 LYS QG . 51 . HG* 1 1
1319 1 1 1 1 51 LYS QG . 51 . HG* 1 1
1319 1 2 1 1 52 ILE H . 52 . HN 1 1
1320 1 1 1 1 52 ILE H . 52 . HN 1 1
1320 1 2 1 1 52 ILE QG . 52 . HG1* 1 1
1321 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
1321 1 2 1 1 54 LYS QG . 54 . HG* 1 1
1322 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
1322 1 2 1 1 54 LYS QD . 54 . HD* 1 1
1323 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
1323 1 2 1 1 71 PHE QB . 71 . HB* 1 1
1324 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
1324 1 2 1 1 74 GLY QA . 74 . HA* 1 1
1325 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
1325 1 2 1 1 71 PHE QB . 71 . HB* 1 1
1326 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
1326 1 2 1 1 73 LYS QB . 73 . HB* 1 1
1327 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
1327 1 2 1 1 73 LYS QG . 73 . HG* 1 1
1328 1 1 1 1 54 LYS H . 54 . HN 1 1
1328 1 2 1 1 54 LYS QB . 54 . HB* 1 1
1329 1 1 1 1 54 LYS H . 54 . HN 1 1
1329 1 2 1 1 54 LYS QG . 54 . HG* 1 1
1330 1 1 1 1 54 LYS H . 54 . HN 1 1
1330 1 2 1 1 54 LYS QD . 54 . HD* 1 1
1331 1 1 1 1 54 LYS HA . 54 . HA 1 1
1331 1 2 1 1 54 LYS QG . 54 . HG* 1 1
1332 1 1 1 1 54 LYS QB . 54 . HB* 1 1
1332 1 2 1 1 54 LYS QE . 54 . HE* 1 1
1333 1 1 1 1 54 LYS QB . 54 . HB* 1 1
1333 1 2 1 1 55 GLY H . 55 . HN 1 1
1334 1 1 1 1 54 LYS QE . 54 . HE* 1 1
1334 1 2 1 1 54 LYS QG . 54 . HG* 1 1
1335 1 1 1 1 55 GLY QA . 55 . HA* 1 1
1335 1 2 1 1 71 PHE HA . 71 . HA 1 1
1336 1 1 1 1 55 GLY QA . 55 . HA* 1 1
1336 1 2 1 1 71 PHE QE . 71 . HE* 1 1
1337 1 1 1 1 56 LYS HA . 56 . HA 1 1
1337 1 2 1 1 56 LYS QE . 56 . HE* 1 1
1338 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1
1338 1 2 1 1 56 LYS QD . 56 . HD* 1 1
1339 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1
1339 1 2 1 1 56 LYS QE . 56 . HE* 1 1
1340 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
1340 1 2 1 1 56 LYS QD . 56 . HD* 1 1
1341 1 1 1 1 56 LYS QE . 56 . HE* 1 1
1341 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
1342 1 1 1 1 56 LYS QD . 56 . HD* 1 1
1342 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
1343 1 1 1 1 57 ILE H . 57 . HN 1 1
1343 1 2 1 1 57 ILE QG . 57 . HG1* 1 1
1344 1 1 1 1 57 ILE QG . 57 . HG1* 1 1
1344 1 2 1 1 58 VAL H . 58 . HN 1 1
1345 1 1 1 1 57 ILE QG . 57 . HG1* 1 1
1345 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
1346 1 1 1 1 57 ILE QG . 57 . HG1* 1 1
1346 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
1347 1 1 1 1 57 ILE QG . 57 . HG1* 1 1
1347 1 2 1 1 69 ALA MB . 69 . HB* 1 1
1348 1 1 1 1 58 VAL H . 58 . HN 1 1
1348 1 2 1 1 68 ARG QB . 68 . HB* 1 1
1349 1 1 1 1 58 VAL HB . 58 . HB 1 1
1349 1 2 1 1 70 ARG QG . 70 . HG* 1 1
1350 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
1350 1 2 1 1 70 ARG QD . 70 . HD* 1 1
1351 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
1351 1 2 1 1 59 ARG QB . 59 . HB* 1 1
1352 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
1352 1 2 1 1 68 ARG QB . 68 . HB* 1 1
1353 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
1353 1 2 1 1 68 ARG QD . 68 . HD* 1 1
1354 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
1354 1 2 1 1 70 ARG QB . 70 . HB* 1 1
1355 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
1355 1 2 1 1 70 ARG QG . 70 . HG* 1 1
1356 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
1356 1 2 1 1 70 ARG QD . 70 . HD* 1 1
1357 1 1 1 1 59 ARG H . 59 . HN 1 1
1357 1 2 1 1 59 ARG QB . 59 . HB* 1 1
1358 1 1 1 1 59 ARG H . 59 . HN 1 1
1358 1 2 1 1 68 ARG QB . 68 . HB* 1 1
1359 1 1 1 1 59 ARG HA . 59 . HA 1 1
1359 1 2 1 1 59 ARG QD . 59 . HD* 1 1
1360 1 1 1 1 59 ARG HA . 59 . HA 1 1
1360 1 2 1 1 68 ARG QB . 68 . HB* 1 1
1361 1 1 1 1 59 ARG QB . 59 . HB* 1 1
1361 1 2 1 1 59 ARG QD . 59 . HD* 1 1
1362 1 1 1 1 59 ARG QB . 59 . HB* 1 1
1362 1 2 1 1 60 VAL H . 60 . HN 1 1
1363 1 1 1 1 59 ARG QG . 59 . HG* 1 1
1363 1 2 1 1 60 VAL H . 60 . HN 1 1
1364 1 1 1 1 59 ARG QG . 59 . HG* 1 1
1364 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
1365 1 1 1 1 59 ARG QG . 59 . HG* 1 1
1365 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
1366 1 1 1 1 61 HIS H . 61 . HN 1 1
1366 1 2 1 1 61 HIS QB . 61 . HB* 1 1
1367 1 1 1 1 61 HIS HA . 61 . HA 1 1
1367 1 2 1 1 62 GLY QA . 62 . HA* 1 1
1368 1 1 1 1 61 HIS QB . 61 . HB* 1 1
1368 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1369 1 1 1 1 62 GLY QA . 62 . HA* 1 1
1369 1 2 1 1 63 THR MG . 63 . HG2* 1 1
1370 1 1 1 1 64 LYS H . 64 . HN 1 1
1370 1 2 1 1 64 LYS QD . 64 . HD* 1 1
1371 1 1 1 1 64 LYS HA . 64 . HA 1 1
1371 1 2 1 1 64 LYS QG . 64 . HG* 1 1
1372 1 1 1 1 64 LYS HA . 64 . HA 1 1
1372 1 2 1 1 64 LYS QD . 64 . HD* 1 1
1373 1 1 1 1 64 LYS HB3 . 64 . HB1 1 1
1373 1 2 1 1 64 LYS QD . 64 . HD* 1 1
1374 1 1 1 1 68 ARG H . 68 . HN 1 1
1374 1 2 1 1 68 ARG QG . 68 . HG* 1 1
1375 1 1 1 1 68 ARG QG . 68 . HG* 1 1
1375 1 2 1 1 69 ALA H . 69 . HN 1 1
1376 1 1 1 1 70 ARG H . 70 . HN 1 1
1376 1 2 1 1 70 ARG QB . 70 . HB* 1 1
1377 1 1 1 1 70 ARG H . 70 . HN 1 1
1377 1 2 1 1 70 ARG QG . 70 . HG* 1 1
1378 1 1 1 1 70 ARG QB . 70 . HB* 1 1
1378 1 2 1 1 71 PHE H . 71 . HN 1 1
1379 1 1 1 1 71 PHE H . 71 . HN 1 1
1379 1 2 1 1 71 PHE QB . 71 . HB* 1 1
1380 1 1 1 1 71 PHE HA . 71 . HA 1 1
1380 1 2 1 1 72 GLU QG . 72 . HG* 1 1
1381 1 1 1 1 71 PHE QB . 71 . HB* 1 1
1381 1 2 1 1 72 GLU HA . 72 . HA 1 1
1382 1 1 1 1 71 PHE QB . 71 . HB* 1 1
1382 1 2 1 1 73 LYS H . 73 . HN 1 1
1383 1 1 1 1 71 PHE QB . 71 . HB* 1 1
1383 1 2 1 1 73 LYS QB . 73 . HB* 1 1
1384 1 1 1 1 72 GLU H . 72 . HN 1 1
1384 1 2 1 1 72 GLU QB . 72 . HB* 1 1
1385 1 1 1 1 72 GLU H . 72 . HN 1 1
1385 1 2 1 1 72 GLU QG . 72 . HG* 1 1
1386 1 1 1 1 72 GLU HA . 72 . HA 1 1
1386 1 2 1 1 72 GLU QG . 72 . HG* 1 1
1387 1 1 1 1 72 GLU QB . 72 . HB* 1 1
1387 1 2 1 1 72 GLU QG . 72 . HG* 1 1
1388 1 1 1 1 72 GLU QB . 72 . HB* 1 1
1388 1 2 1 1 73 LYS H . 73 . HN 1 1
1389 1 1 1 1 72 GLU QB . 72 . HB* 1 1
1389 1 2 1 1 73 LYS QG . 73 . HG* 1 1
1390 1 1 1 1 72 GLU QG . 72 . HG* 1 1
1390 1 2 1 1 73 LYS H . 73 . HN 1 1
1391 1 1 1 1 72 GLU QG . 72 . HG* 1 1
1391 1 2 1 1 73 LYS QG . 73 . HG* 1 1
1392 1 1 1 1 73 LYS H . 73 . HN 1 1
1392 1 2 1 1 73 LYS QB . 73 . HB* 1 1
1393 1 1 1 1 73 LYS H . 73 . HN 1 1
1393 1 2 1 1 73 LYS QG . 73 . HG* 1 1
1394 1 1 1 1 73 LYS HA . 73 . HA 1 1
1394 1 2 1 1 73 LYS QG . 73 . HG* 1 1
1395 1 1 1 1 73 LYS HA . 73 . HA 1 1
1395 1 2 1 1 73 LYS QD . 73 . HD* 1 1
1396 1 1 1 1 73 LYS QB . 73 . HB* 1 1
1396 1 2 1 1 73 LYS QE . 73 . HE* 1 1
1397 1 1 1 1 73 LYS QB . 73 . HB* 1 1
1397 1 2 1 1 74 GLY H . 74 . HN 1 1
1398 1 1 1 1 73 LYS QG . 73 . HG* 1 1
1398 1 2 1 1 74 GLY H . 74 . HN 1 1
1399 1 1 1 1 74 GLY QA . 74 . HA* 1 1
1399 1 2 1 1 75 LEU H . 75 . HN 1 1
1400 1 1 1 1 75 LEU HA . 75 . HA 1 1
1400 1 2 1 1 76 PRO QD . 76 . HD* 1 1
1401 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
1401 1 2 1 1 76 PRO QD . 76 . HD* 1 1
1402 1 1 1 1 78 GLN H . 78 . HN 1 1
1402 1 2 1 1 78 GLN QB . 78 . HB* 1 1
1403 1 1 1 1 78 GLN H . 78 . HN 1 1
1403 1 2 1 1 78 GLN QG . 78 . HG* 1 1
1404 1 1 1 1 78 GLN HA . 78 . HA 1 1
1404 1 2 1 1 78 GLN QG . 78 . HG* 1 1
1405 1 1 1 1 78 GLN HA . 78 . HA 1 1
1405 1 2 1 1 78 GLN QE . 78 . HE* 1 1
1406 1 1 1 1 78 GLN QG . 78 . HG* 1 1
1406 1 2 1 1 80 LEU H . 80 . HN 1 1
1407 1 1 1 1 80 LEU H . 80 . HN 1 1
1407 1 2 1 1 80 LEU QB . 80 . HB* 1 1
1408 1 1 1 1 82 ASP H . 82 . HN 1 1
1408 1 2 1 1 82 ASP QB . 82 . HB* 1 1
1409 1 1 1 1 82 ASP QB . 82 . HB* 1 1
1409 1 2 1 1 83 TYR H . 83 . HN 1 1
1410 1 1 1 1 82 ASP QB . 82 . HB* 1 1
1410 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
1411 1 1 1 1 83 TYR H . 83 . HN 1 1
1411 1 2 1 1 83 TYR QB . 83 . HB* 1 1
1412 1 1 1 1 83 TYR QB . 83 . HB* 1 1
1412 1 2 1 1 84 VAL H . 84 . HN 1 1
1413 1 1 1 1 84 VAL HA . 84 . HA 1 1
1413 1 2 1 1 85 GLU QG . 85 . HG* 1 1
1414 1 1 1 1 85 GLU H . 85 . HN 1 1
1414 1 2 1 1 85 GLU QB . 85 . HB* 1 1
1415 1 1 1 1 85 GLU H . 85 . HN 1 1
1415 1 2 1 1 85 GLU QG . 85 . HG* 1 1
1416 1 1 1 1 85 GLU QB . 85 . HB* 1 1
1416 1 2 1 1 86 ILE H . 86 . HN 1 1
1417 1 1 1 1 85 GLU QG . 85 . HG* 1 1
1417 1 2 1 1 86 ILE H . 86 . HN 1 1
1418 1 1 1 1 86 ILE HA . 86 . HA 1 1
1418 1 2 1 1 87 VAL QG . 87 . HG* 1 1
1419 1 1 1 1 87 VAL H . 87 . HN 1 1
1419 1 2 1 1 87 VAL QG . 87 . HG* 1 1
1420 1 1 1 1 87 VAL QG . 87 . HG* 1 1
1420 1 2 1 1 88 LEU H . 88 . HN 1 1
1421 1 1 1 1 87 VAL QG . 87 . HG* 1 1
1421 1 2 1 1 88 LEU HA . 88 . HA 1 1
1422 1 1 1 1 88 LEU H . 88 . HN 1 1
1422 1 2 1 1 88 LEU QB . 88 . HB* 1 1
1423 1 1 1 1 88 LEU QB . 88 . HB* 1 1
1423 1 2 1 1 89 GLU H . 89 . HN 1 1
1424 1 1 1 1 89 GLU H . 89 . HN 1 1
1424 1 2 1 1 89 GLU QB . 89 . HB* 1 1
1425 1 1 1 1 89 GLU H . 89 . HN 1 1
1425 1 2 1 1 89 GLU QG . 89 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.77 1.8 5.25 1 1
2 1 . . . . . 3.93 1.8 4.32 1 1
3 1 . . . . . 3.92 1.8 4.31 1 1
4 1 . . . . . 3.96 1.8 4.36 1 1
5 1 . . . . . 4.8 1.8 5.28 1 1
6 1 . . . . . 4.89 1.8 5.38 1 1
7 1 . . . . . 5.02 1.8 5.52 1 1
8 1 . . . . . 4.48 1.8 4.93 1 1
9 1 . . . . . 4.62 1.8 5.08 1 1
10 1 . . . . . 5.5 1.8 6.05 1 1
11 1 . . . . . 4.03 1.8 4.43 1 1
12 1 . . . . . 5.43 1.8 5.97 1 1
13 1 . . . . . 3.33 1.8 3.66 1 1
14 1 . . . . . 4.81 1.8 5.29 1 1
15 1 . . . . . 4.81 1.8 5.29 1 1
16 1 . . . . . 5.5 1.8 6.05 1 1
17 1 . . . . . 5.5 1.8 6.05 1 1
18 1 . . . . . 5.5 1.8 6.05 1 1
19 1 . . . . . 4.96 1.8 5.46 1 1
20 1 . . . . . 4.26 1.8 4.69 1 1
21 1 . . . . . 3.24 1.8 3.56 1 1
22 1 . . . . . 3.99 1.8 4.39 1 1
23 1 . . . . . 3.99 1.8 4.39 1 1
24 1 . . . . . 4.67 1.8 5.14 1 1
25 1 . . . . . 4.77 1.8 5.25 1 1
26 1 . . . . . 3.77 1.8 4.15 1 1
27 1 . . . . . 5.1 1.8 5.61 1 1
28 1 . . . . . 5.1 1.8 5.61 1 1
29 1 . . . . . 3.19 1.8 3.51 1 1
30 1 . . . . . 4.48 1.8 4.93 1 1
31 1 . . . . . 4.76 1.8 5.24 1 1
32 1 . . . . . 4.91 1.8 5.4 1 1
33 1 . . . . . 4.68 1.8 5.15 1 1
34 1 . . . . . 4.78 1.8 5.26 1 1
35 1 . . . . . 5.13 1.8 5.64 1 1
36 1 . . . . . 3.5 1.8 3.85 1 1
37 1 . . . . . 3.76 1.8 4.14 1 1
38 1 . . . . . 4.18 1.8 4.6 1 1
39 1 . . . . . 4.63 1.8 5.09 1 1
40 1 . . . . . 4.0 1.8 4.4 1 1
41 1 . . . . . 4.6 1.8 5.06 1 1
42 1 . . . . . 3.87 1.8 4.26 1 1
43 1 . . . . . 4.9 1.8 5.39 1 1
44 1 . . . . . 4.43 1.8 4.87 1 1
45 1 . . . . . 4.17 1.8 4.59 1 1
46 1 . . . . . 4.81 1.8 5.29 1 1
47 1 . . . . . 4.37 1.8 4.81 1 1
48 1 . . . . . 4.37 1.8 4.81 1 1
49 1 . . . . . 4.19 1.8 4.61 1 1
50 1 . . . . . 4.19 1.8 4.61 1 1
51 1 . . . . . 5.11 1.8 5.62 1 1
52 1 . . . . . 5.11 1.8 5.62 1 1
53 1 . . . . . 5.34 1.8 5.87 1 1
54 1 . . . . . 5.34 1.8 5.87 1 1
55 1 . . . . . 5.33 1.8 5.86 1 1
56 1 . . . . . 5.33 1.8 5.86 1 1
57 1 . . . . . 3.51 1.8 3.86 1 1
58 1 . . . . . 3.38 1.8 3.72 1 1
59 1 . . . . . 4.79 1.8 5.27 1 1
60 1 . . . . . 4.82 1.8 5.3 1 1
61 1 . . . . . 4.82 1.8 5.3 1 1
62 1 . . . . . 5.4 1.8 5.94 1 1
63 1 . . . . . 5.4 1.8 5.94 1 1
64 1 . . . . . 4.44 1.8 4.88 1 1
65 1 . . . . . 5.31 1.8 5.84 1 1
66 1 . . . . . 5.5 1.8 6.05 1 1
67 1 . . . . . 5.5 1.8 6.05 1 1
68 1 . . . . . 4.37 1.8 4.81 1 1
69 1 . . . . . 4.37 1.8 4.81 1 1
70 1 . . . . . 3.52 1.8 3.87 1 1
71 1 . . . . . 3.87 1.8 4.26 1 1
72 1 . . . . . 4.24 1.8 4.66 1 1
73 1 . . . . . 3.37 1.8 3.71 1 1
74 1 . . . . . 4.99 1.8 5.49 1 1
75 1 . . . . . 4.77 1.8 5.25 1 1
76 1 . . . . . 5.5 1.8 6.05 1 1
77 1 . . . . . 5.5 1.8 6.05 1 1
78 1 . . . . . 5.5 1.8 6.05 1 1
79 1 . . . . . 3.84 1.8 4.22 1 1
80 1 . . . . . 3.5 1.8 3.85 1 1
81 1 . . . . . 3.72 1.8 4.09 1 1
82 1 . . . . . 4.44 1.8 4.88 1 1
83 1 . . . . . 4.0 1.8 4.4 1 1
84 1 . . . . . 5.04 1.8 5.54 1 1
85 1 . . . . . 5.5 1.8 6.05 1 1
86 1 . . . . . 3.41 1.8 3.75 1 1
87 1 . . . . . 3.54 1.8 3.89 1 1
88 1 . . . . . 4.15 1.8 4.57 1 1
89 1 . . . . . 5.5 1.8 6.05 1 1
90 1 . . . . . 5.5 1.8 6.05 1 1
91 1 . . . . . 4.45 1.8 4.89 1 1
92 1 . . . . . 4.15 1.8 4.57 1 1
93 1 . . . . . 3.5 1.8 3.85 1 1
94 1 . . . . . 4.3 1.8 4.73 1 1
95 1 . . . . . 4.3 1.8 4.73 1 1
96 1 . . . . . 3.65 1.8 4.02 1 1
97 1 . . . . . 4.51 1.8 4.96 1 1
98 1 . . . . . 3.72 1.8 4.09 1 1
99 1 . . . . . 3.77 1.8 4.15 1 1
100 1 . . . . . 4.26 1.8 4.69 1 1
101 1 . . . . . 3.89 1.8 4.28 1 1
102 1 . . . . . 3.89 1.8 4.28 1 1
103 1 . . . . . 4.71 1.8 5.18 1 1
104 1 . . . . . 3.92 1.8 4.31 1 1
105 1 . . . . . 3.38 1.8 3.72 1 1
106 1 . . . . . 3.3 1.8 3.63 1 1
107 1 . . . . . 4.24 1.8 4.66 1 1
108 1 . . . . . 4.24 1.8 4.66 1 1
109 1 . . . . . 4.3 1.8 4.73 1 1
110 1 . . . . . 4.0 1.8 4.4 1 1
111 1 . . . . . 4.0 1.8 4.4 1 1
112 1 . . . . . 4.6 1.8 5.06 1 1
113 1 . . . . . 3.1 1.8 3.41 1 1
114 1 . . . . . 4.21 1.8 4.63 1 1
115 1 . . . . . 4.05 1.8 4.46 1 1
116 1 . . . . . 4.95 1.8 5.44 1 1
117 1 . . . . . 5.3 1.8 5.83 1 1
118 1 . . . . . 5.1 1.8 5.61 1 1
119 1 . . . . . 5.5 1.8 6.05 1 1
120 1 . . . . . 5.5 1.8 6.05 1 1
121 1 . . . . . 5.13 1.8 5.64 1 1
122 1 . . . . . 4.14 1.8 4.55 1 1
123 1 . . . . . 3.69 1.8 4.06 1 1
124 1 . . . . . 4.26 1.8 4.69 1 1
125 1 . . . . . 3.98 1.8 4.38 1 1
126 1 . . . . . 4.22 1.8 4.64 1 1
127 1 . . . . . 4.22 1.8 4.64 1 1
128 1 . . . . . 3.73 1.8 4.1 1 1
129 1 . . . . . 4.39 1.8 4.83 1 1
130 1 . . . . . 4.8 1.8 5.28 1 1
131 1 . . . . . 4.53 1.8 4.98 1 1
132 1 . . . . . 4.03 1.8 4.43 1 1
133 1 . . . . . 3.66 1.8 4.03 1 1
134 1 . . . . . 3.66 1.8 4.03 1 1
135 1 . . . . . 3.36 1.8 3.7 1 1
136 1 . . . . . 4.19 1.8 4.61 1 1
137 1 . . . . . 3.96 1.8 4.36 1 1
138 1 . . . . . 3.28 1.8 3.61 1 1
139 1 . . . . . 3.83 1.8 4.21 1 1
140 1 . . . . . 3.83 1.8 4.21 1 1
141 1 . . . . . 5.36 1.8 5.9 1 1
142 1 . . . . . 5.36 1.8 5.9 1 1
143 1 . . . . . 3.02 1.8 3.32 1 1
144 1 . . . . . 4.5 1.8 4.95 1 1
145 1 . . . . . 4.42 1.8 4.86 1 1
146 1 . . . . . 3.35 1.8 3.69 1 1
147 1 . . . . . 3.51 1.8 3.86 1 1
148 1 . . . . . 4.23 1.8 4.65 1 1
149 1 . . . . . 3.52 1.8 3.87 1 1
150 1 . . . . . 3.52 1.8 3.87 1 1
151 1 . . . . . 3.55 1.8 3.9 1 1
152 1 . . . . . 4.46 1.8 4.91 1 1
153 1 . . . . . 3.82 1.8 4.2 1 1
154 1 . . . . . 3.82 1.8 4.2 1 1
155 1 . . . . . 3.59 1.8 3.95 1 1
156 1 . . . . . 3.59 1.8 3.95 1 1
157 1 . . . . . 3.39 1.8 3.73 1 1
158 1 . . . . . 4.78 1.8 5.26 1 1
159 1 . . . . . 4.69 1.8 5.16 1 1
160 1 . . . . . 4.82 1.8 5.3 1 1
161 1 . . . . . 4.37 1.8 4.81 1 1
162 1 . . . . . 4.05 1.8 4.46 1 1
163 1 . . . . . 4.46 1.8 4.91 1 1
164 1 . . . . . 3.73 1.8 4.1 1 1
165 1 . . . . . 3.4 1.8 3.74 1 1
166 1 . . . . . 3.43 1.8 3.77 1 1
167 1 . . . . . 4.18 1.8 4.6 1 1
168 1 . . . . . 3.23 1.8 3.55 1 1
169 1 . . . . . 4.04 1.8 4.44 1 1
170 1 . . . . . 2.99 1.8 3.29 1 1
171 1 . . . . . 3.84 1.8 4.22 1 1
172 1 . . . . . 3.21 1.8 3.53 1 1
173 1 . . . . . 5.41 1.8 5.95 1 1
174 1 . . . . . 5.5 1.8 6.05 1 1
175 1 . . . . . 5.5 1.8 6.05 1 1
176 1 . . . . . 3.99 1.8 4.39 1 1
177 1 . . . . . 3.74 1.8 4.11 1 1
178 1 . . . . . 4.0 1.8 4.4 1 1
179 1 . . . . . 4.0 1.8 4.4 1 1
180 1 . . . . . 4.39 1.8 4.83 1 1
181 1 . . . . . 3.42 1.8 3.76 1 1
182 1 . . . . . 4.89 1.8 5.38 1 1
183 1 . . . . . 3.4 1.8 3.74 1 1
184 1 . . . . . 4.25 1.8 4.68 1 1
185 1 . . . . . 4.25 1.8 4.68 1 1
186 1 . . . . . 3.73 1.8 4.1 1 1
187 1 . . . . . 4.58 1.8 5.04 1 1
188 1 . . . . . 4.41 1.8 4.85 1 1
189 1 . . . . . 3.27 1.8 3.6 1 1
190 1 . . . . . 3.62 1.8 3.98 1 1
191 1 . . . . . 3.76 1.8 4.14 1 1
192 1 . . . . . 3.95 1.8 4.35 1 1
193 1 . . . . . 4.16 1.8 4.58 1 1
194 1 . . . . . 3.67 1.8 4.04 1 1
195 1 . . . . . 3.24 1.8 3.56 1 1
196 1 . . . . . 4.07 1.8 4.48 1 1
197 1 . . . . . 4.07 1.8 4.48 1 1
198 1 . . . . . 3.4 1.8 3.74 1 1
199 1 . . . . . 4.48 1.8 4.93 1 1
200 1 . . . . . 4.48 1.8 4.93 1 1
201 1 . . . . . 4.04 1.8 4.44 1 1
202 1 . . . . . 4.04 1.8 4.44 1 1
203 1 . . . . . 4.63 1.8 5.09 1 1
204 1 . . . . . 4.54 1.8 4.99 1 1
205 1 . . . . . 4.54 1.8 4.99 1 1
206 1 . . . . . 4.95 1.8 5.44 1 1
207 1 . . . . . 5.14 1.8 5.65 1 1
208 1 . . . . . 3.16 1.8 3.48 1 1
209 1 . . . . . 4.71 1.8 5.18 1 1
210 1 . . . . . 4.71 1.8 5.18 1 1
211 1 . . . . . 3.51 1.8 3.86 1 1
212 1 . . . . . 3.65 1.8 4.02 1 1
213 1 . . . . . 5.22 1.8 5.74 1 1
214 1 . . . . . 4.42 1.8 4.86 1 1
215 1 . . . . . 4.45 1.8 4.89 1 1
216 1 . . . . . 4.39 1.8 4.83 1 1
217 1 . . . . . 4.39 1.8 4.83 1 1
218 1 . . . . . 4.24 1.8 4.66 1 1
219 1 . . . . . 4.77 1.8 5.25 1 1
220 1 . . . . . 4.12 1.8 4.53 1 1
221 1 . . . . . 4.66 1.8 5.13 1 1
222 1 . . . . . 4.53 1.8 4.98 1 1
223 1 . . . . . 4.38 1.8 4.82 1 1
224 1 . . . . . 4.26 1.8 4.69 1 1
225 1 . . . . . 3.06 1.8 3.37 1 1
226 1 . . . . . 2.98 1.8 3.28 1 1
227 1 . . . . . 4.14 1.8 4.55 1 1
228 1 . . . . . 4.14 1.8 4.55 1 1
229 1 . . . . . 4.6 1.8 5.06 1 1
230 1 . . . . . 4.87 1.8 5.36 1 1
231 1 . . . . . 3.17 1.8 3.49 1 1
232 1 . . . . . 3.32 1.8 3.65 1 1
233 1 . . . . . 4.07 1.8 4.48 1 1
234 1 . . . . . 3.25 1.8 3.58 1 1
235 1 . . . . . 3.83 1.8 4.21 1 1
236 1 . . . . . 4.03 1.8 4.43 1 1
237 1 . . . . . 4.79 1.8 5.27 1 1
238 1 . . . . . 5.27 1.8 5.8 1 1
239 1 . . . . . 3.7 1.8 4.07 1 1
240 1 . . . . . 4.81 1.8 5.29 1 1
241 1 . . . . . 3.23 1.8 3.55 1 1
242 1 . . . . . 4.26 1.8 4.69 1 1
243 1 . . . . . 3.67 1.8 4.04 1 1
244 1 . . . . . 4.03 1.8 4.43 1 1
245 1 . . . . . 5.39 1.8 5.93 1 1
246 1 . . . . . 5.39 1.8 5.93 1 1
247 1 . . . . . 4.44 1.8 4.88 1 1
248 1 . . . . . 4.62 1.8 5.08 1 1
249 1 . . . . . 4.99 1.8 5.49 1 1
250 1 . . . . . 3.5 1.8 3.85 1 1
251 1 . . . . . 3.5 1.8 3.85 1 1
252 1 . . . . . 3.69 1.8 4.06 1 1
253 1 . . . . . 3.82 1.8 4.2 1 1
254 1 . . . . . 4.97 1.8 5.47 1 1
255 1 . . . . . 5.45 1.8 6.0 1 1
256 1 . . . . . 4.09 1.8 4.5 1 1
257 1 . . . . . 4.11 1.8 4.52 1 1
258 1 . . . . . 3.56 1.8 3.92 1 1
259 1 . . . . . 4.82 1.8 5.3 1 1
260 1 . . . . . 3.39 1.8 3.73 1 1
261 1 . . . . . 3.92 1.8 4.31 1 1
262 1 . . . . . 3.77 1.8 4.15 1 1
263 1 . . . . . 4.34 1.8 4.77 1 1
264 1 . . . . . 3.42 1.8 3.76 1 1
265 1 . . . . . 3.19 1.8 3.51 1 1
266 1 . . . . . 3.14 1.8 3.45 1 1
267 1 . . . . . 4.4 1.8 4.84 1 1
268 1 . . . . . 4.96 1.8 5.46 1 1
269 1 . . . . . 3.06 1.8 3.37 1 1
270 1 . . . . . 4.2 1.8 4.62 1 1
271 1 . . . . . 3.91 1.8 4.3 1 1
272 1 . . . . . 3.86 1.8 4.25 1 1
273 1 . . . . . 4.8 1.8 5.28 1 1
274 1 . . . . . 3.05 1.8 3.36 1 1
275 1 . . . . . 3.54 1.8 3.89 1 1
276 1 . . . . . 3.71 1.8 4.08 1 1
277 1 . . . . . 4.19 1.8 4.61 1 1
278 1 . . . . . 3.99 1.8 4.39 1 1
279 1 . . . . . 3.99 1.8 4.39 1 1
280 1 . . . . . 3.41 1.8 3.75 1 1
281 1 . . . . . 5.5 1.8 6.05 1 1
282 1 . . . . . 5.5 1.8 6.05 1 1
283 1 . . . . . 4.2 1.8 4.62 1 1
284 1 . . . . . 3.32 1.8 3.65 1 1
285 1 . . . . . 3.94 1.8 4.33 1 1
286 1 . . . . . 3.92 1.8 4.31 1 1
287 1 . . . . . 4.1 1.8 4.51 1 1
288 1 . . . . . 4.1 1.8 4.51 1 1
289 1 . . . . . 3.58 1.8 3.94 1 1
290 1 . . . . . 5.05 1.8 5.56 1 1
291 1 . . . . . 4.27 1.8 4.7 1 1
292 1 . . . . . 5.5 1.8 6.05 1 1
293 1 . . . . . 5.5 1.8 6.05 1 1
294 1 . . . . . 4.91 1.8 5.4 1 1
295 1 . . . . . 3.4 1.8 3.74 1 1
296 1 . . . . . 3.09 1.8 3.4 1 1
297 1 . . . . . 4.86 1.8 5.35 1 1
298 1 . . . . . 4.97 1.8 5.47 1 1
299 1 . . . . . 5.17 1.8 5.69 1 1
300 1 . . . . . 4.76 1.8 5.24 1 1
301 1 . . . . . 3.53 1.8 3.88 1 1
302 1 . . . . . 3.78 1.8 4.16 1 1
303 1 . . . . . 4.18 1.8 4.6 1 1
304 1 . . . . . 4.46 1.8 4.91 1 1
305 1 . . . . . 3.52 1.8 3.87 1 1
306 1 . . . . . 3.96 1.8 4.36 1 1
307 1 . . . . . 3.96 1.8 4.36 1 1
308 1 . . . . . 4.46 1.8 4.91 1 1
309 1 . . . . . 4.66 1.8 5.13 1 1
310 1 . . . . . 3.33 1.8 3.66 1 1
311 1 . . . . . 4.08 1.8 4.49 1 1
312 1 . . . . . 4.56 1.8 5.02 1 1
313 1 . . . . . 4.73 1.8 5.2 1 1
314 1 . . . . . 4.01 1.8 4.41 1 1
315 1 . . . . . 3.6 1.8 3.96 1 1
316 1 . . . . . 3.96 1.8 4.36 1 1
317 1 . . . . . 3.52 1.8 3.87 1 1
318 1 . . . . . 4.99 1.8 5.49 1 1
319 1 . . . . . 3.94 1.8 4.33 1 1
320 1 . . . . . 4.51 1.8 4.96 1 1
321 1 . . . . . 4.51 1.8 4.96 1 1
322 1 . . . . . 4.07 1.8 4.48 1 1
323 1 . . . . . 4.76 1.8 5.24 1 1
324 1 . . . . . 4.76 1.8 5.24 1 1
325 1 . . . . . 3.8 1.8 4.18 1 1
326 1 . . . . . 3.8 1.8 4.18 1 1
327 1 . . . . . 4.07 1.8 4.48 1 1
328 1 . . . . . 4.33 1.8 4.76 1 1
329 1 . . . . . 4.33 1.8 4.76 1 1
330 1 . . . . . 5.39 1.8 5.93 1 1
331 1 . . . . . 5.39 1.8 5.93 1 1
332 1 . . . . . 4.05 1.8 4.46 1 1
333 1 . . . . . 3.94 1.8 4.33 1 1
334 1 . . . . . 4.43 1.8 4.87 1 1
335 1 . . . . . 5.36 1.8 5.9 1 1
336 1 . . . . . 5.36 1.8 5.9 1 1
337 1 . . . . . 4.33 1.8 4.76 1 1
338 1 . . . . . 3.68 1.8 4.05 1 1
339 1 . . . . . 3.71 1.8 4.08 1 1
340 1 . . . . . 3.71 1.8 4.08 1 1
341 1 . . . . . 4.04 1.8 4.44 1 1
342 1 . . . . . 3.53 1.8 3.88 1 1
343 1 . . . . . 5.5 1.8 6.05 1 1
344 1 . . . . . 4.85 1.8 5.33 1 1
345 1 . . . . . 4.04 1.8 4.44 1 1
346 1 . . . . . 3.62 1.8 3.98 1 1
347 1 . . . . . 3.62 1.8 3.98 1 1
348 1 . . . . . 3.53 1.8 3.88 1 1
349 1 . . . . . 5.5 1.8 6.05 1 1
350 1 . . . . . 5.5 1.8 6.05 1 1
351 1 . . . . . 4.72 1.8 5.19 1 1
352 1 . . . . . 2.98 1.8 3.28 1 1
353 1 . . . . . 3.76 1.8 4.14 1 1
354 1 . . . . . 4.42 1.8 4.86 1 1
355 1 . . . . . 4.61 1.8 5.07 1 1
356 1 . . . . . 4.1 1.8 4.51 1 1
357 1 . . . . . 4.44 1.8 4.88 1 1
358 1 . . . . . 3.43 1.8 3.77 1 1
359 1 . . . . . 4.04 1.8 4.44 1 1
360 1 . . . . . 4.27 1.8 4.7 1 1
361 1 . . . . . 4.18 1.8 4.6 1 1
362 1 . . . . . 4.04 1.8 4.44 1 1
363 1 . . . . . 5.14 1.8 5.65 1 1
364 1 . . . . . 5.5 1.8 6.05 1 1
365 1 . . . . . 3.3 1.8 3.63 1 1
366 1 . . . . . 4.75 1.8 5.22 1 1
367 1 . . . . . 5.28 1.8 5.81 1 1
368 1 . . . . . 5.28 1.8 5.81 1 1
369 1 . . . . . 3.87 1.8 4.26 1 1
370 1 . . . . . 3.62 1.8 3.98 1 1
371 1 . . . . . 4.95 1.8 5.44 1 1
372 1 . . . . . 3.38 1.8 3.72 1 1
373 1 . . . . . 4.2 1.8 4.62 1 1
374 1 . . . . . 3.92 1.8 4.31 1 1
375 1 . . . . . 3.92 1.8 4.31 1 1
376 1 . . . . . 3.42 1.8 3.76 1 1
377 1 . . . . . 4.19 1.8 4.61 1 1
378 1 . . . . . 4.9 1.8 5.39 1 1
379 1 . . . . . 4.9 1.8 5.39 1 1
380 1 . . . . . 3.96 1.8 4.36 1 1
381 1 . . . . . 5.48 1.8 6.03 1 1
382 1 . . . . . 5.48 1.8 6.03 1 1
383 1 . . . . . 5.5 1.8 6.05 1 1
384 1 . . . . . 5.5 1.8 6.05 1 1
385 1 . . . . . 4.27 1.8 4.7 1 1
386 1 . . . . . 4.68 1.8 5.15 1 1
387 1 . . . . . 5.18 1.8 5.7 1 1
388 1 . . . . . 5.5 1.8 6.05 1 1
389 1 . . . . . 5.5 1.8 6.05 1 1
390 1 . . . . . 4.13 1.8 4.54 1 1
391 1 . . . . . 3.21 1.8 3.53 1 1
392 1 . . . . . 3.61 1.8 3.97 1 1
393 1 . . . . . 4.58 1.8 5.04 1 1
394 1 . . . . . 4.53 1.8 4.98 1 1
395 1 . . . . . 4.66 1.8 5.13 1 1
396 1 . . . . . 4.37 1.8 4.81 1 1
397 1 . . . . . 4.03 1.8 4.43 1 1
398 1 . . . . . 4.52 1.8 4.97 1 1
399 1 . . . . . 4.58 1.8 5.04 1 1
400 1 . . . . . 5.44 1.8 5.98 1 1
401 1 . . . . . 4.6 1.8 5.06 1 1
402 1 . . . . . 4.2 1.8 4.62 1 1
403 1 . . . . . 4.2 1.8 4.62 1 1
404 1 . . . . . 3.82 1.8 4.2 1 1
405 1 . . . . . 3.6 1.8 3.96 1 1
406 1 . . . . . 4.54 1.8 4.99 1 1
407 1 . . . . . 3.72 1.8 4.09 1 1
408 1 . . . . . 3.48 1.8 3.83 1 1
409 1 . . . . . 5.4 1.8 5.94 1 1
410 1 . . . . . 4.54 1.8 4.99 1 1
411 1 . . . . . 3.99 1.8 4.39 1 1
412 1 . . . . . 4.29 1.8 4.72 1 1
413 1 . . . . . 4.74 1.8 5.21 1 1
414 1 . . . . . 4.23 1.8 4.65 1 1
415 1 . . . . . 3.73 1.8 4.1 1 1
416 1 . . . . . 5.5 1.8 6.05 1 1
417 1 . . . . . 5.5 1.8 6.05 1 1
418 1 . . . . . 5.5 1.8 6.05 1 1
419 1 . . . . . 5.5 1.8 6.05 1 1
420 1 . . . . . 4.23 1.8 4.65 1 1
421 1 . . . . . 4.95 1.8 5.44 1 1
422 1 . . . . . 3.94 1.8 4.33 1 1
423 1 . . . . . 4.19 1.8 4.61 1 1
424 1 . . . . . 4.59 1.8 5.05 1 1
425 1 . . . . . 4.83 1.8 5.31 1 1
426 1 . . . . . 4.38 1.8 4.82 1 1
427 1 . . . . . 4.01 1.8 4.41 1 1
428 1 . . . . . 4.61 1.8 5.07 1 1
429 1 . . . . . 4.02 1.8 4.42 1 1
430 1 . . . . . 4.25 1.8 4.68 1 1
431 1 . . . . . 2.99 1.8 3.29 1 1
432 1 . . . . . 3.21 1.8 3.53 1 1
433 1 . . . . . 5.02 1.8 5.52 1 1
434 1 . . . . . 3.95 1.8 4.35 1 1
435 1 . . . . . 4.27 1.8 4.7 1 1
436 1 . . . . . 4.25 1.8 4.68 1 1
437 1 . . . . . 4.25 1.8 4.68 1 1
438 1 . . . . . 4.7 1.8 5.17 1 1
439 1 . . . . . 3.73 1.8 4.1 1 1
440 1 . . . . . 5.5 1.8 6.05 1 1
441 1 . . . . . 5.5 1.8 6.05 1 1
442 1 . . . . . 5.09 1.8 5.6 1 1
443 1 . . . . . 5.09 1.8 5.6 1 1
444 1 . . . . . 4.15 1.8 4.57 1 1
445 1 . . . . . 4.44 1.8 4.88 1 1
446 1 . . . . . 4.44 1.8 4.88 1 1
447 1 . . . . . 5.18 1.8 5.7 1 1
448 1 . . . . . 5.34 1.8 5.87 1 1
449 1 . . . . . 5.34 1.8 5.87 1 1
450 1 . . . . . 4.28 1.8 4.71 1 1
451 1 . . . . . 4.57 1.8 5.03 1 1
452 1 . . . . . 4.85 1.8 5.33 1 1
453 1 . . . . . 4.85 1.8 5.33 1 1
454 1 . . . . . 5.5 1.8 6.05 1 1
455 1 . . . . . 5.5 1.8 6.05 1 1
456 1 . . . . . 4.11 1.8 4.52 1 1
457 1 . . . . . 4.11 1.8 4.52 1 1
458 1 . . . . . 3.85 1.8 4.23 1 1
459 1 . . . . . 3.85 1.8 4.23 1 1
460 1 . . . . . 4.0 1.8 4.4 1 1
461 1 . . . . . 3.23 1.8 3.55 1 1
462 1 . . . . . 3.62 1.8 3.98 1 1
463 1 . . . . . 3.62 1.8 3.98 1 1
464 1 . . . . . 4.87 1.8 5.36 1 1
465 1 . . . . . 4.87 1.8 5.36 1 1
466 1 . . . . . 3.9 1.8 4.29 1 1
467 1 . . . . . 3.52 1.8 3.87 1 1
468 1 . . . . . 4.04 1.8 4.44 1 1
469 1 . . . . . 4.62 1.8 5.08 1 1
470 1 . . . . . 4.62 1.8 5.08 1 1
471 1 . . . . . 5.5 1.8 6.05 1 1
472 1 . . . . . 4.78 1.8 5.26 1 1
473 1 . . . . . 5.03 1.8 5.53 1 1
474 1 . . . . . 4.76 1.8 5.24 1 1
475 1 . . . . . 4.73 1.8 5.2 1 1
476 1 . . . . . 4.23 1.8 4.65 1 1
477 1 . . . . . 5.13 1.8 5.64 1 1
478 1 . . . . . 4.54 1.8 4.99 1 1
479 1 . . . . . 4.13 1.8 4.54 1 1
480 1 . . . . . 3.44 1.8 3.78 1 1
481 1 . . . . . 4.43 1.8 4.87 1 1
482 1 . . . . . 3.46 1.8 3.81 1 1
483 1 . . . . . 3.24 1.8 3.56 1 1
484 1 . . . . . 3.91 1.8 4.3 1 1
485 1 . . . . . 4.45 1.8 4.89 1 1
486 1 . . . . . 4.69 1.8 5.16 1 1
487 1 . . . . . 4.44 1.8 4.88 1 1
488 1 . . . . . 4.41 1.8 4.85 1 1
489 1 . . . . . 5.5 1.8 6.05 1 1
490 1 . . . . . 3.13 1.8 3.44 1 1
491 1 . . . . . 4.2 1.8 4.62 1 1
492 1 . . . . . 3.95 1.8 4.35 1 1
493 1 . . . . . 4.38 1.8 4.82 1 1
494 1 . . . . . 4.25 1.8 4.68 1 1
495 1 . . . . . 4.25 1.8 4.68 1 1
496 1 . . . . . 4.5 1.8 4.95 1 1
497 1 . . . . . 4.76 1.8 5.24 1 1
498 1 . . . . . 4.29 1.8 4.72 1 1
499 1 . . . . . 4.57 1.8 5.03 1 1
500 1 . . . . . 4.47 1.8 4.92 1 1
501 1 . . . . . 4.47 1.8 4.92 1 1
502 1 . . . . . 3.94 1.8 4.33 1 1
503 1 . . . . . 4.68 1.8 5.15 1 1
504 1 . . . . . 4.29 1.8 4.72 1 1
505 1 . . . . . 4.29 1.8 4.72 1 1
506 1 . . . . . 4.11 1.8 4.52 1 1
507 1 . . . . . 3.36 1.8 3.7 1 1
508 1 . . . . . 3.36 1.8 3.7 1 1
509 1 . . . . . 4.34 1.8 4.77 1 1
510 1 . . . . . 3.03 1.8 3.33 1 1
511 1 . . . . . 3.29 1.8 3.62 1 1
512 1 . . . . . 3.36 1.8 3.7 1 1
513 1 . . . . . 3.54 1.8 3.89 1 1
514 1 . . . . . 3.37 1.8 3.71 1 1
515 1 . . . . . 4.02 1.8 4.42 1 1
516 1 . . . . . 3.54 1.8 3.89 1 1
517 1 . . . . . 4.46 1.8 4.91 1 1
518 1 . . . . . 4.65 1.8 5.12 1 1
519 1 . . . . . 4.19 1.8 4.61 1 1
520 1 . . . . . 4.19 1.8 4.61 1 1
521 1 . . . . . 4.52 1.8 4.97 1 1
522 1 . . . . . 4.12 1.8 4.53 1 1
523 1 . . . . . 5.21 1.8 5.73 1 1
524 1 . . . . . 5.25 1.8 5.78 1 1
525 1 . . . . . 5.25 1.8 5.78 1 1
526 1 . . . . . 3.65 1.8 4.02 1 1
527 1 . . . . . 3.45 1.8 3.79 1 1
528 1 . . . . . 4.07 1.8 4.48 1 1
529 1 . . . . . 4.43 1.8 4.87 1 1
530 1 . . . . . 4.62 1.8 5.08 1 1
531 1 . . . . . 3.76 1.8 4.14 1 1
532 1 . . . . . 3.76 1.8 4.14 1 1
533 1 . . . . . 4.45 1.8 4.89 1 1
534 1 . . . . . 3.71 1.8 4.08 1 1
535 1 . . . . . 4.45 1.8 4.89 1 1
536 1 . . . . . 4.45 1.8 4.89 1 1
537 1 . . . . . 5.07 1.8 5.58 1 1
538 1 . . . . . 5.07 1.8 5.58 1 1
539 1 . . . . . 4.65 1.8 5.12 1 1
540 1 . . . . . 4.71 1.8 5.18 1 1
541 1 . . . . . 4.71 1.8 5.18 1 1
542 1 . . . . . 3.71 1.8 4.08 1 1
543 1 . . . . . 5.17 1.8 5.69 1 1
544 1 . . . . . 5.5 1.8 6.05 1 1
545 1 . . . . . 3.91 1.8 4.3 1 1
546 1 . . . . . 4.25 1.8 4.68 1 1
547 1 . . . . . 3.31 1.8 3.64 1 1
548 1 . . . . . 3.8 1.8 4.18 1 1
549 1 . . . . . 5.02 1.8 5.52 1 1
550 1 . . . . . 4.29 1.8 4.72 1 1
551 1 . . . . . 4.25 1.8 4.68 1 1
552 1 . . . . . 4.37 1.8 4.81 1 1
553 1 . . . . . 5.5 1.8 6.05 1 1
554 1 . . . . . 3.11 1.8 3.42 1 1
555 1 . . . . . 3.09 1.8 3.4 1 1
556 1 . . . . . 4.7 1.8 5.17 1 1
557 1 . . . . . 3.39 1.8 3.73 1 1
558 1 . . . . . 3.92 1.8 4.31 1 1
559 1 . . . . . 3.97 1.8 4.37 1 1
560 1 . . . . . 3.97 1.8 4.37 1 1
561 1 . . . . . 4.63 1.8 5.09 1 1
562 1 . . . . . 4.72 1.8 5.19 1 1
563 1 . . . . . 4.0 1.8 4.4 1 1
564 1 . . . . . 3.96 1.8 4.36 1 1
565 1 . . . . . 4.11 1.8 4.52 1 1
566 1 . . . . . 4.3 1.8 4.73 1 1
567 1 . . . . . 3.36 1.8 3.7 1 1
568 1 . . . . . 5.18 1.8 5.7 1 1
569 1 . . . . . 3.31 1.8 3.64 1 1
570 1 . . . . . 4.05 1.8 4.46 1 1
571 1 . . . . . 4.06 1.8 4.47 1 1
572 1 . . . . . 4.11 1.8 4.52 1 1
573 1 . . . . . 3.76 1.8 4.14 1 1
574 1 . . . . . 2.4 1.8 2.64 1 1
575 1 . . . . . 4.43 1.8 4.87 1 1
576 1 . . . . . 4.46 1.8 4.91 1 1
577 1 . . . . . 3.35 1.8 3.69 1 1
578 1 . . . . . 3.95 1.8 4.35 1 1
579 1 . . . . . 4.01 1.8 4.41 1 1
580 1 . . . . . 4.46 1.8 4.91 1 1
581 1 . . . . . 4.46 1.8 4.91 1 1
582 1 . . . . . 5.07 1.8 5.58 1 1
583 1 . . . . . 5.38 1.8 5.92 1 1
584 1 . . . . . 4.22 1.8 4.64 1 1
585 1 . . . . . 4.22 1.8 4.64 1 1
586 1 . . . . . 5.03 1.8 5.53 1 1
587 1 . . . . . 4.63 1.8 5.09 1 1
588 1 . . . . . 4.65 1.8 5.12 1 1
589 1 . . . . . 5.13 1.8 5.64 1 1
590 1 . . . . . 3.69 1.8 4.06 1 1
591 1 . . . . . 3.73 1.8 4.1 1 1
592 1 . . . . . 4.03 1.8 4.43 1 1
593 1 . . . . . 4.08 1.8 4.49 1 1
594 1 . . . . . 3.52 1.8 3.87 1 1
595 1 . . . . . 4.46 1.8 4.91 1 1
596 1 . . . . . 3.95 1.8 4.35 1 1
597 1 . . . . . 5.5 1.8 6.05 1 1
598 1 . . . . . 3.43 1.8 3.77 1 1
599 1 . . . . . 3.37 1.8 3.71 1 1
600 1 . . . . . 4.02 1.8 4.42 1 1
601 1 . . . . . 3.71 1.8 4.08 1 1
602 1 . . . . . 4.33 1.8 4.76 1 1
603 1 . . . . . 4.0 1.8 4.4 1 1
604 1 . . . . . 3.9 1.8 4.29 1 1
605 1 . . . . . 4.12 1.8 4.53 1 1
606 1 . . . . . 3.93 1.8 4.32 1 1
607 1 . . . . . 5.17 1.8 5.69 1 1
608 1 . . . . . 5.17 1.8 5.69 1 1
609 1 . . . . . 4.49 1.8 4.94 1 1
610 1 . . . . . 5.05 1.8 5.56 1 1
611 1 . . . . . 4.12 1.8 4.53 1 1
612 1 . . . . . 4.09 1.8 4.5 1 1
613 1 . . . . . 4.74 1.8 5.21 1 1
614 1 . . . . . 3.76 1.8 4.14 1 1
615 1 . . . . . 3.76 1.8 4.14 1 1
616 1 . . . . . 4.62 1.8 5.08 1 1
617 1 . . . . . 4.62 1.8 5.08 1 1
618 1 . . . . . 3.88 1.8 4.27 1 1
619 1 . . . . . 3.88 1.8 4.27 1 1
620 1 . . . . . 4.76 1.8 5.24 1 1
621 1 . . . . . 4.26 1.8 4.69 1 1
622 1 . . . . . 4.26 1.8 4.69 1 1
623 1 . . . . . 5.5 1.8 6.05 1 1
624 1 . . . . . 5.5 1.8 6.05 1 1
625 1 . . . . . 3.86 1.8 4.25 1 1
626 1 . . . . . 3.61 1.8 3.97 1 1
627 1 . . . . . 4.6 1.8 5.06 1 1
628 1 . . . . . 4.12 1.8 4.53 1 1
629 1 . . . . . 4.53 1.8 4.98 1 1
630 1 . . . . . 3.38 1.8 3.72 1 1
631 1 . . . . . 4.23 1.8 4.65 1 1
632 1 . . . . . 4.12 1.8 4.53 1 1
633 1 . . . . . 4.11 1.8 4.52 1 1
634 1 . . . . . 3.54 1.8 3.89 1 1
635 1 . . . . . 3.54 1.8 3.89 1 1
636 1 . . . . . 4.45 1.8 4.89 1 1
637 1 . . . . . 4.34 1.8 4.77 1 1
638 1 . . . . . 4.34 1.8 4.77 1 1
639 1 . . . . . 3.97 1.8 4.37 1 1
640 1 . . . . . 3.41 1.8 3.75 1 1
641 1 . . . . . 4.29 1.8 4.72 1 1
642 1 . . . . . 5.16 1.8 5.68 1 1
643 1 . . . . . 3.28 1.8 3.61 1 1
644 1 . . . . . 4.45 1.8 4.89 1 1
645 1 . . . . . 4.86 1.8 5.35 1 1
646 1 . . . . . 5.06 1.8 5.57 1 1
647 1 . . . . . 3.11 1.8 3.42 1 1
648 1 . . . . . 4.46 1.8 4.91 1 1
649 1 . . . . . 3.33 1.8 3.66 1 1
650 1 . . . . . 4.38 1.8 4.82 1 1
651 1 . . . . . 4.38 1.8 4.82 1 1
652 1 . . . . . 4.5 1.8 4.95 1 1
653 1 . . . . . 4.01 1.8 4.41 1 1
654 1 . . . . . 5.5 1.8 6.05 1 1
655 1 . . . . . 5.5 1.8 6.05 1 1
656 1 . . . . . 4.63 1.8 5.09 1 1
657 1 . . . . . 4.63 1.8 5.09 1 1
658 1 . . . . . 4.63 1.8 5.09 1 1
659 1 . . . . . 4.91 1.8 5.4 1 1
660 1 . . . . . 4.91 1.8 5.4 1 1
661 1 . . . . . 5.12 1.8 5.63 1 1
662 1 . . . . . 4.08 1.8 4.49 1 1
663 1 . . . . . 3.86 1.8 4.25 1 1
664 1 . . . . . 4.33 1.8 4.76 1 1
665 1 . . . . . 5.5 1.8 6.05 1 1
666 1 . . . . . 5.5 1.8 6.05 1 1
667 1 . . . . . 3.74 1.8 4.11 1 1
668 1 . . . . . 3.74 1.8 4.11 1 1
669 1 . . . . . 5.5 1.8 6.05 1 1
670 1 . . . . . 5.07 1.8 5.58 1 1
671 1 . . . . . 5.38 1.8 5.92 1 1
672 1 . . . . . 5.5 1.8 6.05 1 1
673 1 . . . . . 5.5 1.8 6.05 1 1
674 1 . . . . . 3.71 1.8 4.08 1 1
675 1 . . . . . 4.92 1.8 5.41 1 1
676 1 . . . . . 5.37 1.8 5.91 1 1
677 1 . . . . . 3.54 1.8 3.89 1 1
678 1 . . . . . 4.46 1.8 4.91 1 1
679 1 . . . . . 5.33 1.8 5.86 1 1
680 1 . . . . . 3.67 1.8 4.04 1 1
681 1 . . . . . 3.32 1.8 3.65 1 1
682 1 . . . . . 4.42 1.8 4.86 1 1
683 1 . . . . . 4.1 1.8 4.51 1 1
684 1 . . . . . 3.38 1.8 3.72 1 1
685 1 . . . . . 3.95 1.8 4.35 1 1
686 1 . . . . . 4.72 1.8 5.19 1 1
687 1 . . . . . 3.57 1.8 3.93 1 1
688 1 . . . . . 3.99 1.8 4.39 1 1
689 1 . . . . . 4.68 1.8 5.15 1 1
690 1 . . . . . 3.05 1.8 3.36 1 1
691 1 . . . . . 5.3 1.8 5.83 1 1
692 1 . . . . . 5.3 1.8 5.83 1 1
693 1 . . . . . 4.0 1.8 4.4 1 1
694 1 . . . . . 4.35 1.8 4.79 1 1
695 1 . . . . . 5.38 1.8 5.92 1 1
696 1 . . . . . 5.5 1.8 6.05 1 1
697 1 . . . . . 3.89 1.8 4.28 1 1
698 1 . . . . . 5.17 1.8 5.69 1 1
699 1 . . . . . 5.17 1.8 5.69 1 1
700 1 . . . . . 3.35 1.8 3.69 1 1
701 1 . . . . . 4.45 1.8 4.89 1 1
702 1 . . . . . 5.5 1.8 6.05 1 1
703 1 . . . . . 4.0 1.8 4.4 1 1
704 1 . . . . . 4.0 1.8 4.4 1 1
705 1 . . . . . 4.59 1.8 5.05 1 1
706 1 . . . . . 4.64 1.8 5.1 1 1
707 1 . . . . . 3.48 1.8 3.83 1 1
708 1 . . . . . 4.3 1.8 4.73 1 1
709 1 . . . . . 4.41 1.8 4.85 1 1
710 1 . . . . . 4.97 1.8 5.47 1 1
711 1 . . . . . 5.33 1.8 5.86 1 1
712 1 . . . . . 3.28 1.8 3.61 1 1
713 1 . . . . . 3.37 1.8 3.71 1 1
714 1 . . . . . 3.91 1.8 4.3 1 1
715 1 . . . . . 5.11 1.8 5.62 1 1
716 1 . . . . . 5.11 1.8 5.62 1 1
717 1 . . . . . 3.54 1.8 3.89 1 1
718 1 . . . . . 4.07 1.8 4.48 1 1
719 1 . . . . . 3.86 1.8 4.25 1 1
720 1 . . . . . 5.11 1.8 5.62 1 1
721 1 . . . . . 4.52 1.8 4.97 1 1
722 1 . . . . . 4.18 1.8 4.6 1 1
723 1 . . . . . 4.66 1.8 5.13 1 1
724 1 . . . . . 4.66 1.8 5.13 1 1
725 1 . . . . . 4.91 1.8 5.4 1 1
726 1 . . . . . 3.96 1.8 4.36 1 1
727 1 . . . . . 3.96 1.8 4.36 1 1
728 1 . . . . . 4.24 1.8 4.66 1 1
729 1 . . . . . 5.18 1.8 5.7 1 1
730 1 . . . . . 4.68 1.8 5.15 1 1
731 1 . . . . . 4.68 1.8 5.15 1 1
732 1 . . . . . 4.63 1.8 5.09 1 1
733 1 . . . . . 4.87 1.8 5.36 1 1
734 1 . . . . . 4.99 1.8 5.49 1 1
735 1 . . . . . 4.91 1.8 5.4 1 1
736 1 . . . . . 3.07 1.8 3.38 1 1
737 1 . . . . . 3.92 1.8 4.31 1 1
738 1 . . . . . 3.92 1.8 4.31 1 1
739 1 . . . . . 4.41 1.8 4.85 1 1
740 1 . . . . . 4.41 1.8 4.85 1 1
741 1 . . . . . 4.02 1.8 4.42 1 1
742 1 . . . . . 3.85 1.8 4.23 1 1
743 1 . . . . . 3.85 1.8 4.23 1 1
744 1 . . . . . 4.5 1.8 4.95 1 1
745 1 . . . . . 3.75 1.8 4.13 1 1
746 1 . . . . . 3.39 1.8 3.73 1 1
747 1 . . . . . 4.25 1.8 4.68 1 1
748 1 . . . . . 4.18 1.8 4.6 1 1
749 1 . . . . . 4.71 1.8 5.18 1 1
750 1 . . . . . 4.16 1.8 4.58 1 1
751 1 . . . . . 4.65 1.8 5.12 1 1
752 1 . . . . . 3.48 1.8 3.83 1 1
753 1 . . . . . 3.35 1.8 3.69 1 1
754 1 . . . . . 4.57 1.8 5.03 1 1
755 1 . . . . . 4.79 1.8 5.27 1 1
756 1 . . . . . 4.56 1.8 5.02 1 1
757 1 . . . . . 5.01 1.8 5.51 1 1
758 1 . . . . . 3.41 1.8 3.75 1 1
759 1 . . . . . 3.71 1.8 4.08 1 1
760 1 . . . . . 4.72 1.8 5.19 1 1
761 1 . . . . . 4.76 1.8 5.24 1 1
762 1 . . . . . 4.29 1.8 4.72 1 1
763 1 . . . . . 4.46 1.8 4.91 1 1
764 1 . . . . . 4.3 1.8 4.73 1 1
765 1 . . . . . 4.28 1.8 4.71 1 1
766 1 . . . . . 3.69 1.8 4.06 1 1
767 1 . . . . . 4.34 1.8 4.77 1 1
768 1 . . . . . 4.53 1.8 4.98 1 1
769 1 . . . . . 3.56 1.8 3.92 1 1
770 1 . . . . . 4.39 1.8 4.83 1 1
771 1 . . . . . 4.59 1.8 5.05 1 1
772 1 . . . . . 4.41 1.8 4.85 1 1
773 1 . . . . . 3.81 1.8 4.19 1 1
774 1 . . . . . 2.99 1.8 3.29 1 1
775 1 . . . . . 4.71 1.8 5.18 1 1
776 1 . . . . . 5.42 1.8 5.96 1 1
777 1 . . . . . 5.5 1.8 6.05 1 1
778 1 . . . . . 5.5 1.8 6.05 1 1
779 1 . . . . . 5.5 1.8 6.05 1 1
780 1 . . . . . 5.5 1.8 6.05 1 1
781 1 . . . . . 5.5 1.8 6.05 1 1
782 1 . . . . . 5.5 1.8 6.05 1 1
783 1 . . . . . 4.85 1.8 5.33 1 1
784 1 . . . . . 3.92 1.8 4.31 1 1
785 1 . . . . . 3.92 1.8 4.31 1 1
786 1 . . . . . 4.27 1.8 4.7 1 1
787 1 . . . . . 4.27 1.8 4.7 1 1
788 1 . . . . . 3.65 1.8 4.02 1 1
789 1 . . . . . 4.41 1.8 4.85 1 1
790 1 . . . . . 4.41 1.8 4.85 1 1
791 1 . . . . . 5.5 1.8 6.05 1 1
792 1 . . . . . 5.5 1.8 6.05 1 1
793 1 . . . . . 4.18 1.8 4.6 1 1
794 1 . . . . . 4.55 1.8 5.01 1 1
795 1 . . . . . 3.92 1.8 4.31 1 1
796 1 . . . . . 4.22 1.8 4.64 1 1
797 1 . . . . . 3.5 1.8 3.85 1 1
798 1 . . . . . 3.62 1.8 3.98 1 1
799 1 . . . . . 4.69 1.8 5.16 1 1
800 1 . . . . . 5.5 1.8 6.05 1 1
801 1 . . . . . 5.5 1.8 6.05 1 1
802 1 . . . . . 5.08 1.8 5.59 1 1
803 1 . . . . . 5.08 1.8 5.59 1 1
804 1 . . . . . 3.68 1.8 4.05 1 1
805 1 . . . . . 3.06 1.8 3.37 1 1
806 1 . . . . . 4.19 1.8 4.61 1 1
807 1 . . . . . 4.7 1.8 5.17 1 1
808 1 . . . . . 5.35 1.8 5.89 1 1
809 1 . . . . . 4.58 1.8 5.04 1 1
810 1 . . . . . 5.5 1.8 6.05 1 1
811 1 . . . . . 5.5 1.8 6.05 1 1
812 1 . . . . . 4.62 1.8 5.08 1 1
813 1 . . . . . 4.53 1.8 4.98 1 1
814 1 . . . . . 3.92 1.8 4.31 1 1
815 1 . . . . . 3.92 1.8 4.31 1 1
816 1 . . . . . 5.45 1.8 6.0 1 1
817 1 . . . . . 4.51 1.8 4.96 1 1
818 1 . . . . . 4.69 1.8 5.16 1 1
819 1 . . . . . 4.69 1.8 5.16 1 1
820 1 . . . . . 4.93 1.8 5.42 1 1
821 1 . . . . . 4.14 1.8 4.55 1 1
822 1 . . . . . 4.17 1.8 4.59 1 1
823 1 . . . . . 4.69 1.8 5.16 1 1
824 1 . . . . . 3.35 1.8 3.69 1 1
825 1 . . . . . 4.61 1.8 5.07 1 1
826 1 . . . . . 4.2 1.8 4.62 1 1
827 1 . . . . . 4.05 1.8 4.46 1 1
828 1 . . . . . 3.31 1.8 3.64 1 1
829 1 . . . . . 3.49 1.8 3.84 1 1
830 1 . . . . . 4.48 1.8 4.93 1 1
831 1 . . . . . 3.84 1.8 4.22 1 1
832 1 . . . . . 4.0 1.8 4.4 1 1
833 1 . . . . . 3.42 1.8 3.76 1 1
834 1 . . . . . 4.79 1.8 5.27 1 1
835 1 . . . . . 5.23 1.8 5.75 1 1
836 1 . . . . . 4.47 1.8 4.92 1 1
837 1 . . . . . 4.43 1.8 4.87 1 1
838 1 . . . . . 4.72 1.8 5.19 1 1
839 1 . . . . . 5.5 1.8 6.05 1 1
840 1 . . . . . 5.5 1.8 6.05 1 1
841 1 . . . . . 5.08 1.8 5.59 1 1
842 1 . . . . . 5.06 1.8 5.57 1 1
843 1 . . . . . 5.36 1.8 5.9 1 1
844 1 . . . . . 4.91 1.8 5.4 1 1
845 1 . . . . . 5.5 1.8 6.05 1 1
846 1 . . . . . 5.5 1.8 6.05 1 1
847 1 . . . . . 5.4 1.8 5.94 1 1
848 1 . . . . . 5.5 1.8 6.05 1 1
849 1 . . . . . 5.23 1.8 5.75 1 1
850 1 . . . . . 5.03 1.8 5.53 1 1
851 1 . . . . . 5.5 1.8 6.05 1 1
852 1 . . . . . 5.41 1.8 5.95 1 1
853 1 . . . . . 5.25 1.8 5.78 1 1
854 1 . . . . . 5.32 1.8 5.85 1 1
855 1 . . . . . 5.17 1.8 5.69 1 1
856 1 . . . . . 5.5 1.8 6.05 1 1
857 1 . . . . . 4.85 1.8 5.33 1 1
858 1 . . . . . 5.5 1.8 6.05 1 1
859 1 . . . . . 5.5 1.8 6.05 1 1
860 1 . . . . . 5.5 1.8 6.05 1 1
861 1 . . . . . 5.5 1.8 6.05 1 1
862 1 . . . . . 5.5 1.8 6.05 1 1
863 1 . . . . . 5.5 1.8 6.05 1 1
864 1 . . . . . 5.5 1.8 6.05 1 1
865 1 . . . . . 5.5 1.8 6.05 1 1
866 1 . . . . . 5.28 1.8 5.81 1 1
867 1 . . . . . 5.5 1.8 6.05 1 1
868 1 . . . . . 5.5 1.8 6.05 1 1
869 1 . . . . . 5.04 1.8 5.54 1 1
870 1 . . . . . 4.51 1.8 4.96 1 1
871 1 . . . . . 4.24 1.8 4.66 1 1
872 1 . . . . . 4.87 1.8 5.36 1 1
873 1 . . . . . 3.9 1.8 4.29 1 1
874 1 . . . . . 4.05 1.8 4.46 1 1
875 1 . . . . . 4.11 1.8 4.52 1 1
876 1 . . . . . 4.11 1.8 4.52 1 1
877 1 . . . . . 3.45 1.8 3.79 1 1
878 1 . . . . . 5.5 1.8 6.05 1 1
879 1 . . . . . 5.5 1.8 6.05 1 1
880 1 . . . . . 5.04 1.8 5.54 1 1
881 1 . . . . . 5.04 1.8 5.54 1 1
882 1 . . . . . 4.77 1.8 5.25 1 1
883 1 . . . . . 3.6 1.8 3.96 1 1
884 1 . . . . . 4.12 1.8 4.53 1 1
885 1 . . . . . 4.42 1.8 4.86 1 1
886 1 . . . . . 3.39 1.8 3.73 1 1
887 1 . . . . . 4.03 1.8 4.43 1 1
888 1 . . . . . 3.99 1.8 4.39 1 1
889 1 . . . . . 4.44 1.8 4.88 1 1
890 1 . . . . . 4.17 1.8 4.59 1 1
891 1 . . . . . 4.13 1.8 4.54 1 1
892 1 . . . . . 3.23 1.8 3.55 1 1
893 1 . . . . . 5.06 1.8 5.57 1 1
894 1 . . . . . 5.5 1.8 6.05 1 1
895 1 . . . . . 5.5 1.8 6.05 1 1
896 1 . . . . . 4.39 1.8 4.83 1 1
897 1 . . . . . 4.02 1.8 4.42 1 1
898 1 . . . . . 3.24 1.8 3.56 1 1
899 1 . . . . . 4.37 1.8 4.81 1 1
900 1 . . . . . 4.28 1.8 4.71 1 1
901 1 . . . . . 3.51 1.8 3.86 1 1
902 1 . . . . . 4.14 1.8 4.55 1 1
903 1 . . . . . 4.44 1.8 4.88 1 1
904 1 . . . . . 5.08 1.8 5.59 1 1
905 1 . . . . . 4.16 1.8 4.58 1 1
906 1 . . . . . 4.51 1.8 4.96 1 1
907 1 . . . . . 4.36 1.8 4.8 1 1
908 1 . . . . . 3.91 1.8 4.3 1 1
909 1 . . . . . 3.51 1.8 3.86 1 1
910 1 . . . . . 3.21 1.8 3.53 1 1
911 1 . . . . . 4.02 1.8 4.42 1 1
912 1 . . . . . 3.95 1.8 4.35 1 1
913 1 . . . . . 3.8 1.8 4.18 1 1
914 1 . . . . . 4.02 1.8 4.42 1 1
915 1 . . . . . 4.09 1.8 4.5 1 1
916 1 . . . . . 4.09 1.8 4.5 1 1
917 1 . . . . . 3.76 1.8 4.14 1 1
918 1 . . . . . 3.64 1.8 4.0 1 1
919 1 . . . . . 3.71 1.8 4.08 1 1
920 1 . . . . . 3.55 1.8 3.9 1 1
921 1 . . . . . 4.07 1.8 4.48 1 1
922 1 . . . . . 4.07 1.8 4.48 1 1
923 1 . . . . . 3.12 1.8 3.43 1 1
924 1 . . . . . 4.17 1.8 4.59 1 1
925 1 . . . . . 5.32 1.8 5.85 1 1
926 1 . . . . . 3.98 1.8 4.38 1 1
927 1 . . . . . 4.61 1.8 5.07 1 1
928 1 . . . . . 3.54 1.8 3.89 1 1
929 1 . . . . . 4.21 1.8 4.63 1 1
930 1 . . . . . 3.91 1.8 4.3 1 1
931 1 . . . . . 4.28 1.8 4.71 1 1
932 1 . . . . . 3.98 1.8 4.38 1 1
933 1 . . . . . 4.44 1.8 4.88 1 1
934 1 . . . . . 4.03 1.8 4.43 1 1
935 1 . . . . . 4.42 1.8 4.86 1 1
936 1 . . . . . 3.48 1.8 3.83 1 1
937 1 . . . . . 4.37 1.8 4.81 1 1
938 1 . . . . . 4.29 1.8 4.72 1 1
939 1 . . . . . 5.5 1.8 6.05 1 1
940 1 . . . . . 5.5 1.8 6.05 1 1
941 1 . . . . . 4.03 1.8 4.43 1 1
942 1 . . . . . 3.15 1.8 3.47 1 1
943 1 . . . . . 3.62 1.8 3.98 1 1
944 1 . . . . . 4.3 1.8 4.73 1 1
945 1 . . . . . 3.52 1.8 3.87 1 1
946 1 . . . . . 3.89 1.8 4.28 1 1
947 1 . . . . . 4.73 1.8 5.2 1 1
948 1 . . . . . 4.19 1.8 4.61 1 1
949 1 . . . . . 4.19 1.8 4.61 1 1
950 1 . . . . . 3.73 1.8 4.1 1 1
951 1 . . . . . 4.39 1.8 4.83 1 1
952 1 . . . . . 4.39 1.8 4.83 1 1
953 1 . . . . . 4.41 1.8 4.85 1 1
954 1 . . . . . 4.17 1.8 4.59 1 1
955 1 . . . . . 4.2 1.8 4.62 1 1
956 1 . . . . . 4.09 1.8 4.5 1 1
957 1 . . . . . 3.47 1.8 3.82 1 1
958 1 . . . . . 4.21 1.8 4.63 1 1
959 1 . . . . . 4.15 1.8 4.57 1 1
960 1 . . . . . 4.35 1.8 4.79 1 1
961 1 . . . . . 3.08 1.8 3.39 1 1
962 1 . . . . . 3.79 1.8 4.17 1 1
963 1 . . . . . 3.92 1.8 4.31 1 1
964 1 . . . . . 3.14 1.8 3.45 1 1
965 1 . . . . . 4.17 1.8 4.59 1 1
966 1 . . . . . 4.24 1.8 4.66 1 1
967 1 . . . . . 3.67 1.8 4.04 1 1
968 1 . . . . . 5.22 1.8 5.74 1 1
969 1 . . . . . 4.11 1.8 4.52 1 1
970 1 . . . . . 4.43 1.8 4.87 1 1
971 1 . . . . . 4.74 1.8 5.21 1 1
972 1 . . . . . 3.93 1.8 4.32 1 1
973 1 . . . . . 3.93 1.8 4.32 1 1
974 1 . . . . . 4.4 1.8 4.84 1 1
975 1 . . . . . 4.37 1.8 4.81 1 1
976 1 . . . . . 4.55 1.8 5.01 1 1
977 1 . . . . . 4.12 1.8 4.53 1 1
978 1 . . . . . 4.34 1.8 4.77 1 1
979 1 . . . . . 2.81 1.8 3.09 1 1
980 1 . . . . . 3.69 1.8 4.06 1 1
981 1 . . . . . 4.21 1.8 4.63 1 1
982 1 . . . . . 4.87 1.8 5.36 1 1
983 1 . . . . . 3.67 1.8 4.04 1 1
984 1 . . . . . 3.98 1.8 4.38 1 1
985 1 . . . . . 3.44 1.8 3.78 1 1
986 1 . . . . . 3.99 1.8 4.39 1 1
987 1 . . . . . 3.44 1.8 3.78 1 1
988 1 . . . . . 4.25 1.8 4.68 1 1
989 1 . . . . . 3.52 1.8 3.87 1 1
990 1 . . . . . 5.5 1.8 6.05 1 1
991 1 . . . . . 5.5 1.8 6.05 1 1
992 1 . . . . . 3.07 1.8 3.38 1 1
993 1 . . . . . 3.93 1.8 4.32 1 1
994 1 . . . . . 4.44 1.8 4.88 1 1
995 1 . . . . . 5.5 1.8 6.05 1 1
996 1 . . . . . 5.5 1.8 6.05 1 1
997 1 . . . . . 4.46 1.8 4.91 1 1
998 1 . . . . . 4.46 1.8 4.91 1 1
999 1 . . . . . 4.07 1.8 4.48 1 1
1000 1 . . . . . 4.73 1.8 5.2 1 1
1001 1 . . . . . 5.24 1.8 5.76 1 1
1002 1 . . . . . 5.39 1.8 5.93 1 1
1003 1 . . . . . 4.05 1.8 4.46 1 1
1004 1 . . . . . 4.3 1.8 4.73 1 1
1005 1 . . . . . 3.28 1.8 3.61 1 1
1006 1 . . . . . 4.3 1.8 4.73 1 1
1007 1 . . . . . 3.96 1.8 4.36 1 1
1008 1 . . . . . 3.73 1.8 4.1 1 1
1009 1 . . . . . 4.02 1.8 4.42 1 1
1010 1 . . . . . 4.43 1.8 4.87 1 1
1011 1 . . . . . 3.99 1.8 4.39 1 1
1012 1 . . . . . 4.87 1.8 5.36 1 1
1013 1 . . . . . 5.49 1.8 6.04 1 1
1014 1 . . . . . 3.9 1.8 4.29 1 1
1015 1 . . . . . 3.97 1.8 4.37 1 1
1016 1 . . . . . 4.42 1.8 4.86 1 1
1017 1 . . . . . 3.63 1.8 3.99 1 1
1018 1 . . . . . 3.65 1.8 4.02 1 1
1019 1 . . . . . 3.14 1.8 3.45 1 1
1020 1 . . . . . 3.76 1.8 4.14 1 1
1021 1 . . . . . 3.4 1.8 3.74 1 1
1022 1 . . . . . 4.16 1.8 4.58 1 1
1023 1 . . . . . 3.33 1.8 3.66 1 1
1024 1 . . . . . 3.94 1.8 4.33 1 1
1025 1 . . . . . 4.05 1.8 4.46 1 1
1026 1 . . . . . 3.35 1.8 3.69 1 1
1027 1 . . . . . 3.97 1.8 4.37 1 1
1028 1 . . . . . 3.82 1.8 4.2 1 1
1029 1 . . . . . 3.33 1.8 3.66 1 1
1030 1 . . . . . 3.64 1.8 4.0 1 1
1031 1 . . . . . 3.2 1.8 3.52 1 1
1032 1 . . . . . 4.28 1.8 4.71 1 1
1033 1 . . . . . 4.52 1.8 4.97 1 1
1034 1 . . . . . 3.94 1.8 4.33 1 1
1035 1 . . . . . 4.63 1.8 5.09 1 1
1036 1 . . . . . 4.86 1.8 5.35 1 1
1037 1 . . . . . 3.56 1.8 3.92 1 1
1038 1 . . . . . 3.96 1.8 4.36 1 1
1039 1 . . . . . 4.69 1.8 5.16 1 1
1040 1 . . . . . 4.69 1.8 5.16 1 1
1041 1 . . . . . 3.37 1.8 3.71 1 1
1042 1 . . . . . 3.95 1.8 4.35 1 1
1043 1 . . . . . 3.32 1.8 3.65 1 1
1044 1 . . . . . 4.22 1.8 4.64 1 1
1045 1 . . . . . 3.96 1.8 4.36 1 1
1046 1 . . . . . 5.15 1.8 5.67 1 1
1047 1 . . . . . 4.4 1.8 4.84 1 1
1048 1 . . . . . 4.25 1.8 4.68 1 1
1049 1 . . . . . 4.43 1.8 4.87 1 1
1050 1 . . . . . 3.55 1.8 3.9 1 1
1051 1 . . . . . 3.8 1.8 4.18 1 1
1052 1 . . . . . 3.11 1.8 3.42 1 1
1053 1 . . . . . 3.76 1.8 4.14 1 1
1054 1 . . . . . 4.1 1.8 4.51 1 1
1055 1 . . . . . 3.55 1.8 3.9 1 1
1056 1 . . . . . 3.3 1.8 3.63 1 1
1057 1 . . . . . 5.1 1.8 5.61 1 1
1058 1 . . . . . 5.5 1.8 6.05 1 1
1059 1 . . . . . 3.92 1.8 4.31 1 1
1060 1 . . . . . 4.05 1.8 4.46 1 1
1061 1 . . . . . 3.95 1.8 4.35 1 1
1062 1 . . . . . 4.81 1.8 5.29 1 1
1063 1 . . . . . 4.07 1.8 4.48 1 1
1064 1 . . . . . 4.14 1.8 4.55 1 1
1065 1 . . . . . 4.1 1.8 4.51 1 1
1066 1 . . . . . 4.08 1.8 4.49 1 1
1067 1 . . . . . 4.08 1.8 4.49 1 1
1068 1 . . . . . 4.59 1.8 5.05 1 1
1069 1 . . . . . 4.38 1.8 4.82 1 1
1070 1 . . . . . 4.71 1.8 5.18 1 1
1071 1 . . . . . 3.35 1.8 3.69 1 1
1072 1 . . . . . 3.58 1.8 3.94 1 1
1073 1 . . . . . 4.06 1.8 4.47 1 1
1074 1 . . . . . 4.2 1.8 4.62 1 1
1075 1 . . . . . 4.05 1.8 4.46 1 1
1076 1 . . . . . 3.94 1.8 4.33 1 1
1077 1 . . . . . 3.94 1.8 4.33 1 1
1078 1 . . . . . 4.57 1.8 5.03 1 1
1079 1 . . . . . 3.8 1.8 4.18 1 1
1080 1 . . . . . 4.22 1.8 4.64 1 1
1081 1 . . . . . 4.69 1.8 5.16 1 1
1082 1 . . . . . 4.12 1.8 4.53 1 1
1083 1 . . . . . 4.66 1.8 5.13 1 1
1084 1 . . . . . 3.9 1.8 4.29 1 1
1085 1 . . . . . 3.65 1.8 4.02 1 1
1086 1 . . . . . 4.12 1.8 4.53 1 1
1087 1 . . . . . 4.11 1.8 4.52 1 1
1088 1 . . . . . 4.51 1.8 4.96 1 1
1089 1 . . . . . 3.5 1.8 3.85 1 1
1090 1 . . . . . 4.12 1.8 4.53 1 1
1091 1 . . . . . 4.77 1.8 5.25 1 1
1092 1 . . . . . 3.57 1.8 3.93 1 1
1093 1 . . . . . 4.68 1.8 5.15 1 1
1094 1 . . . . . 3.29 1.8 3.62 1 1
1095 1 . . . . . 3.88 1.8 4.27 1 1
1096 1 . . . . . 4.32 1.8 4.75 1 1
1097 1 . . . . . 5.34 1.8 5.87 1 1
1098 1 . . . . . 4.15 1.8 4.57 1 1
1099 1 . . . . . 4.46 1.8 4.91 1 1
1100 1 . . . . . 3.55 1.8 3.9 1 1
1101 1 . . . . . 4.36 1.8 4.8 1 1
1102 1 . . . . . 4.39 1.8 4.83 1 1
1103 1 . . . . . 4.52 1.8 4.97 1 1
1104 1 . . . . . 3.48 1.8 3.83 1 1
1105 1 . . . . . 4.49 1.8 4.94 1 1
1106 1 . . . . . 3.44 1.8 3.78 1 1
1107 1 . . . . . 4.96 1.8 5.46 1 1
1108 1 . . . . . 4.62 1.8 5.08 1 1
1109 1 . . . . . 4.25 1.8 4.68 1 1
1110 1 . . . . . 3.34 1.8 3.67 1 1
1111 1 . . . . . 2.96 1.8 3.26 1 1
1112 1 . . . . . 3.65 1.8 4.02 1 1
1113 1 . . . . . 4.23 1.8 4.65 1 1
1114 1 . . . . . 4.83 1.8 5.31 1 1
1115 1 . . . . . 4.23 1.8 4.65 1 1
1116 1 . . . . . 3.68 1.8 4.05 1 1
1117 1 . . . . . 3.61 1.8 3.97 1 1
1118 1 . . . . . 4.11 1.8 4.52 1 1
1119 1 . . . . . 4.58 1.8 5.04 1 1
1120 1 . . . . . 4.43 1.8 4.87 1 1
1121 1 . . . . . 3.65 1.8 4.02 1 1
1122 1 . . . . . 3.8 1.8 4.18 1 1
1123 1 . . . . . 3.35 1.8 3.69 1 1
1124 1 . . . . . 3.61 1.8 3.97 1 1
1125 1 . . . . . 3.42 1.8 3.76 1 1
1126 1 . . . . . 4.76 1.8 5.24 1 1
1127 1 . . . . . 3.67 1.8 4.04 1 1
1128 1 . . . . . 4.76 1.8 5.24 1 1
1129 1 . . . . . 5.23 1.8 5.75 1 1
1130 1 . . . . . 3.66 1.8 4.03 1 1
1131 1 . . . . . 3.73 1.8 4.1 1 1
1132 1 . . . . . 3.81 1.8 4.19 1 1
1133 1 . . . . . 3.21 1.8 3.53 1 1
1134 1 . . . . . 4.47 1.8 4.92 1 1
1135 1 . . . . . 3.86 1.8 4.25 1 1
1136 1 . . . . . 4.59 1.8 5.05 1 1
1137 1 . . . . . 4.48 1.8 4.93 1 1
1138 1 . . . . . 4.39 1.8 4.83 1 1
1139 1 . . . . . 4.29 1.8 4.72 1 1
1140 1 . . . . . 4.24 1.8 4.66 1 1
1141 1 . . . . . 4.4 1.8 4.84 1 1
1142 1 . . . . . 3.71 1.8 4.08 1 1
1143 1 . . . . . 4.73 1.8 5.2 1 1
1144 1 . . . . . 3.26 1.8 3.59 1 1
1145 1 . . . . . 4.0 1.8 4.4 1 1
1146 1 . . . . . 4.58 1.8 5.04 1 1
1147 1 . . . . . 3.69 1.8 4.06 1 1
1148 1 . . . . . 4.06 1.8 4.47 1 1
1149 1 . . . . . 3.59 1.8 3.95 1 1
1150 1 . . . . . 3.68 1.8 4.05 1 1
1151 1 . . . . . 4.74 1.8 5.21 1 1
1152 1 . . . . . 4.19 1.8 4.61 1 1
1153 1 . . . . . 3.65 1.8 4.02 1 1
1154 1 . . . . . 4.64 1.8 5.1 1 1
1155 1 . . . . . 3.53 1.8 3.88 1 1
1156 1 . . . . . 3.19 1.8 3.51 1 1
1157 1 . . . . . 2.36 1.8 2.6 1 1
1158 1 . . . . . 3.65 1.8 4.02 1 1
1159 1 . . . . . 4.61 1.8 5.07 1 1
1160 1 . . . . . 5.27 1.8 5.8 1 1
1161 1 . . . . . 4.15 1.8 4.57 1 1
1162 1 . . . . . 3.86 1.8 4.25 1 1
1163 1 . . . . . 3.96 1.8 4.36 1 1
1164 1 . . . . . 5.22 1.8 5.74 1 1
1165 1 . . . . . 4.28 1.8 4.71 1 1
1166 1 . . . . . 3.17 1.8 3.49 1 1
1167 1 . . . . . 4.9 1.8 5.39 1 1
1168 1 . . . . . 4.23 1.8 4.65 1 1
1169 1 . . . . . 3.93 1.8 4.32 1 1
1170 1 . . . . . 4.4 1.8 4.84 1 1
1171 1 . . . . . 4.5 1.8 4.95 1 1
1172 1 . . . . . 4.64 1.8 5.1 1 1
1173 1 . . . . . 4.0 1.8 4.4 1 1
1174 1 . . . . . 5.34 1.8 5.87 1 1
1175 1 . . . . . 4.52 1.8 4.97 1 1
1176 1 . . . . . 3.58 1.8 3.94 1 1
1177 1 . . . . . 4.76 1.8 5.24 1 1
1178 1 . . . . . 4.89 1.8 5.38 1 1
1179 1 . . . . . 4.38 1.8 4.82 1 1
1180 1 . . . . . 3.71 1.8 4.08 1 1
1181 1 . . . . . 4.73 1.8 5.2 1 1
1182 1 . . . . . 5.1 1.8 5.61 1 1
1183 1 . . . . . 4.44 1.8 4.88 1 1
1184 1 . . . . . 4.82 1.8 5.3 1 1
1185 1 . . . . . 3.85 1.8 4.23 1 1
1186 1 . . . . . 5.29 1.8 5.82 1 1
1187 1 . . . . . 4.77 1.8 5.25 1 1
1188 1 . . . . . 4.43 1.8 4.87 1 1
1189 1 . . . . . 3.74 1.8 4.11 1 1
1190 1 . . . . . 5.35 1.8 5.89 1 1
1191 1 . . . . . 3.91 1.8 4.3 1 1
1192 1 . . . . . 4.34 1.8 4.77 1 1
1193 1 . . . . . 4.27 1.8 4.7 1 1
1194 1 . . . . . 4.54 1.8 4.99 1 1
1195 1 . . . . . 3.99 1.8 4.39 1 1
1196 1 . . . . . 3.54 1.8 3.89 1 1
1197 1 . . . . . 2.92 1.8 3.21 1 1
1198 1 . . . . . 3.77 1.8 4.15 1 1
1199 1 . . . . . 5.34 1.8 5.87 1 1
1200 1 . . . . . 3.56 1.8 3.92 1 1
1201 1 . . . . . 4.93 1.8 5.42 1 1
1202 1 . . . . . 3.86 1.8 4.25 1 1
1203 1 . . . . . 3.48 1.8 3.83 1 1
1204 1 . . . . . 4.07 1.8 4.48 1 1
1205 1 . . . . . 4.55 1.8 5.01 1 1
1206 1 . . . . . 4.34 1.8 4.77 1 1
1207 1 . . . . . 3.46 1.8 3.81 1 1
1208 1 . . . . . 3.44 1.8 3.78 1 1
1209 1 . . . . . 4.59 1.8 5.05 1 1
1210 1 . . . . . 3.43 1.8 3.77 1 1
1211 1 . . . . . 4.09 1.8 4.5 1 1
1212 1 . . . . . 4.82 1.8 5.3 1 1
1213 1 . . . . . 5.34 1.8 5.87 1 1
1214 1 . . . . . 3.28 1.8 3.61 1 1
1215 1 . . . . . 4.55 1.8 5.01 1 1
1216 1 . . . . . 4.84 1.8 5.32 1 1
1217 1 . . . . . 3.2 1.8 3.52 1 1
1218 1 . . . . . 4.08 1.8 4.49 1 1
1219 1 . . . . . 3.85 1.8 4.23 1 1
1220 1 . . . . . 4.89 1.8 5.38 1 1
1221 1 . . . . . 4.65 1.8 5.12 1 1
1222 1 . . . . . 5.19 1.8 5.71 1 1
1223 1 . . . . . 4.34 1.8 4.77 1 1
1224 1 . . . . . 4.07 1.8 4.48 1 1
1225 1 . . . . . 3.53 1.8 3.88 1 1
1226 1 . . . . . 3.22 1.8 3.54 1 1
1227 1 . . . . . 3.68 1.8 4.05 1 1
1228 1 . . . . . 3.25 1.8 3.58 1 1
1229 1 . . . . . 3.2 1.8 3.52 1 1
1230 1 . . . . . 3.17 1.8 3.49 1 1
1231 1 . . . . . 3.2 1.8 3.52 1 1
1232 1 . . . . . 4.44 1.8 4.88 1 1
1233 1 . . . . . 4.42 1.8 4.86 1 1
1234 1 . . . . . 3.33 1.8 3.66 1 1
1235 1 . . . . . 5.28 1.8 5.81 1 1
1236 1 . . . . . 4.53 1.8 4.98 1 1
1237 1 . . . . . 4.71 1.8 5.18 1 1
1238 1 . . . . . 5.34 1.8 5.87 1 1
1239 1 . . . . . 3.05 1.8 3.36 1 1
1240 1 . . . . . 3.77 1.8 4.15 1 1
1241 1 . . . . . 3.54 1.8 3.89 1 1
1242 1 . . . . . 3.83 1.8 4.21 1 1
1243 1 . . . . . 3.11 1.8 3.42 1 1
1244 1 . . . . . 3.05 1.8 3.36 1 1
1245 1 . . . . . 4.85 1.8 5.33 1 1
1246 1 . . . . . 3.41 1.8 3.75 1 1
1247 1 . . . . . 3.3 1.8 3.63 1 1
1248 1 . . . . . 3.91 1.8 4.3 1 1
1249 1 . . . . . 4.76 1.8 5.24 1 1
1250 1 . . . . . 4.06 1.8 4.47 1 1
1251 1 . . . . . 3.91 1.8 4.3 1 1
1252 1 . . . . . 4.25 1.8 4.68 1 1
1253 1 . . . . . 4.6 1.8 5.06 1 1
1254 1 . . . . . 4.27 1.8 4.7 1 1
1255 1 . . . . . 3.75 1.8 4.13 1 1
1256 1 . . . . . 3.37 1.8 3.71 1 1
1257 1 . . . . . 3.54 1.8 3.89 1 1
1258 1 . . . . . 4.54 1.8 4.99 1 1
1259 1 . . . . . 4.3 1.8 4.73 1 1
1260 1 . . . . . 3.61 1.8 3.97 1 1
1261 1 . . . . . 5.34 1.8 5.87 1 1
1262 1 . . . . . 5.34 1.8 5.87 1 1
1263 1 . . . . . 4.71 1.8 5.18 1 1
1264 1 . . . . . 5.05 1.8 5.56 1 1
1265 1 . . . . . 3.21 1.8 3.53 1 1
1266 1 . . . . . 4.53 1.8 4.98 1 1
1267 1 . . . . . 4.26 1.8 4.69 1 1
1268 1 . . . . . 5.18 1.8 5.7 1 1
1269 1 . . . . . 4.81 1.8 5.29 1 1
1270 1 . . . . . 3.36 1.8 3.7 1 1
1271 1 . . . . . 5.07 1.8 5.58 1 1
1272 1 . . . . . 3.36 1.8 3.7 1 1
1273 1 . . . . . 3.62 1.8 3.98 1 1
1274 1 . . . . . 3.49 1.8 3.84 1 1
1275 1 . . . . . 4.43 1.8 4.87 1 1
1276 1 . . . . . 3.78 1.8 4.16 1 1
1277 1 . . . . . 4.21 1.8 4.63 1 1
1278 1 . . . . . 4.01 1.8 4.41 1 1
1279 1 . . . . . 4.38 1.8 4.82 1 1
1280 1 . . . . . 4.34 1.8 4.77 1 1
1281 1 . . . . . 3.4 1.8 3.74 1 1
1282 1 . . . . . 3.93 1.8 4.32 1 1
1283 1 . . . . . 5.22 1.8 5.74 1 1
1284 1 . . . . . 4.19 1.8 4.61 1 1
1285 1 . . . . . 4.17 1.8 4.59 1 1
1286 1 . . . . . 4.03 1.8 4.43 1 1
1287 1 . . . . . 3.5 1.8 3.85 1 1
1288 1 . . . . . 3.54 1.8 3.89 1 1
1289 1 . . . . . 3.66 1.8 4.03 1 1
1290 1 . . . . . 5.34 1.8 5.87 1 1
1291 1 . . . . . 3.56 1.8 3.92 1 1
1292 1 . . . . . 4.85 1.8 5.33 1 1
1293 1 . . . . . 3.96 1.8 4.36 1 1
1294 1 . . . . . 4.1 1.8 4.51 1 1
1295 1 . . . . . 5.34 1.8 5.87 1 1
1296 1 . . . . . 3.98 1.8 4.38 1 1
1297 1 . . . . . 4.56 1.8 5.02 1 1
1298 1 . . . . . 3.62 1.8 3.98 1 1
1299 1 . . . . . 4.13 1.8 4.54 1 1
1300 1 . . . . . 4.18 1.8 4.6 1 1
1301 1 . . . . . 3.42 1.8 3.76 1 1
1302 1 . . . . . 4.79 1.8 5.27 1 1
1303 1 . . . . . 4.42 1.8 4.86 1 1
1304 1 . . . . . 3.71 1.8 4.08 1 1
1305 1 . . . . . 4.67 1.8 5.14 1 1
1306 1 . . . . . 5.34 1.8 5.87 1 1
1307 1 . . . . . 5.34 1.8 5.87 1 1
1308 1 . . . . . 4.44 1.8 4.88 1 1
1309 1 . . . . . 4.75 1.8 5.22 1 1
1310 1 . . . . . 3.84 1.8 4.22 1 1
1311 1 . . . . . 3.37 1.8 3.71 1 1
1312 1 . . . . . 3.26 1.8 3.59 1 1
1313 1 . . . . . 4.06 1.8 4.47 1 1
1314 1 . . . . . 3.8 1.8 4.18 1 1
1315 1 . . . . . 3.49 1.8 3.84 1 1
1316 1 . . . . . 3.69 1.8 4.06 1 1
1317 1 . . . . . 4.35 1.8 4.79 1 1
1318 1 . . . . . 3.19 1.8 3.51 1 1
1319 1 . . . . . 4.04 1.8 4.44 1 1
1320 1 . . . . . 3.67 1.8 4.04 1 1
1321 1 . . . . . 4.67 1.8 5.14 1 1
1322 1 . . . . . 4.24 1.8 4.66 1 1
1323 1 . . . . . 4.41 1.8 4.85 1 1
1324 1 . . . . . 3.79 1.8 4.17 1 1
1325 1 . . . . . 4.7 1.8 5.17 1 1
1326 1 . . . . . 4.05 1.8 4.46 1 1
1327 1 . . . . . 4.56 1.8 5.02 1 1
1328 1 . . . . . 3.33 1.8 3.66 1 1
1329 1 . . . . . 3.87 1.8 4.26 1 1
1330 1 . . . . . 4.83 1.8 5.31 1 1
1331 1 . . . . . 3.67 1.8 4.04 1 1
1332 1 . . . . . 3.02 1.8 3.32 1 1
1333 1 . . . . . 3.75 1.8 4.13 1 1
1334 1 . . . . . 3.0 1.8 3.3 1 1
1335 1 . . . . . 4.01 1.8 4.41 1 1
1336 1 . . . . . 5.34 1.8 5.87 1 1
1337 1 . . . . . 4.84 1.8 5.32 1 1
1338 1 . . . . . 2.91 1.8 3.2 1 1
1339 1 . . . . . 2.89 1.8 3.18 1 1
1340 1 . . . . . 3.04 1.8 3.34 1 1
1341 1 . . . . . 3.2 1.8 3.52 1 1
1342 1 . . . . . 4.72 1.8 5.19 1 1
1343 1 . . . . . 3.72 1.8 4.09 1 1
1344 1 . . . . . 4.82 1.8 5.3 1 1
1345 1 . . . . . 4.89 1.8 5.38 1 1
1346 1 . . . . . 4.19 1.8 4.61 1 1
1347 1 . . . . . 3.61 1.8 3.97 1 1
1348 1 . . . . . 5.03 1.8 5.53 1 1
1349 1 . . . . . 4.89 1.8 5.38 1 1
1350 1 . . . . . 4.59 1.8 5.05 1 1
1351 1 . . . . . 3.51 1.8 3.86 1 1
1352 1 . . . . . 4.25 1.8 4.68 1 1
1353 1 . . . . . 4.2 1.8 4.62 1 1
1354 1 . . . . . 3.44 1.8 3.78 1 1
1355 1 . . . . . 4.67 1.8 5.14 1 1
1356 1 . . . . . 4.52 1.8 4.97 1 1
1357 1 . . . . . 3.46 1.8 3.81 1 1
1358 1 . . . . . 3.6 1.8 3.96 1 1
1359 1 . . . . . 4.47 1.8 4.92 1 1
1360 1 . . . . . 5.34 1.8 5.87 1 1
1361 1 . . . . . 3.07 1.8 3.38 1 1
1362 1 . . . . . 3.56 1.8 3.92 1 1
1363 1 . . . . . 3.17 1.8 3.49 1 1
1364 1 . . . . . 4.25 1.8 4.68 1 1
1365 1 . . . . . 4.03 1.8 4.43 1 1
1366 1 . . . . . 3.5 1.8 3.85 1 1
1367 1 . . . . . 4.06 1.8 4.47 1 1
1368 1 . . . . . 3.52 1.8 3.87 1 1
1369 1 . . . . . 4.19 1.8 4.61 1 1
1370 1 . . . . . 4.51 1.8 4.96 1 1
1371 1 . . . . . 3.37 1.8 3.71 1 1
1372 1 . . . . . 3.67 1.8 4.04 1 1
1373 1 . . . . . 3.65 1.8 4.02 1 1
1374 1 . . . . . 4.25 1.8 4.68 1 1
1375 1 . . . . . 5.33 1.8 5.86 1 1
1376 1 . . . . . 3.48 1.8 3.83 1 1
1377 1 . . . . . 3.54 1.8 3.89 1 1
1378 1 . . . . . 4.2 1.8 4.62 1 1
1379 1 . . . . . 3.69 1.8 4.06 1 1
1380 1 . . . . . 4.56 1.8 5.02 1 1
1381 1 . . . . . 5.34 1.8 5.87 1 1
1382 1 . . . . . 3.81 1.8 4.19 1 1
1383 1 . . . . . 4.52 1.8 4.97 1 1
1384 1 . . . . . 3.65 1.8 4.02 1 1
1385 1 . . . . . 4.1 1.8 4.51 1 1
1386 1 . . . . . 3.71 1.8 4.08 1 1
1387 1 . . . . . 2.35 1.8 2.58 1 1
1388 1 . . . . . 3.97 1.8 4.37 1 1
1389 1 . . . . . 4.29 1.8 4.72 1 1
1390 1 . . . . . 4.02 1.8 4.42 1 1
1391 1 . . . . . 3.96 1.8 4.36 1 1
1392 1 . . . . . 3.24 1.8 3.56 1 1
1393 1 . . . . . 3.72 1.8 4.09 1 1
1394 1 . . . . . 3.47 1.8 3.82 1 1
1395 1 . . . . . 3.93 1.8 4.32 1 1
1396 1 . . . . . 4.22 1.8 4.64 1 1
1397 1 . . . . . 3.61 1.8 3.97 1 1
1398 1 . . . . . 4.57 1.8 5.03 1 1
1399 1 . . . . . 3.05 1.8 3.36 1 1
1400 1 . . . . . 3.36 1.8 3.7 1 1
1401 1 . . . . . 3.8 1.8 4.18 1 1
1402 1 . . . . . 3.53 1.8 3.88 1 1
1403 1 . . . . . 4.63 1.8 5.09 1 1
1404 1 . . . . . 3.36 1.8 3.7 1 1
1405 1 . . . . . 5.34 1.8 5.87 1 1
1406 1 . . . . . 4.85 1.8 5.33 1 1
1407 1 . . . . . 3.19 1.8 3.51 1 1
1408 1 . . . . . 2.99 1.8 3.29 1 1
1409 1 . . . . . 3.53 1.8 3.88 1 1
1410 1 . . . . . 4.34 1.8 4.77 1 1
1411 1 . . . . . 3.28 1.8 3.61 1 1
1412 1 . . . . . 3.6 1.8 3.96 1 1
1413 1 . . . . . 4.59 1.8 5.05 1 1
1414 1 . . . . . 3.68 1.8 4.05 1 1
1415 1 . . . . . 4.18 1.8 4.6 1 1
1416 1 . . . . . 4.05 1.8 4.46 1 1
1417 1 . . . . . 4.6 1.8 5.06 1 1
1418 1 . . . . . 4.58 1.8 5.04 1 1
1419 1 . . . . . 3.46 1.8 3.81 1 1
1420 1 . . . . . 3.36 1.8 3.7 1 1
1421 1 . . . . . 4.14 1.8 4.55 1 1
1422 1 . . . . . 3.22 1.8 3.54 1 1
1423 1 . . . . . 4.24 1.8 4.66 1 1
1424 1 . . . . . 3.43 1.8 3.77 1 1
1425 1 . . . . . 4.66 1.8 5.13 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 ILE O . 3 . O 1 2
1 1 2 1 1 86 ILE N . 86 . N 1 2
2 1 1 1 1 3 ILE O . 3 . O 1 2
2 1 2 1 1 86 ILE H . 86 . HN 1 2
3 1 1 1 1 5 GLY O . 5 . O 1 2
3 1 2 1 1 84 VAL N . 84 . N 1 2
4 1 1 1 1 5 GLY O . 5 . O 1 2
4 1 2 1 1 84 VAL H . 84 . HN 1 2
5 1 1 1 1 6 VAL O . 6 . O 1 2
5 1 2 1 1 25 LYS N . 25 . N 1 2
6 1 1 1 1 6 VAL O . 6 . O 1 2
6 1 2 1 1 25 LYS H . 25 . HN 1 2
7 1 1 1 1 9 SER O . 9 . O 1 2
7 1 2 1 1 23 ILE N . 23 . N 1 2
8 1 1 1 1 9 SER O . 9 . O 1 2
8 1 2 1 1 23 ILE H . 23 . HN 1 2
9 1 1 1 1 11 ARG O . 11 . O 1 2
9 1 2 1 1 21 VAL N . 21 . N 1 2
10 1 1 1 1 11 ARG O . 11 . O 1 2
10 1 2 1 1 21 VAL H . 21 . HN 1 2
11 1 1 1 1 20 ASN O . 20 . O 1 2
11 1 2 1 1 71 PHE N . 71 . N 1 2
12 1 1 1 1 20 ASN O . 20 . O 1 2
12 1 2 1 1 71 PHE H . 71 . HN 1 2
13 1 1 1 1 11 ARG N . 11 . N 1 2
13 1 2 1 1 21 VAL O . 21 . O 1 2
14 1 1 1 1 11 ARG H . 11 . HN 1 2
14 1 2 1 1 21 VAL O . 21 . O 1 2
15 1 1 1 1 22 MET O . 22 . O 1 2
15 1 2 1 1 69 ALA N . 69 . N 1 2
16 1 1 1 1 22 MET O . 22 . O 1 2
16 1 2 1 1 69 ALA H . 69 . HN 1 2
17 1 1 1 1 24 ILE O . 24 . O 1 2
17 1 2 1 1 67 VAL N . 67 . N 1 2
18 1 1 1 1 24 ILE O . 24 . O 1 2
18 1 2 1 1 67 VAL H . 67 . HN 1 2
19 1 1 1 1 32 ARG O . 32 . O 1 2
19 1 2 1 1 36 SER N . 36 . N 1 2
20 1 1 1 1 32 ARG O . 32 . O 1 2
20 1 2 1 1 36 SER H . 36 . HN 1 2
21 1 1 1 1 33 GLU O . 33 . O 1 2
21 1 2 1 1 37 LYS N . 37 . N 1 2
22 1 1 1 1 33 GLU O . 33 . O 1 2
22 1 2 1 1 37 LYS H . 37 . HN 1 2
23 1 1 1 1 35 ALA O . 35 . O 1 2
23 1 2 1 1 38 LEU N . 38 . N 1 2
24 1 1 1 1 35 ALA O . 35 . O 1 2
24 1 2 1 1 38 LEU H . 38 . HN 1 2
25 1 1 1 1 42 LEU O . 42 . O 1 2
25 1 2 1 1 87 VAL N . 87 . N 1 2
26 1 1 1 1 42 LEU O . 42 . O 1 2
26 1 2 1 1 87 VAL H . 87 . HN 1 2
27 1 1 1 1 44 LEU O . 44 . O 1 2
27 1 2 1 1 85 GLU N . 85 . N 1 2
28 1 1 1 1 44 LEU O . 44 . O 1 2
28 1 2 1 1 85 GLU H . 85 . HN 1 2
29 1 1 1 1 45 TRP O . 45 . O 1 2
29 1 2 1 1 53 LEU N . 53 . N 1 2
30 1 1 1 1 45 TRP O . 45 . O 1 2
30 1 2 1 1 53 LEU H . 53 . HN 1 2
31 1 1 1 1 47 SER N . 47 . N 1 2
31 1 2 1 1 51 LYS O . 51 . O 1 2
32 1 1 1 1 47 SER H . 47 . HN 1 2
32 1 2 1 1 51 LYS O . 51 . O 1 2
33 1 1 1 1 45 TRP N . 45 . N 1 2
33 1 2 1 1 53 LEU O . 53 . O 1 2
34 1 1 1 1 45 TRP H . 45 . HN 1 2
34 1 2 1 1 53 LEU O . 53 . O 1 2
35 1 1 1 1 43 VAL N . 43 . N 1 2
35 1 2 1 1 55 GLY O . 55 . O 1 2
36 1 1 1 1 43 VAL H . 43 . HN 1 2
36 1 2 1 1 55 GLY O . 55 . O 1 2
37 1 1 1 1 56 LYS O . 56 . O 1 2
37 1 2 1 1 70 ARG N . 70 . N 1 2
38 1 1 1 1 56 LYS O . 56 . O 1 2
38 1 2 1 1 70 ARG H . 70 . HN 1 2
39 1 1 1 1 24 ILE N . 24 . N 1 2
39 1 2 1 1 67 VAL O . 67 . O 1 2
40 1 1 1 1 24 ILE H . 24 . HN 1 2
40 1 2 1 1 67 VAL O . 67 . O 1 2
41 1 1 1 1 58 VAL N . 58 . N 1 2
41 1 2 1 1 68 ARG O . 68 . O 1 2
42 1 1 1 1 58 VAL H . 58 . HN 1 2
42 1 2 1 1 68 ARG O . 68 . O 1 2
43 1 1 1 1 22 MET N . 22 . N 1 2
43 1 2 1 1 69 ALA O . 69 . O 1 2
44 1 1 1 1 22 MET H . 22 . HN 1 2
44 1 2 1 1 69 ALA O . 69 . O 1 2
45 1 1 1 1 56 LYS N . 56 . N 1 2
45 1 2 1 1 70 ARG O . 70 . O 1 2
46 1 1 1 1 56 LYS H . 56 . HN 1 2
46 1 2 1 1 70 ARG O . 70 . O 1 2
47 1 1 1 1 7 VAL N . 7 . N 1 2
47 1 2 1 1 82 ASP O . 82 . O 1 2
48 1 1 1 1 7 VAL H . 7 . HN 1 2
48 1 2 1 1 82 ASP O . 82 . O 1 2
49 1 1 1 1 5 GLY N . 5 . N 1 2
49 1 2 1 1 84 VAL O . 84 . O 1 2
50 1 1 1 1 5 GLY H . 5 . HN 1 2
50 1 2 1 1 84 VAL O . 84 . O 1 2
51 1 1 1 1 44 LEU N . 44 . N 1 2
51 1 2 1 1 85 GLU O . 85 . O 1 2
52 1 1 1 1 44 LEU H . 44 . HN 1 2
52 1 2 1 1 85 GLU O . 85 . O 1 2
53 1 1 1 1 3 ILE N . 3 . N 1 2
53 1 2 1 1 86 ILE O . 86 . O 1 2
54 1 1 1 1 3 ILE H . 3 . HN 1 2
54 1 2 1 1 86 ILE O . 86 . O 1 2
55 1 1 1 1 42 LEU N . 42 . N 1 2
55 1 2 1 1 87 VAL O . 87 . O 1 2
56 1 1 1 1 42 LEU H . 42 . HN 1 2
56 1 2 1 1 87 VAL O . 87 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.3 2.4 3.3 1 2
2 1 . . . . . 2.3 1.8 2.3 1 2
3 1 . . . . . 3.3 2.4 3.3 1 2
4 1 . . . . . 2.3 1.8 2.3 1 2
5 1 . . . . . 3.3 2.4 3.3 1 2
6 1 . . . . . 2.3 1.8 2.3 1 2
7 1 . . . . . 3.3 2.4 3.3 1 2
8 1 . . . . . 2.3 1.8 2.3 1 2
9 1 . . . . . 3.3 2.4 3.3 1 2
10 1 . . . . . 2.3 1.8 2.3 1 2
11 1 . . . . . 3.3 2.4 3.3 1 2
12 1 . . . . . 2.3 1.8 2.3 1 2
13 1 . . . . . 3.3 2.4 3.3 1 2
14 1 . . . . . 2.3 1.8 2.3 1 2
15 1 . . . . . 3.3 2.4 3.3 1 2
16 1 . . . . . 2.3 1.8 2.3 1 2
17 1 . . . . . 3.3 2.4 3.3 1 2
18 1 . . . . . 2.3 1.8 2.3 1 2
19 1 . . . . . 3.3 2.4 3.3 1 2
20 1 . . . . . 2.3 1.8 2.3 1 2
21 1 . . . . . 3.3 2.4 3.3 1 2
22 1 . . . . . 2.3 1.8 2.3 1 2
23 1 . . . . . 3.3 2.4 3.3 1 2
24 1 . . . . . 2.3 1.8 2.3 1 2
25 1 . . . . . 3.3 2.4 3.3 1 2
26 1 . . . . . 2.3 1.8 2.3 1 2
27 1 . . . . . 3.3 2.4 3.3 1 2
28 1 . . . . . 2.3 1.8 2.3 1 2
29 1 . . . . . 3.3 2.4 3.3 1 2
30 1 . . . . . 2.3 1.8 2.3 1 2
31 1 . . . . . 3.3 2.4 3.3 1 2
32 1 . . . . . 2.3 1.8 2.3 1 2
33 1 . . . . . 3.3 2.4 3.3 1 2
34 1 . . . . . 2.3 1.8 2.3 1 2
35 1 . . . . . 3.3 2.4 3.3 1 2
36 1 . . . . . 2.3 1.8 2.3 1 2
37 1 . . . . . 3.3 2.4 3.3 1 2
38 1 . . . . . 2.3 1.8 2.3 1 2
39 1 . . . . . 3.3 2.4 3.3 1 2
40 1 . . . . . 2.3 1.8 2.3 1 2
41 1 . . . . . 3.3 2.4 3.3 1 2
42 1 . . . . . 2.3 1.8 2.3 1 2
43 1 . . . . . 3.3 2.4 3.3 1 2
44 1 . . . . . 2.3 1.8 2.3 1 2
45 1 . . . . . 3.3 2.4 3.3 1 2
46 1 . . . . . 2.3 1.8 2.3 1 2
47 1 . . . . . 3.3 2.4 3.3 1 2
48 1 . . . . . 2.3 1.8 2.3 1 2
49 1 . . . . . 3.3 2.4 3.3 1 2
50 1 . . . . . 2.3 1.8 2.3 1 2
51 1 . . . . . 3.3 2.4 3.3 1 2
52 1 . . . . . 2.3 1.8 2.3 1 2
53 1 . . . . . 3.3 2.4 3.3 1 2
54 1 . . . . . 2.3 1.8 2.3 1 2
55 1 . . . . . 3.3 2.4 3.3 1 2
56 1 . . . . . 2.3 1.8 2.3 1 2
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 1 MET C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C -151.85 -91.85 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C 1 1 3 ILE N 120.9 180.9 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 ARG C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -157.63 -97.62999 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 LYS N 119.21 179.20999 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 ILE C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -150.39 -90.39 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 GLY N 120.93 180.93 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 5 GLY C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -152.65 -92.65 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 VAL N 114.2 174.2 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 VAL C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -111.08 -51.08 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 LEU N 92.52 152.52 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 VAL C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -122.34 -62.339996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 SER N -61.340004 -1.34 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 LEU C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -184.07 -124.07001 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 TYR N 128.12 188.12 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 9 SER C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -139.11 -79.10999 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 ARG N 105.21 165.21 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 10 TYR C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -135.34 -75.34 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 ARG N 108.93 168.93 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 11 ARG C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -134.69 -74.69 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
20 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 SER N 110.14 170.14 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
21 . 1 1 20 ASN C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -151.36 -91.36 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
22 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 MET N 107.41 167.41 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
23 . 1 1 21 VAL C 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C -153.46 -93.46 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
24 . 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C 1 1 23 ILE N 113.26 173.26 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
25 . 1 1 22 MET C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -126.869995 -66.87 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
26 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 ILE N 93.91 153.91 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
27 . 1 1 23 ILE C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -157.02 -97.02 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
28 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 LYS N 113.1 173.09999 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
29 . 1 1 24 ILE C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -152.29999 -92.3 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
30 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 PRO N 85.82 145.82 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
31 . 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 LEU N 105.5 165.49998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
32 . 1 1 26 PRO C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -87.82 -27.82 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
33 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ASP N -62.06 -2.06 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
34 . 1 1 27 LEU C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -121.479996 -61.48 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
35 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 VAL N -27.18 32.82 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
36 . 1 1 28 ASP C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -120.66999 -60.669994 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
37 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 ASN N 99.229996 159.22998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
38 . 1 1 30 ASN C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -157.29 -97.29 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
39 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 ARG N 126.46 186.45999 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
40 . 1 1 31 SER C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -98.32 -38.319996 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
41 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 GLU N -63.939995 -3.94 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
42 . 1 1 32 ARG C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -93.21 -33.21 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
43 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 GLU N -72.89 -12.89 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
44 . 1 1 33 GLU C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -93.24 -33.24 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
45 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 ALA N -73.34 -13.34 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
46 . 1 1 34 GLU C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -93.7 -33.7 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
47 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 SER N -69.17 -9.17 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
48 . 1 1 35 ALA C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -92.9 -32.9 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
49 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 LYS N -66.36 -6.36 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
50 . 1 1 36 SER C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -104.009995 -44.01 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
51 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 LEU N -57.06 2.94 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
52 . 1 1 37 LYS C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -122.34 -62.339996 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
53 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 ILE N -35.739998 24.26 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
54 . 1 1 38 LEU C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -89.35 -29.349998 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
55 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 GLY N 105.0 165.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
56 . 1 1 39 ILE C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 67.89 127.88999 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
57 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 ARG N -49.96 10.04 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
58 . 1 1 41 ARG C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -151.89 -91.89 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
59 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 VAL N 114.73999 174.74 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
60 . 1 1 42 LEU C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -158.62 -98.62 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
61 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 LEU N 116.58 176.58 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
62 . 1 1 43 VAL C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -142.76999 -82.77 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
63 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 TRP N 101.66 161.66 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
64 . 1 1 44 LEU C 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C -153.04 -93.03999 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
65 . 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C 1 1 46 LYS N 95.64 155.64 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
66 . 1 1 45 TRP C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -137.86 -77.86 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
67 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 SER N 90.1 150.1 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
68 . 1 1 46 LYS C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -113.41 -53.41 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
69 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 PRO N 101.42 161.42 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
70 . 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C 1 1 49 SER N -65.8 -5.8 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
71 . 1 1 51 LYS C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -139.53 -79.53 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
72 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 LEU N 93.59 153.59 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
73 . 1 1 52 ILE C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -135.47 -75.47 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
74 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 LYS N 107.24 167.24 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
75 . 1 1 53 LEU C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -156.62 -96.62 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
76 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 GLY N 106.05 166.05 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
77 . 1 1 54 LYS C 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C -164.41 -104.41 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
78 . 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 1 1 56 LYS N 128.07 188.07 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
79 . 1 1 55 GLY C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -151.09 -91.09 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
80 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 ILE N 109.72 169.72 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
81 . 1 1 56 LYS C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -101.53999 -41.54 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
82 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 VAL N 96.42 156.42 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
83 . 1 1 57 ILE C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -144.8 -84.8 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
84 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 ARG N -48.32 11.68 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
85 . 1 1 58 VAL C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -168.35 -108.35 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
86 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 VAL N 130.22998 190.23 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
87 . 1 1 59 ARG C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -153.92 -93.92 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
88 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 HIS N 109.15 169.15 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
89 . 1 1 60 VAL C 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C -143.97 -83.96999 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
90 . 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C 1 1 62 GLY N 105.05 165.05 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
91 . 1 1 62 GLY C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -118.93 -58.929996 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
92 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 LYS N -48.379997 11.619999 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
93 . 1 1 66 ALA C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -163.46 -103.46 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
94 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 ARG N 136.44 196.44 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
95 . 1 1 67 VAL C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -160.61 -100.61 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
96 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 ALA N 104.75 164.75 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
97 . 1 1 68 ARG C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -166.88 -106.88 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
98 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 ARG N 115.71 175.71 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
99 . 1 1 69 ALA C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -150.49 -90.48999 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
100 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 PHE N 95.71 155.71 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
101 . 1 1 70 ARG C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -125.119995 -65.12 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
102 . 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 GLU N 123.62 183.62 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
103 . 1 1 71 PHE C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -111.17 -51.17 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
104 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 LYS N -58.67 1.33 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
105 . 1 1 73 LYS C 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C 45.73 105.73 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
106 . 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C 1 1 75 LEU N -4.21 55.79 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
107 . 1 1 74 GLY C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -129.96 -69.95999 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
108 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 PRO N 97.81999 157.82 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
109 . 1 1 76 PRO N 1 1 76 PRO CA 1 1 76 PRO C 1 1 77 GLY N 124.05 184.05 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
110 . 1 1 78 GLN C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -118.26 -58.26 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
111 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 LEU N -33.76 26.239998 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
112 . 1 1 79 ALA C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -95.71 -35.71 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
113 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 GLY N 105.2 165.2 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
114 . 1 1 80 LEU C 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C 65.369995 125.37001 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
115 . 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C 1 1 82 ASP N -49.8 10.2 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
116 . 1 1 81 GLY C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -119.130005 -59.13 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
117 . 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 TYR N 113.67 173.67 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
118 . 1 1 83 TYR C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -160.98 -100.98 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
119 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 GLU N 126.55999 186.56 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
120 . 1 1 84 VAL C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -164.07 -104.07 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
121 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 ILE N 111.46 171.46 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
122 . 1 1 85 GLU C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -143.79 -83.79 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
123 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 VAL N 95.01 155.01 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
124 . 1 1 86 ILE C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -135.70999 -75.71 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
125 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 LEU N 93.03999 153.04 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 8 LEU N 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG -80.0 -40.0 . 8 . N . 8 . CA . 8 . CB . 8 . CG 1 2
2 . 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG 1 1 8 LEU CD1 160.0 200.0 . 8 . CA . 8 . CB . 8 . CG . 8 . CD1 1 2
3 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG -80.0 -40.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 2
4 . 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 1 1 27 LEU CD1 160.0 200.0 . 27 . CA . 27 . CB . 27 . CG . 27 . CD1 1 2
5 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU CB 1 1 38 LEU CG -80.0 -40.0 . 38 . N . 38 . CA . 38 . CB . 38 . CG 1 2
6 . 1 1 38 LEU CA 1 1 38 LEU CB 1 1 38 LEU CG 1 1 38 LEU CD1 160.0 200.0 . 38 . CA . 38 . CB . 38 . CG . 38 . CD1 1 2
7 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG -80.0 -40.0 . 53 . N . 53 . CA . 53 . CB . 53 . CG 1 2
8 . 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG 1 1 53 LEU CD1 160.0 200.0 . 53 . CA . 53 . CB . 53 . CG . 53 . CD1 1 2
9 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU CB 1 1 75 LEU CG -80.0 -40.0 . 75 . N . 75 . CA . 75 . CB . 75 . CG 1 2
10 . 1 1 75 LEU CA 1 1 75 LEU CB 1 1 75 LEU CG 1 1 75 LEU CD1 160.0 200.0 . 75 . CA . 75 . CB . 75 . CG . 75 . CD1 1 2
11 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU CB 1 1 80 LEU CG -80.0 -40.0 . 80 . N . 80 . CA . 80 . CB . 80 . CG 1 2
12 . 1 1 80 LEU CA 1 1 80 LEU CB 1 1 80 LEU CG 1 1 80 LEU CD1 160.0 200.0 . 80 . CA . 80 . CB . 80 . CG . 80 . CD1 1 2
13 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG 160.0 200.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG 1 2
14 . 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG 1 1 42 LEU CD1 40.0 80.0 . 42 . CA . 42 . CB . 42 . CG . 42 . CD1 1 2
15 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 -80.0 -40.0 . 57 . N . 57 . CA . 57 . CB . 57 . CG1 1 2
16 . 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 1 1 57 ILE CD1 160.0 200.0 . 57 . CA . 57 . CB . 57 . CG1 . 57 . CD1 1 2
17 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 -80.0 -40.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG1 1 2
18 . 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 1 1 24 ILE CD1 160.0 200.0 . 24 . CA . 24 . CB . 24 . CG1 . 24 . CD1 1 2
19 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 -80.0 -40.0 . 52 . N . 52 . CA . 52 . CB . 52 . CG1 1 2
20 . 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 1 1 52 ILE CD1 160.0 200.0 . 52 . CA . 52 . CB . 52 . CG1 . 52 . CD1 1 2
21 . 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE CB 1 1 3 ILE CG1 -80.0 -40.0 . 3 . N . 3 . CA . 3 . CB . 3 . CG1 1 2
22 . 1 1 3 ILE CA 1 1 3 ILE CB 1 1 3 ILE CG1 1 1 3 ILE CD1 160.0 200.0 . 3 . CA . 3 . CB . 3 . CG1 . 3 . CD1 1 2
23 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE CB 1 1 86 ILE CG1 -80.0 -40.0 . 86 . N . 86 . CA . 86 . CB . 86 . CG1 1 2
24 . 1 1 86 ILE CA 1 1 86 ILE CB 1 1 86 ILE CG1 1 1 86 ILE CD1 160.0 200.0 . 86 . CA . 86 . CB . 86 . CG1 . 86 . CD1 1 2
25 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR CB 1 1 10 TYR CG -80.0 -40.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 2
26 . 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE CB 1 1 71 PHE CG -80.0 -40.0 . 71 . N . 71 . CA . 71 . CB . 71 . CG 1 2
27 . 1 1 71 PHE CA 1 1 71 PHE CB 1 1 71 PHE CG 1 1 71 PHE CD1 60.0 100.0 . 71 . CA . 71 . CB . 71 . CG . 71 . CD1 1 2
28 . 1 1 22 MET CA 1 1 22 MET CB 1 1 22 MET CG 1 1 22 MET SD 160.0 200.0 . 22 . CA . 22 . CB . 22 . CG . 22 . SD 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -12.359 4.771 0.846 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -13.439 5.867 0.828 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -12.780 7.275 0.678 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -15.738 9.783 -0.988 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -13.777 8.432 0.497 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -15.021 6.521 2.029 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -13.682 5.966 2.898 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -14.710 4.866 2.143 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -14.098 5.693 -0.015 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -12.182 7.476 1.563 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -12.120 7.266 -0.185 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -16.338 9.838 -1.886 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -15.097 10.652 -0.935 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -16.388 9.762 -0.124 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -14.467 8.432 1.336 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -13.235 9.370 0.486 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -14.269 5.799 2.058 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -11.689 4.583 1.860 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -14.736 8.294 -1.031 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ARG C C -10.366 3.454 -1.781 1.00 . A A . 2 ARG C 1 1
1 21 1 1 2 ARG CA C -11.083 3.089 -0.470 1.00 . A A . 2 ARG CA 1 1
1 22 1 1 2 ARG CB C -11.549 1.598 -0.493 1.00 . A A . 2 ARG CB 1 1
1 23 1 1 2 ARG CD C -12.581 -0.397 0.769 1.00 . A A . 2 ARG CD 1 1
1 24 1 1 2 ARG CG C -12.363 1.132 0.738 1.00 . A A . 2 ARG CG 1 1
1 25 1 1 2 ARG CZ C -14.327 -1.410 -0.738 1.00 . A A . 2 ARG CZ 1 1
1 26 1 1 2 ARG H H -12.867 4.129 -1.001 1.00 . A A . 2 ARG H 1 1
1 27 1 1 2 ARG HA H -10.378 3.221 0.354 1.00 . A A . 2 ARG HA 1 1
1 28 1 1 2 ARG HB2 H -12.162 1.433 -1.376 1.00 . A A . 2 ARG HB2 1 1
1 29 1 1 2 ARG HB3 H -10.671 0.966 -0.570 1.00 . A A . 2 ARG HB3 1 1
1 30 1 1 2 ARG HD2 H -11.635 -0.877 0.980 1.00 . A A . 2 ARG HD2 1 1
1 31 1 1 2 ARG HD3 H -13.280 -0.637 1.564 1.00 . A A . 2 ARG HD3 1 1
1 32 1 1 2 ARG HE H -12.455 -0.945 -1.255 1.00 . A A . 2 ARG HE 1 1
1 33 1 1 2 ARG HG2 H -11.835 1.427 1.639 1.00 . A A . 2 ARG HG2 1 1
1 34 1 1 2 ARG HG3 H -13.331 1.624 0.724 1.00 . A A . 2 ARG HG3 1 1
1 35 1 1 2 ARG HH11 H -15.050 -1.085 1.132 1.00 . A A . 2 ARG HH11 1 1
1 36 1 1 2 ARG HH12 H -16.180 -1.787 0.021 1.00 . A A . 2 ARG HH12 1 1
1 37 1 1 2 ARG HH21 H -13.893 -1.899 -2.653 1.00 . A A . 2 ARG HH21 1 1
1 38 1 1 2 ARG HH22 H -15.515 -2.258 -2.144 1.00 . A A . 2 ARG HH22 1 1
1 39 1 1 2 ARG N N -12.206 4.031 -0.275 1.00 . A A . 2 ARG N 1 1
1 40 1 1 2 ARG NE N -13.091 -0.933 -0.506 1.00 . A A . 2 ARG NE 1 1
1 41 1 1 2 ARG NH1 N -15.261 -1.428 0.214 1.00 . A A . 2 ARG NH1 1 1
1 42 1 1 2 ARG NH2 N -14.603 -1.895 -1.939 1.00 . A A . 2 ARG NH2 1 1
1 43 1 1 2 ARG O O -11.013 3.591 -2.827 1.00 . A A . 2 ARG O 1 1
1 44 1 1 3 ILE C C -7.568 2.772 -3.478 1.00 . A A . 3 ILE C 1 1
1 45 1 1 3 ILE CA C -8.209 4.027 -2.861 1.00 . A A . 3 ILE CA 1 1
1 46 1 1 3 ILE CB C -7.093 5.040 -2.406 1.00 . A A . 3 ILE CB 1 1
1 47 1 1 3 ILE CD1 C -6.752 7.254 -1.096 1.00 . A A . 3 ILE CD1 1 1
1 48 1 1 3 ILE CG1 C -7.741 6.270 -1.689 1.00 . A A . 3 ILE CG1 1 1
1 49 1 1 3 ILE CG2 C -6.203 5.486 -3.598 1.00 . A A . 3 ILE CG2 1 1
1 50 1 1 3 ILE H H -8.604 3.506 -0.851 1.00 . A A . 3 ILE H 1 1
1 51 1 1 3 ILE HA H -8.844 4.519 -3.603 1.00 . A A . 3 ILE HA 1 1
1 52 1 1 3 ILE HB H -6.447 4.531 -1.693 1.00 . A A . 3 ILE HB 1 1
1 53 1 1 3 ILE HD11 H -7.291 8.049 -0.600 1.00 . A A . 3 ILE HD11 1 1
1 54 1 1 3 ILE HD12 H -6.136 7.675 -1.878 1.00 . A A . 3 ILE HD12 1 1
1 55 1 1 3 ILE HD13 H -6.122 6.749 -0.374 1.00 . A A . 3 ILE HD13 1 1
1 56 1 1 3 ILE HG12 H -8.358 6.816 -2.391 1.00 . A A . 3 ILE HG12 1 1
1 57 1 1 3 ILE HG13 H -8.369 5.918 -0.878 1.00 . A A . 3 ILE HG13 1 1
1 58 1 1 3 ILE HG21 H -5.435 6.166 -3.251 1.00 . A A . 3 ILE HG21 1 1
1 59 1 1 3 ILE HG22 H -6.807 5.985 -4.345 1.00 . A A . 3 ILE HG22 1 1
1 60 1 1 3 ILE HG23 H -5.732 4.618 -4.048 1.00 . A A . 3 ILE HG23 1 1
1 61 1 1 3 ILE N N -9.041 3.635 -1.711 1.00 . A A . 3 ILE N 1 1
1 62 1 1 3 ILE O O -7.008 1.947 -2.768 1.00 . A A . 3 ILE O 1 1
1 63 1 1 4 LYS C C -5.648 1.712 -5.884 1.00 . A A . 4 LYS C 1 1
1 64 1 1 4 LYS CA C -7.120 1.469 -5.514 1.00 . A A . 4 LYS CA 1 1
1 65 1 1 4 LYS CB C -7.992 1.216 -6.769 1.00 . A A . 4 LYS CB 1 1
1 66 1 1 4 LYS CD C -8.552 -0.219 -8.810 1.00 . A A . 4 LYS CD 1 1
1 67 1 1 4 LYS CE C -8.156 -1.393 -9.708 1.00 . A A . 4 LYS CE 1 1
1 68 1 1 4 LYS CG C -7.581 -0.001 -7.625 1.00 . A A . 4 LYS CG 1 1
1 69 1 1 4 LYS H H -8.045 3.365 -5.316 1.00 . A A . 4 LYS H 1 1
1 70 1 1 4 LYS HA H -7.187 0.603 -4.858 1.00 . A A . 4 LYS HA 1 1
1 71 1 1 4 LYS HB2 H -9.017 1.067 -6.445 1.00 . A A . 4 LYS HB2 1 1
1 72 1 1 4 LYS HB3 H -7.963 2.102 -7.402 1.00 . A A . 4 LYS HB3 1 1
1 73 1 1 4 LYS HD2 H -9.542 -0.410 -8.420 1.00 . A A . 4 LYS HD2 1 1
1 74 1 1 4 LYS HD3 H -8.579 0.684 -9.411 1.00 . A A . 4 LYS HD3 1 1
1 75 1 1 4 LYS HE2 H -7.206 -1.174 -10.184 1.00 . A A . 4 LYS HE2 1 1
1 76 1 1 4 LYS HE3 H -8.050 -2.287 -9.104 1.00 . A A . 4 LYS HE3 1 1
1 77 1 1 4 LYS HG2 H -6.579 0.162 -8.011 1.00 . A A . 4 LYS HG2 1 1
1 78 1 1 4 LYS HG3 H -7.581 -0.888 -6.998 1.00 . A A . 4 LYS HG3 1 1
1 79 1 1 4 LYS HZ1 H -8.891 -2.456 -11.348 1.00 . A A . 4 LYS HZ1 1 1
1 80 1 1 4 LYS HZ2 H -9.278 -0.813 -11.373 1.00 . A A . 4 LYS HZ2 1 1
1 81 1 1 4 LYS HZ3 H -10.095 -1.860 -10.327 1.00 . A A . 4 LYS HZ3 1 1
1 82 1 1 4 LYS N N -7.641 2.643 -4.797 1.00 . A A . 4 LYS N 1 1
1 83 1 1 4 LYS NZ N -9.174 -1.647 -10.762 1.00 . A A . 4 LYS NZ 1 1
1 84 1 1 4 LYS O O -5.310 2.773 -6.421 1.00 . A A . 4 LYS O 1 1
1 85 1 1 5 GLY C C -2.729 -0.415 -6.365 1.00 . A A . 5 GLY C 1 1
1 86 1 1 5 GLY CA C -3.335 0.857 -5.804 1.00 . A A . 5 GLY CA 1 1
1 87 1 1 5 GLY H H -5.122 -0.074 -5.130 1.00 . A A . 5 GLY H 1 1
1 88 1 1 5 GLY HA2 H -3.145 1.672 -6.498 1.00 . A A . 5 GLY HA2 1 1
1 89 1 1 5 GLY HA3 H -2.849 1.083 -4.865 1.00 . A A . 5 GLY HA3 1 1
1 90 1 1 5 GLY N N -4.777 0.742 -5.555 1.00 . A A . 5 GLY N 1 1
1 91 1 1 5 GLY O O -3.354 -1.472 -6.315 1.00 . A A . 5 GLY O 1 1
1 92 1 1 6 VAL C C 0.546 -1.630 -6.702 1.00 . A A . 6 VAL C 1 1
1 93 1 1 6 VAL CA C -0.758 -1.436 -7.484 1.00 . A A . 6 VAL CA 1 1
1 94 1 1 6 VAL CB C -0.405 -1.178 -9.001 1.00 . A A . 6 VAL CB 1 1
1 95 1 1 6 VAL CG1 C 0.432 -2.335 -9.598 1.00 . A A . 6 VAL CG1 1 1
1 96 1 1 6 VAL CG2 C -1.681 -0.927 -9.833 1.00 . A A . 6 VAL CG2 1 1
1 97 1 1 6 VAL H H -1.081 0.572 -6.918 1.00 . A A . 6 VAL H 1 1
1 98 1 1 6 VAL HA H -1.365 -2.345 -7.416 1.00 . A A . 6 VAL HA 1 1
1 99 1 1 6 VAL HB H 0.203 -0.276 -9.055 1.00 . A A . 6 VAL HB 1 1
1 100 1 1 6 VAL HG11 H -0.130 -3.262 -9.545 1.00 . A A . 6 VAL HG11 1 1
1 101 1 1 6 VAL HG12 H 1.353 -2.446 -9.040 1.00 . A A . 6 VAL HG12 1 1
1 102 1 1 6 VAL HG13 H 0.668 -2.120 -10.631 1.00 . A A . 6 VAL HG13 1 1
1 103 1 1 6 VAL HG21 H -2.332 -1.793 -9.781 1.00 . A A . 6 VAL HG21 1 1
1 104 1 1 6 VAL HG22 H -1.416 -0.743 -10.867 1.00 . A A . 6 VAL HG22 1 1
1 105 1 1 6 VAL HG23 H -2.207 -0.065 -9.443 1.00 . A A . 6 VAL HG23 1 1
1 106 1 1 6 VAL N N -1.507 -0.306 -6.907 1.00 . A A . 6 VAL N 1 1
1 107 1 1 6 VAL O O 1.367 -0.711 -6.648 1.00 . A A . 6 VAL O 1 1
1 108 1 1 7 VAL C C 3.114 -3.325 -6.523 1.00 . A A . 7 VAL C 1 1
1 109 1 1 7 VAL CA C 2.009 -3.162 -5.457 1.00 . A A . 7 VAL CA 1 1
1 110 1 1 7 VAL CB C 1.915 -4.474 -4.602 1.00 . A A . 7 VAL CB 1 1
1 111 1 1 7 VAL CG1 C 3.215 -4.692 -3.803 1.00 . A A . 7 VAL CG1 1 1
1 112 1 1 7 VAL CG2 C 0.687 -4.464 -3.674 1.00 . A A . 7 VAL CG2 1 1
1 113 1 1 7 VAL H H 0.010 -3.469 -6.095 1.00 . A A . 7 VAL H 1 1
1 114 1 1 7 VAL HA H 2.271 -2.338 -4.792 1.00 . A A . 7 VAL HA 1 1
1 115 1 1 7 VAL HB H 1.802 -5.315 -5.285 1.00 . A A . 7 VAL HB 1 1
1 116 1 1 7 VAL HG11 H 3.134 -5.596 -3.217 1.00 . A A . 7 VAL HG11 1 1
1 117 1 1 7 VAL HG12 H 3.388 -3.855 -3.137 1.00 . A A . 7 VAL HG12 1 1
1 118 1 1 7 VAL HG13 H 4.056 -4.784 -4.482 1.00 . A A . 7 VAL HG13 1 1
1 119 1 1 7 VAL HG21 H 0.642 -5.394 -3.118 1.00 . A A . 7 VAL HG21 1 1
1 120 1 1 7 VAL HG22 H -0.214 -4.361 -4.265 1.00 . A A . 7 VAL HG22 1 1
1 121 1 1 7 VAL HG23 H 0.755 -3.636 -2.978 1.00 . A A . 7 VAL HG23 1 1
1 122 1 1 7 VAL N N 0.742 -2.816 -6.108 1.00 . A A . 7 VAL N 1 1
1 123 1 1 7 VAL O O 3.158 -4.334 -7.239 1.00 . A A . 7 VAL O 1 1
1 124 1 1 8 LEU C C 6.200 -3.281 -7.053 1.00 . A A . 8 LEU C 1 1
1 125 1 1 8 LEU CA C 5.123 -2.292 -7.543 1.00 . A A . 8 LEU CA 1 1
1 126 1 1 8 LEU CB C 5.733 -0.865 -7.622 1.00 . A A . 8 LEU CB 1 1
1 127 1 1 8 LEU CD1 C 5.511 1.651 -8.030 1.00 . A A . 8 LEU CD1 1 1
1 128 1 1 8 LEU CD2 C 3.978 0.020 -9.277 1.00 . A A . 8 LEU CD2 1 1
1 129 1 1 8 LEU CG C 4.756 0.299 -7.970 1.00 . A A . 8 LEU CG 1 1
1 130 1 1 8 LEU H H 3.811 -1.511 -6.073 1.00 . A A . 8 LEU H 1 1
1 131 1 1 8 LEU HA H 4.783 -2.593 -8.532 1.00 . A A . 8 LEU HA 1 1
1 132 1 1 8 LEU HB2 H 6.187 -0.640 -6.662 1.00 . A A . 8 LEU HB2 1 1
1 133 1 1 8 LEU HB3 H 6.521 -0.876 -8.370 1.00 . A A . 8 LEU HB3 1 1
1 134 1 1 8 LEU HD11 H 4.821 2.443 -8.291 1.00 . A A . 8 LEU HD11 1 1
1 135 1 1 8 LEU HD12 H 6.297 1.607 -8.774 1.00 . A A . 8 LEU HD12 1 1
1 136 1 1 8 LEU HD13 H 5.947 1.866 -7.063 1.00 . A A . 8 LEU HD13 1 1
1 137 1 1 8 LEU HD21 H 4.668 -0.081 -10.104 1.00 . A A . 8 LEU HD21 1 1
1 138 1 1 8 LEU HD22 H 3.297 0.839 -9.477 1.00 . A A . 8 LEU HD22 1 1
1 139 1 1 8 LEU HD23 H 3.407 -0.892 -9.171 1.00 . A A . 8 LEU HD23 1 1
1 140 1 1 8 LEU HG H 4.024 0.383 -7.173 1.00 . A A . 8 LEU HG 1 1
1 141 1 1 8 LEU N N 3.968 -2.301 -6.631 1.00 . A A . 8 LEU N 1 1
1 142 1 1 8 LEU O O 6.857 -3.951 -7.861 1.00 . A A . 8 LEU O 1 1
1 143 1 1 9 SER C C 7.065 -4.550 -3.646 1.00 . A A . 9 SER C 1 1
1 144 1 1 9 SER CA C 7.420 -4.173 -5.093 1.00 . A A . 9 SER CA 1 1
1 145 1 1 9 SER CB C 8.767 -3.421 -5.135 1.00 . A A . 9 SER CB 1 1
1 146 1 1 9 SER H H 5.742 -2.864 -5.136 1.00 . A A . 9 SER H 1 1
1 147 1 1 9 SER HA H 7.514 -5.085 -5.665 1.00 . A A . 9 SER HA 1 1
1 148 1 1 9 SER HB2 H 8.977 -3.109 -6.149 1.00 . A A . 9 SER HB2 1 1
1 149 1 1 9 SER HB3 H 8.720 -2.547 -4.499 1.00 . A A . 9 SER HB3 1 1
1 150 1 1 9 SER HG H 10.198 -3.890 -3.873 1.00 . A A . 9 SER HG 1 1
1 151 1 1 9 SER N N 6.363 -3.359 -5.716 1.00 . A A . 9 SER N 1 1
1 152 1 1 9 SER O O 6.242 -3.896 -3.012 1.00 . A A . 9 SER O 1 1
1 153 1 1 9 SER OG O 9.838 -4.244 -4.693 1.00 . A A . 9 SER OG 1 1
1 154 1 1 10 TYR C C 9.000 -5.969 -1.088 1.00 . A A . 10 TYR C 1 1
1 155 1 1 10 TYR CA C 7.605 -6.049 -1.725 1.00 . A A . 10 TYR CA 1 1
1 156 1 1 10 TYR CB C 7.077 -7.509 -1.593 1.00 . A A . 10 TYR CB 1 1
1 157 1 1 10 TYR CD1 C 5.515 -8.107 -3.510 1.00 . A A . 10 TYR CD1 1 1
1 158 1 1 10 TYR CD2 C 4.525 -7.619 -1.394 1.00 . A A . 10 TYR CD2 1 1
1 159 1 1 10 TYR CE1 C 4.266 -8.309 -4.055 1.00 . A A . 10 TYR CE1 1 1
1 160 1 1 10 TYR CE2 C 3.272 -7.832 -1.941 1.00 . A A . 10 TYR CE2 1 1
1 161 1 1 10 TYR CG C 5.678 -7.750 -2.174 1.00 . A A . 10 TYR CG 1 1
1 162 1 1 10 TYR CZ C 3.150 -8.174 -3.272 1.00 . A A . 10 TYR CZ 1 1
1 163 1 1 10 TYR H H 8.258 -6.161 -3.745 1.00 . A A . 10 TYR H 1 1
1 164 1 1 10 TYR HA H 6.935 -5.372 -1.194 1.00 . A A . 10 TYR HA 1 1
1 165 1 1 10 TYR HB2 H 7.765 -8.185 -2.096 1.00 . A A . 10 TYR HB2 1 1
1 166 1 1 10 TYR HB3 H 7.049 -7.778 -0.541 1.00 . A A . 10 TYR HB3 1 1
1 167 1 1 10 TYR HD1 H 6.395 -8.216 -4.133 1.00 . A A . 10 TYR HD1 1 1
1 168 1 1 10 TYR HD2 H 4.616 -7.349 -0.348 1.00 . A A . 10 TYR HD2 1 1
1 169 1 1 10 TYR HE1 H 4.171 -8.590 -5.099 1.00 . A A . 10 TYR HE1 1 1
1 170 1 1 10 TYR HE2 H 2.390 -7.728 -1.325 1.00 . A A . 10 TYR HE2 1 1
1 171 1 1 10 TYR HH H 1.906 -9.094 -4.414 1.00 . A A . 10 TYR HH 1 1
1 172 1 1 10 TYR N N 7.694 -5.628 -3.141 1.00 . A A . 10 TYR N 1 1
1 173 1 1 10 TYR O O 10.021 -5.921 -1.789 1.00 . A A . 10 TYR O 1 1
1 174 1 1 10 TYR OH O 1.901 -8.344 -3.828 1.00 . A A . 10 TYR OH 1 1
1 175 1 1 11 ARG C C 10.010 -7.050 2.174 1.00 . A A . 11 ARG C 1 1
1 176 1 1 11 ARG CA C 10.268 -6.061 1.036 1.00 . A A . 11 ARG CA 1 1
1 177 1 1 11 ARG CB C 10.717 -4.696 1.627 1.00 . A A . 11 ARG CB 1 1
1 178 1 1 11 ARG CD C 11.572 -2.332 1.171 1.00 . A A . 11 ARG CD 1 1
1 179 1 1 11 ARG CG C 10.769 -3.521 0.630 1.00 . A A . 11 ARG CG 1 1
1 180 1 1 11 ARG CZ C 12.059 -1.496 3.484 1.00 . A A . 11 ARG CZ 1 1
1 181 1 1 11 ARG H H 8.186 -5.895 0.735 1.00 . A A . 11 ARG H 1 1
1 182 1 1 11 ARG HA H 11.057 -6.444 0.393 1.00 . A A . 11 ARG HA 1 1
1 183 1 1 11 ARG HB2 H 10.038 -4.417 2.427 1.00 . A A . 11 ARG HB2 1 1
1 184 1 1 11 ARG HB3 H 11.707 -4.820 2.054 1.00 . A A . 11 ARG HB3 1 1
1 185 1 1 11 ARG HD2 H 12.628 -2.580 1.128 1.00 . A A . 11 ARG HD2 1 1
1 186 1 1 11 ARG HD3 H 11.385 -1.477 0.542 1.00 . A A . 11 ARG HD3 1 1
1 187 1 1 11 ARG HE H 10.284 -2.139 2.823 1.00 . A A . 11 ARG HE 1 1
1 188 1 1 11 ARG HG2 H 11.228 -3.860 -0.293 1.00 . A A . 11 ARG HG2 1 1
1 189 1 1 11 ARG HG3 H 9.755 -3.198 0.421 1.00 . A A . 11 ARG HG3 1 1
1 190 1 1 11 ARG HH11 H 13.691 -1.461 2.268 1.00 . A A . 11 ARG HH11 1 1
1 191 1 1 11 ARG HH12 H 13.961 -0.902 3.886 1.00 . A A . 11 ARG HH12 1 1
1 192 1 1 11 ARG HH21 H 10.669 -1.442 4.958 1.00 . A A . 11 ARG HH21 1 1
1 193 1 1 11 ARG HH22 H 12.251 -0.893 5.410 1.00 . A A . 11 ARG HH22 1 1
1 194 1 1 11 ARG N N 9.034 -5.955 0.250 1.00 . A A . 11 ARG N 1 1
1 195 1 1 11 ARG NE N 11.212 -1.987 2.562 1.00 . A A . 11 ARG NE 1 1
1 196 1 1 11 ARG NH1 N 13.338 -1.268 3.188 1.00 . A A . 11 ARG NH1 1 1
1 197 1 1 11 ARG NH2 N 11.624 -1.258 4.713 1.00 . A A . 11 ARG NH2 1 1
1 198 1 1 11 ARG O O 9.010 -6.900 2.906 1.00 . A A . 11 ARG O 1 1
1 199 1 1 12 ARG C C 11.238 -8.347 4.723 1.00 . A A . 12 ARG C 1 1
1 200 1 1 12 ARG CA C 10.796 -9.019 3.416 1.00 . A A . 12 ARG CA 1 1
1 201 1 1 12 ARG CB C 11.663 -10.278 3.141 1.00 . A A . 12 ARG CB 1 1
1 202 1 1 12 ARG CD C 12.486 -12.557 4.024 1.00 . A A . 12 ARG CD 1 1
1 203 1 1 12 ARG CG C 11.611 -11.321 4.280 1.00 . A A . 12 ARG CG 1 1
1 204 1 1 12 ARG CZ C 12.993 -14.714 5.212 1.00 . A A . 12 ARG CZ 1 1
1 205 1 1 12 ARG H H 11.624 -8.141 1.675 1.00 . A A . 12 ARG H 1 1
1 206 1 1 12 ARG HA H 9.752 -9.322 3.500 1.00 . A A . 12 ARG HA 1 1
1 207 1 1 12 ARG HB2 H 11.314 -10.746 2.225 1.00 . A A . 12 ARG HB2 1 1
1 208 1 1 12 ARG HB3 H 12.695 -9.971 3.000 1.00 . A A . 12 ARG HB3 1 1
1 209 1 1 12 ARG HD2 H 12.096 -13.097 3.167 1.00 . A A . 12 ARG HD2 1 1
1 210 1 1 12 ARG HD3 H 13.500 -12.234 3.814 1.00 . A A . 12 ARG HD3 1 1
1 211 1 1 12 ARG HE H 12.142 -13.091 6.043 1.00 . A A . 12 ARG HE 1 1
1 212 1 1 12 ARG HG2 H 11.946 -10.849 5.196 1.00 . A A . 12 ARG HG2 1 1
1 213 1 1 12 ARG HG3 H 10.581 -11.642 4.410 1.00 . A A . 12 ARG HG3 1 1
1 214 1 1 12 ARG HH11 H 13.529 -14.738 3.248 1.00 . A A . 12 ARG HH11 1 1
1 215 1 1 12 ARG HH12 H 13.858 -16.202 4.124 1.00 . A A . 12 ARG HH12 1 1
1 216 1 1 12 ARG HH21 H 12.606 -15.018 7.188 1.00 . A A . 12 ARG HH21 1 1
1 217 1 1 12 ARG HH22 H 13.334 -16.360 6.356 1.00 . A A . 12 ARG HH22 1 1
1 218 1 1 12 ARG N N 10.892 -8.054 2.320 1.00 . A A . 12 ARG N 1 1
1 219 1 1 12 ARG NE N 12.510 -13.455 5.201 1.00 . A A . 12 ARG NE 1 1
1 220 1 1 12 ARG NH1 N 13.499 -15.262 4.106 1.00 . A A . 12 ARG NH1 1 1
1 221 1 1 12 ARG NH2 N 12.974 -15.418 6.341 1.00 . A A . 12 ARG NH2 1 1
1 222 1 1 12 ARG O O 12.366 -7.840 4.825 1.00 . A A . 12 ARG O 1 1
1 223 1 1 13 SER C C 11.579 -8.717 7.782 1.00 . A A . 13 SER C 1 1
1 224 1 1 13 SER CA C 10.591 -7.798 7.032 1.00 . A A . 13 SER CA 1 1
1 225 1 1 13 SER CB C 9.262 -7.651 7.791 1.00 . A A . 13 SER CB 1 1
1 226 1 1 13 SER H H 9.438 -8.696 5.515 1.00 . A A . 13 SER H 1 1
1 227 1 1 13 SER HA H 11.037 -6.813 6.918 1.00 . A A . 13 SER HA 1 1
1 228 1 1 13 SER HB2 H 8.596 -7.010 7.223 1.00 . A A . 13 SER HB2 1 1
1 229 1 1 13 SER HB3 H 8.797 -8.621 7.912 1.00 . A A . 13 SER HB3 1 1
1 230 1 1 13 SER HG H 10.019 -6.307 8.998 1.00 . A A . 13 SER HG 1 1
1 231 1 1 13 SER N N 10.328 -8.331 5.703 1.00 . A A . 13 SER N 1 1
1 232 1 1 13 SER O O 11.216 -9.802 8.263 1.00 . A A . 13 SER O 1 1
1 233 1 1 13 SER OG O 9.443 -7.075 9.069 1.00 . A A . 13 SER OG 1 1
1 234 1 1 14 LYS C C 14.026 -8.466 9.971 1.00 . A A . 14 LYS C 1 1
1 235 1 1 14 LYS CA C 13.936 -8.961 8.517 1.00 . A A . 14 LYS CA 1 1
1 236 1 1 14 LYS CB C 15.276 -8.712 7.771 1.00 . A A . 14 LYS CB 1 1
1 237 1 1 14 LYS CD C 15.055 -10.685 6.119 1.00 . A A . 14 LYS CD 1 1
1 238 1 1 14 LYS CE C 16.215 -11.540 6.658 1.00 . A A . 14 LYS CE 1 1
1 239 1 1 14 LYS CG C 15.283 -9.167 6.293 1.00 . A A . 14 LYS CG 1 1
1 240 1 1 14 LYS H H 13.054 -7.446 7.325 1.00 . A A . 14 LYS H 1 1
1 241 1 1 14 LYS HA H 13.728 -10.029 8.527 1.00 . A A . 14 LYS HA 1 1
1 242 1 1 14 LYS HB2 H 15.495 -7.651 7.795 1.00 . A A . 14 LYS HB2 1 1
1 243 1 1 14 LYS HB3 H 16.073 -9.237 8.291 1.00 . A A . 14 LYS HB3 1 1
1 244 1 1 14 LYS HD2 H 14.146 -10.967 6.637 1.00 . A A . 14 LYS HD2 1 1
1 245 1 1 14 LYS HD3 H 14.932 -10.896 5.061 1.00 . A A . 14 LYS HD3 1 1
1 246 1 1 14 LYS HE2 H 17.098 -11.362 6.054 1.00 . A A . 14 LYS HE2 1 1
1 247 1 1 14 LYS HE3 H 16.423 -11.254 7.683 1.00 . A A . 14 LYS HE3 1 1
1 248 1 1 14 LYS HG2 H 14.496 -8.638 5.768 1.00 . A A . 14 LYS HG2 1 1
1 249 1 1 14 LYS HG3 H 16.237 -8.902 5.851 1.00 . A A . 14 LYS HG3 1 1
1 250 1 1 14 LYS HZ1 H 15.137 -13.213 7.305 1.00 . A A . 14 LYS HZ1 1 1
1 251 1 1 14 LYS HZ2 H 16.734 -13.557 6.867 1.00 . A A . 14 LYS HZ2 1 1
1 252 1 1 14 LYS HZ3 H 15.569 -13.268 5.673 1.00 . A A . 14 LYS HZ3 1 1
1 253 1 1 14 LYS N N 12.844 -8.278 7.805 1.00 . A A . 14 LYS N 1 1
1 254 1 1 14 LYS NZ N 15.891 -12.995 6.621 1.00 . A A . 14 LYS NZ 1 1
1 255 1 1 14 LYS O O 14.838 -8.967 10.753 1.00 . A A . 14 LYS O 1 1
1 256 1 1 15 GLU C C 12.448 -7.797 12.664 1.00 . A A . 15 GLU C 1 1
1 257 1 1 15 GLU CA C 13.126 -6.860 11.645 1.00 . A A . 15 GLU CA 1 1
1 258 1 1 15 GLU CB C 12.355 -5.505 11.581 1.00 . A A . 15 GLU CB 1 1
1 259 1 1 15 GLU CD C 12.389 -4.831 9.073 1.00 . A A . 15 GLU CD 1 1
1 260 1 1 15 GLU CG C 12.846 -4.494 10.511 1.00 . A A . 15 GLU CG 1 1
1 261 1 1 15 GLU H H 12.510 -7.208 9.655 1.00 . A A . 15 GLU H 1 1
1 262 1 1 15 GLU HA H 14.150 -6.673 11.962 1.00 . A A . 15 GLU HA 1 1
1 263 1 1 15 GLU HB2 H 11.303 -5.709 11.388 1.00 . A A . 15 GLU HB2 1 1
1 264 1 1 15 GLU HB3 H 12.433 -5.027 12.551 1.00 . A A . 15 GLU HB3 1 1
1 265 1 1 15 GLU HG2 H 12.472 -3.507 10.768 1.00 . A A . 15 GLU HG2 1 1
1 266 1 1 15 GLU HG3 H 13.932 -4.460 10.538 1.00 . A A . 15 GLU HG3 1 1
1 267 1 1 15 GLU N N 13.162 -7.496 10.319 1.00 . A A . 15 GLU N 1 1
1 268 1 1 15 GLU O O 11.912 -8.848 12.285 1.00 . A A . 15 GLU O 1 1
1 269 1 1 15 GLU OE1 O 11.210 -4.616 8.755 1.00 . A A . 15 GLU OE1 1 1
1 270 1 1 15 GLU OE2 O 13.198 -5.333 8.265 1.00 . A A . 15 GLU OE2 1 1
1 271 1 1 16 ASN C C 10.210 -8.024 14.746 1.00 . A A . 16 ASN C 1 1
1 272 1 1 16 ASN CA C 11.723 -8.112 15.015 1.00 . A A . 16 ASN CA 1 1
1 273 1 1 16 ASN CB C 12.054 -7.526 16.415 1.00 . A A . 16 ASN CB 1 1
1 274 1 1 16 ASN CG C 13.496 -7.778 16.874 1.00 . A A . 16 ASN CG 1 1
1 275 1 1 16 ASN H H 13.000 -6.615 14.193 1.00 . A A . 16 ASN H 1 1
1 276 1 1 16 ASN HA H 12.024 -9.158 14.984 1.00 . A A . 16 ASN HA 1 1
1 277 1 1 16 ASN HB2 H 11.899 -6.457 16.394 1.00 . A A . 16 ASN HB2 1 1
1 278 1 1 16 ASN HB3 H 11.381 -7.961 17.148 1.00 . A A . 16 ASN HB3 1 1
1 279 1 1 16 ASN HD21 H 12.898 -8.020 18.758 1.00 . A A . 16 ASN HD21 1 1
1 280 1 1 16 ASN HD22 H 14.598 -8.175 18.480 1.00 . A A . 16 ASN HD22 1 1
1 281 1 1 16 ASN N N 12.466 -7.401 13.951 1.00 . A A . 16 ASN N 1 1
1 282 1 1 16 ASN ND2 N 13.682 -8.014 18.168 1.00 . A A . 16 ASN ND2 1 1
1 283 1 1 16 ASN O O 9.485 -9.025 14.842 1.00 . A A . 16 ASN O 1 1
1 284 1 1 16 ASN OD1 O 14.434 -7.784 16.074 1.00 . A A . 16 ASN OD1 1 1
1 285 1 1 17 GLN C C 8.207 -7.050 12.521 1.00 . A A . 17 GLN C 1 1
1 286 1 1 17 GLN CA C 8.381 -6.552 13.965 1.00 . A A . 17 GLN CA 1 1
1 287 1 1 17 GLN CB C 8.059 -5.033 14.068 1.00 . A A . 17 GLN CB 1 1
1 288 1 1 17 GLN CD C 8.072 -2.922 15.516 1.00 . A A . 17 GLN CD 1 1
1 289 1 1 17 GLN CG C 8.255 -4.441 15.473 1.00 . A A . 17 GLN CG 1 1
1 290 1 1 17 GLN H H 10.391 -6.058 14.408 1.00 . A A . 17 GLN H 1 1
1 291 1 1 17 GLN HA H 7.708 -7.103 14.619 1.00 . A A . 17 GLN HA 1 1
1 292 1 1 17 GLN HB2 H 8.700 -4.490 13.378 1.00 . A A . 17 GLN HB2 1 1
1 293 1 1 17 GLN HB3 H 7.026 -4.874 13.775 1.00 . A A . 17 GLN HB3 1 1
1 294 1 1 17 GLN HE21 H 6.134 -3.119 15.917 1.00 . A A . 17 GLN HE21 1 1
1 295 1 1 17 GLN HE22 H 6.713 -1.499 15.776 1.00 . A A . 17 GLN HE22 1 1
1 296 1 1 17 GLN HG2 H 7.542 -4.897 16.149 1.00 . A A . 17 GLN HG2 1 1
1 297 1 1 17 GLN HG3 H 9.258 -4.677 15.812 1.00 . A A . 17 GLN HG3 1 1
1 298 1 1 17 GLN N N 9.760 -6.810 14.391 1.00 . A A . 17 GLN N 1 1
1 299 1 1 17 GLN NE2 N 6.850 -2.468 15.765 1.00 . A A . 17 GLN NE2 1 1
1 300 1 1 17 GLN O O 8.482 -6.308 11.573 1.00 . A A . 17 GLN O 1 1
1 301 1 1 17 GLN OE1 O 9.026 -2.165 15.333 1.00 . A A . 17 GLN OE1 1 1
1 302 1 1 18 HIS C C 6.300 -8.374 10.449 1.00 . A A . 18 HIS C 1 1
1 303 1 1 18 HIS CA C 7.582 -8.953 11.060 1.00 . A A . 18 HIS CA 1 1
1 304 1 1 18 HIS CB C 7.506 -10.496 11.155 1.00 . A A . 18 HIS CB 1 1
1 305 1 1 18 HIS CD2 C 10.026 -11.155 11.230 1.00 . A A . 18 HIS CD2 1 1
1 306 1 1 18 HIS CE1 C 10.002 -12.308 13.087 1.00 . A A . 18 HIS CE1 1 1
1 307 1 1 18 HIS CG C 8.753 -11.137 11.703 1.00 . A A . 18 HIS CG 1 1
1 308 1 1 18 HIS H H 7.706 -8.881 13.179 1.00 . A A . 18 HIS H 1 1
1 309 1 1 18 HIS HA H 8.422 -8.692 10.416 1.00 . A A . 18 HIS HA 1 1
1 310 1 1 18 HIS HB2 H 6.681 -10.773 11.803 1.00 . A A . 18 HIS HB2 1 1
1 311 1 1 18 HIS HB3 H 7.329 -10.910 10.168 1.00 . A A . 18 HIS HB3 1 1
1 312 1 1 18 HIS HD1 H 8.007 -12.057 13.448 1.00 . A A . 18 HIS HD1 1 1
1 313 1 1 18 HIS HD2 H 10.387 -10.676 10.329 1.00 . A A . 18 HIS HD2 1 1
1 314 1 1 18 HIS HE1 H 10.316 -12.920 13.922 1.00 . A A . 18 HIS HE1 1 1
1 315 1 1 18 HIS HE2 H 11.756 -11.920 12.126 1.00 . A A . 18 HIS HE2 1 1
1 316 1 1 18 HIS N N 7.825 -8.334 12.374 1.00 . A A . 18 HIS N 1 1
1 317 1 1 18 HIS ND1 N 8.778 -11.873 12.869 1.00 . A A . 18 HIS ND1 1 1
1 318 1 1 18 HIS NE2 N 10.777 -11.889 12.111 1.00 . A A . 18 HIS NE2 1 1
1 319 1 1 18 HIS O O 5.191 -8.872 10.678 1.00 . A A . 18 HIS O 1 1
1 320 1 1 19 ASN C C 5.783 -6.371 7.578 1.00 . A A . 19 ASN C 1 1
1 321 1 1 19 ASN CA C 5.382 -6.562 9.040 1.00 . A A . 19 ASN CA 1 1
1 322 1 1 19 ASN CB C 5.082 -5.203 9.734 1.00 . A A . 19 ASN CB 1 1
1 323 1 1 19 ASN CG C 4.555 -5.331 11.173 1.00 . A A . 19 ASN CG 1 1
1 324 1 1 19 ASN H H 7.375 -6.891 9.654 1.00 . A A . 19 ASN H 1 1
1 325 1 1 19 ASN HA H 4.484 -7.183 9.080 1.00 . A A . 19 ASN HA 1 1
1 326 1 1 19 ASN HB2 H 5.993 -4.613 9.758 1.00 . A A . 19 ASN HB2 1 1
1 327 1 1 19 ASN HB3 H 4.339 -4.664 9.154 1.00 . A A . 19 ASN HB3 1 1
1 328 1 1 19 ASN HD21 H 3.558 -6.997 10.729 1.00 . A A . 19 ASN HD21 1 1
1 329 1 1 19 ASN HD22 H 3.426 -6.452 12.358 1.00 . A A . 19 ASN HD22 1 1
1 330 1 1 19 ASN N N 6.467 -7.263 9.727 1.00 . A A . 19 ASN N 1 1
1 331 1 1 19 ASN ND2 N 3.769 -6.363 11.446 1.00 . A A . 19 ASN ND2 1 1
1 332 1 1 19 ASN O O 6.651 -5.535 7.284 1.00 . A A . 19 ASN O 1 1
1 333 1 1 19 ASN OD1 O 4.839 -4.493 12.029 1.00 . A A . 19 ASN OD1 1 1
1 334 1 1 20 ASN C C 5.375 -5.863 4.592 1.00 . A A . 20 ASN C 1 1
1 335 1 1 20 ASN CA C 5.577 -7.232 5.257 1.00 . A A . 20 ASN CA 1 1
1 336 1 1 20 ASN CB C 4.836 -8.379 4.485 1.00 . A A . 20 ASN CB 1 1
1 337 1 1 20 ASN CG C 3.304 -8.248 4.434 1.00 . A A . 20 ASN CG 1 1
1 338 1 1 20 ASN H H 4.402 -7.697 6.961 1.00 . A A . 20 ASN H 1 1
1 339 1 1 20 ASN HA H 6.644 -7.459 5.257 1.00 . A A . 20 ASN HA 1 1
1 340 1 1 20 ASN HB2 H 5.206 -8.419 3.467 1.00 . A A . 20 ASN HB2 1 1
1 341 1 1 20 ASN HB3 H 5.071 -9.321 4.968 1.00 . A A . 20 ASN HB3 1 1
1 342 1 1 20 ASN HD21 H 3.383 -7.308 2.683 1.00 . A A . 20 ASN HD21 1 1
1 343 1 1 20 ASN HD22 H 1.804 -7.557 3.333 1.00 . A A . 20 ASN HD22 1 1
1 344 1 1 20 ASN N N 5.168 -7.165 6.671 1.00 . A A . 20 ASN N 1 1
1 345 1 1 20 ASN ND2 N 2.778 -7.644 3.374 1.00 . A A . 20 ASN ND2 1 1
1 346 1 1 20 ASN O O 4.260 -5.326 4.574 1.00 . A A . 20 ASN O 1 1
1 347 1 1 20 ASN OD1 O 2.599 -8.699 5.340 1.00 . A A . 20 ASN OD1 1 1
1 348 1 1 21 VAL C C 6.217 -4.035 2.045 1.00 . A A . 21 VAL C 1 1
1 349 1 1 21 VAL CA C 6.490 -3.934 3.542 1.00 . A A . 21 VAL CA 1 1
1 350 1 1 21 VAL CB C 7.863 -3.208 3.784 1.00 . A A . 21 VAL CB 1 1
1 351 1 1 21 VAL CG1 C 7.790 -1.710 3.406 1.00 . A A . 21 VAL CG1 1 1
1 352 1 1 21 VAL CG2 C 8.352 -3.397 5.234 1.00 . A A . 21 VAL CG2 1 1
1 353 1 1 21 VAL H H 7.320 -5.795 4.110 1.00 . A A . 21 VAL H 1 1
1 354 1 1 21 VAL HA H 5.701 -3.350 4.015 1.00 . A A . 21 VAL HA 1 1
1 355 1 1 21 VAL HB H 8.602 -3.669 3.131 1.00 . A A . 21 VAL HB 1 1
1 356 1 1 21 VAL HG11 H 8.758 -1.250 3.557 1.00 . A A . 21 VAL HG11 1 1
1 357 1 1 21 VAL HG12 H 7.056 -1.211 4.025 1.00 . A A . 21 VAL HG12 1 1
1 358 1 1 21 VAL HG13 H 7.506 -1.607 2.364 1.00 . A A . 21 VAL HG13 1 1
1 359 1 1 21 VAL HG21 H 9.299 -2.888 5.373 1.00 . A A . 21 VAL HG21 1 1
1 360 1 1 21 VAL HG22 H 8.482 -4.452 5.440 1.00 . A A . 21 VAL HG22 1 1
1 361 1 1 21 VAL HG23 H 7.627 -2.991 5.920 1.00 . A A . 21 VAL HG23 1 1
1 362 1 1 21 VAL N N 6.480 -5.283 4.109 1.00 . A A . 21 VAL N 1 1
1 363 1 1 21 VAL O O 6.559 -5.044 1.422 1.00 . A A . 21 VAL O 1 1
1 364 1 1 22 MET C C 5.321 -1.540 -0.497 1.00 . A A . 22 MET C 1 1
1 365 1 1 22 MET CA C 5.333 -2.973 0.026 1.00 . A A . 22 MET CA 1 1
1 366 1 1 22 MET CB C 4.011 -3.700 -0.320 1.00 . A A . 22 MET CB 1 1
1 367 1 1 22 MET CE C 1.627 -5.720 0.424 1.00 . A A . 22 MET CE 1 1
1 368 1 1 22 MET CG C 2.768 -3.177 0.400 1.00 . A A . 22 MET CG 1 1
1 369 1 1 22 MET H H 5.255 -2.270 2.033 1.00 . A A . 22 MET H 1 1
1 370 1 1 22 MET HA H 6.151 -3.504 -0.462 1.00 . A A . 22 MET HA 1 1
1 371 1 1 22 MET HB2 H 3.835 -3.622 -1.384 1.00 . A A . 22 MET HB2 1 1
1 372 1 1 22 MET HB3 H 4.123 -4.749 -0.071 1.00 . A A . 22 MET HB3 1 1
1 373 1 1 22 MET HE1 H 0.798 -6.357 0.164 1.00 . A A . 22 MET HE1 1 1
1 374 1 1 22 MET HE2 H 1.775 -5.742 1.494 1.00 . A A . 22 MET HE2 1 1
1 375 1 1 22 MET HE3 H 2.520 -6.074 -0.071 1.00 . A A . 22 MET HE3 1 1
1 376 1 1 22 MET HG2 H 2.897 -3.299 1.468 1.00 . A A . 22 MET HG2 1 1
1 377 1 1 22 MET HG3 H 2.648 -2.125 0.175 1.00 . A A . 22 MET HG3 1 1
1 378 1 1 22 MET N N 5.583 -3.011 1.469 1.00 . A A . 22 MET N 1 1
1 379 1 1 22 MET O O 4.827 -0.616 0.175 1.00 . A A . 22 MET O 1 1
1 380 1 1 22 MET SD S 1.266 -4.044 -0.103 1.00 . A A . 22 MET SD 1 1
1 381 1 1 23 ILE C C 4.579 -0.116 -3.269 1.00 . A A . 23 ILE C 1 1
1 382 1 1 23 ILE CA C 5.877 -0.127 -2.443 1.00 . A A . 23 ILE CA 1 1
1 383 1 1 23 ILE CB C 7.127 0.006 -3.406 1.00 . A A . 23 ILE CB 1 1
1 384 1 1 23 ILE CD1 C 8.841 0.295 -1.440 1.00 . A A . 23 ILE CD1 1 1
1 385 1 1 23 ILE CG1 C 8.456 -0.448 -2.710 1.00 . A A . 23 ILE CG1 1 1
1 386 1 1 23 ILE CG2 C 7.260 1.446 -3.970 1.00 . A A . 23 ILE CG2 1 1
1 387 1 1 23 ILE H H 6.366 -2.137 -2.088 1.00 . A A . 23 ILE H 1 1
1 388 1 1 23 ILE HA H 5.882 0.709 -1.739 1.00 . A A . 23 ILE HA 1 1
1 389 1 1 23 ILE HB H 6.957 -0.653 -4.258 1.00 . A A . 23 ILE HB 1 1
1 390 1 1 23 ILE HD11 H 9.767 -0.110 -1.059 1.00 . A A . 23 ILE HD11 1 1
1 391 1 1 23 ILE HD12 H 8.066 0.174 -0.696 1.00 . A A . 23 ILE HD12 1 1
1 392 1 1 23 ILE HD13 H 8.973 1.347 -1.654 1.00 . A A . 23 ILE HD13 1 1
1 393 1 1 23 ILE HG12 H 8.371 -1.493 -2.449 1.00 . A A . 23 ILE HG12 1 1
1 394 1 1 23 ILE HG13 H 9.274 -0.338 -3.413 1.00 . A A . 23 ILE HG13 1 1
1 395 1 1 23 ILE HG21 H 8.110 1.494 -4.637 1.00 . A A . 23 ILE HG21 1 1
1 396 1 1 23 ILE HG22 H 7.404 2.152 -3.160 1.00 . A A . 23 ILE HG22 1 1
1 397 1 1 23 ILE HG23 H 6.362 1.710 -4.518 1.00 . A A . 23 ILE HG23 1 1
1 398 1 1 23 ILE N N 5.901 -1.375 -1.693 1.00 . A A . 23 ILE N 1 1
1 399 1 1 23 ILE O O 4.499 -0.769 -4.310 1.00 . A A . 23 ILE O 1 1
1 400 1 1 24 ILE C C 2.212 1.994 -4.206 1.00 . A A . 24 ILE C 1 1
1 401 1 1 24 ILE CA C 2.244 0.691 -3.410 1.00 . A A . 24 ILE CA 1 1
1 402 1 1 24 ILE CB C 1.088 0.727 -2.340 1.00 . A A . 24 ILE CB 1 1
1 403 1 1 24 ILE CD1 C 0.177 -0.521 -0.270 1.00 . A A . 24 ILE CD1 1 1
1 404 1 1 24 ILE CG1 C 1.084 -0.570 -1.488 1.00 . A A . 24 ILE CG1 1 1
1 405 1 1 24 ILE CG2 C -0.302 0.977 -2.989 1.00 . A A . 24 ILE CG2 1 1
1 406 1 1 24 ILE H H 3.679 0.993 -1.883 1.00 . A A . 24 ILE H 1 1
1 407 1 1 24 ILE HA H 2.084 -0.160 -4.074 1.00 . A A . 24 ILE HA 1 1
1 408 1 1 24 ILE HB H 1.285 1.569 -1.676 1.00 . A A . 24 ILE HB 1 1
1 409 1 1 24 ILE HD11 H 0.478 0.292 0.378 1.00 . A A . 24 ILE HD11 1 1
1 410 1 1 24 ILE HD12 H 0.257 -1.453 0.270 1.00 . A A . 24 ILE HD12 1 1
1 411 1 1 24 ILE HD13 H -0.851 -0.376 -0.578 1.00 . A A . 24 ILE HD13 1 1
1 412 1 1 24 ILE HG12 H 0.761 -1.403 -2.099 1.00 . A A . 24 ILE HG12 1 1
1 413 1 1 24 ILE HG13 H 2.088 -0.768 -1.133 1.00 . A A . 24 ILE HG13 1 1
1 414 1 1 24 ILE HG21 H -0.533 0.181 -3.686 1.00 . A A . 24 ILE HG21 1 1
1 415 1 1 24 ILE HG22 H -0.301 1.924 -3.518 1.00 . A A . 24 ILE HG22 1 1
1 416 1 1 24 ILE HG23 H -1.063 1.007 -2.219 1.00 . A A . 24 ILE HG23 1 1
1 417 1 1 24 ILE N N 3.557 0.563 -2.753 1.00 . A A . 24 ILE N 1 1
1 418 1 1 24 ILE O O 2.614 3.028 -3.701 1.00 . A A . 24 ILE O 1 1
1 419 1 1 25 LYS C C -0.060 3.246 -6.391 1.00 . A A . 25 LYS C 1 1
1 420 1 1 25 LYS CA C 1.467 3.093 -6.278 1.00 . A A . 25 LYS CA 1 1
1 421 1 1 25 LYS CB C 2.095 2.900 -7.678 1.00 . A A . 25 LYS CB 1 1
1 422 1 1 25 LYS CD C 2.242 3.739 -10.112 1.00 . A A . 25 LYS CD 1 1
1 423 1 1 25 LYS CE C 1.294 2.665 -10.674 1.00 . A A . 25 LYS CE 1 1
1 424 1 1 25 LYS CG C 1.919 4.091 -8.642 1.00 . A A . 25 LYS CG 1 1
1 425 1 1 25 LYS H H 1.576 1.042 -5.828 1.00 . A A . 25 LYS H 1 1
1 426 1 1 25 LYS HA H 1.893 3.982 -5.809 1.00 . A A . 25 LYS HA 1 1
1 427 1 1 25 LYS HB2 H 3.160 2.722 -7.555 1.00 . A A . 25 LYS HB2 1 1
1 428 1 1 25 LYS HB3 H 1.660 2.015 -8.135 1.00 . A A . 25 LYS HB3 1 1
1 429 1 1 25 LYS HD2 H 2.148 4.636 -10.716 1.00 . A A . 25 LYS HD2 1 1
1 430 1 1 25 LYS HD3 H 3.261 3.376 -10.173 1.00 . A A . 25 LYS HD3 1 1
1 431 1 1 25 LYS HE2 H 1.423 1.745 -10.114 1.00 . A A . 25 LYS HE2 1 1
1 432 1 1 25 LYS HE3 H 0.267 3.002 -10.566 1.00 . A A . 25 LYS HE3 1 1
1 433 1 1 25 LYS HG2 H 0.889 4.437 -8.586 1.00 . A A . 25 LYS HG2 1 1
1 434 1 1 25 LYS HG3 H 2.572 4.895 -8.319 1.00 . A A . 25 LYS HG3 1 1
1 435 1 1 25 LYS HZ1 H 1.353 3.244 -12.675 1.00 . A A . 25 LYS HZ1 1 1
1 436 1 1 25 LYS HZ2 H 0.948 1.624 -12.451 1.00 . A A . 25 LYS HZ2 1 1
1 437 1 1 25 LYS HZ3 H 2.547 2.121 -12.262 1.00 . A A . 25 LYS HZ3 1 1
1 438 1 1 25 LYS N N 1.746 1.922 -5.450 1.00 . A A . 25 LYS N 1 1
1 439 1 1 25 LYS NZ N 1.555 2.393 -12.113 1.00 . A A . 25 LYS NZ 1 1
1 440 1 1 25 LYS O O -0.688 2.533 -7.184 1.00 . A A . 25 LYS O 1 1
1 441 1 1 26 PRO C C -2.514 5.089 -6.948 1.00 . A A . 26 PRO C 1 1
1 442 1 1 26 PRO CA C -2.155 4.347 -5.640 1.00 . A A . 26 PRO CA 1 1
1 443 1 1 26 PRO CB C -2.488 5.175 -4.369 1.00 . A A . 26 PRO CB 1 1
1 444 1 1 26 PRO CD C -0.099 4.931 -4.471 1.00 . A A . 26 PRO CD 1 1
1 445 1 1 26 PRO CG C -1.250 5.126 -3.515 1.00 . A A . 26 PRO CG 1 1
1 446 1 1 26 PRO HA H -2.689 3.400 -5.608 1.00 . A A . 26 PRO HA 1 1
1 447 1 1 26 PRO HB2 H -2.732 6.203 -4.637 1.00 . A A . 26 PRO HB2 1 1
1 448 1 1 26 PRO HB3 H -3.326 4.734 -3.841 1.00 . A A . 26 PRO HB3 1 1
1 449 1 1 26 PRO HD2 H 0.255 5.887 -4.852 1.00 . A A . 26 PRO HD2 1 1
1 450 1 1 26 PRO HD3 H 0.714 4.398 -3.988 1.00 . A A . 26 PRO HD3 1 1
1 451 1 1 26 PRO HG2 H -1.141 6.057 -2.963 1.00 . A A . 26 PRO HG2 1 1
1 452 1 1 26 PRO HG3 H -1.299 4.290 -2.817 1.00 . A A . 26 PRO HG3 1 1
1 453 1 1 26 PRO N N -0.706 4.115 -5.554 1.00 . A A . 26 PRO N 1 1
1 454 1 1 26 PRO O O -2.002 6.179 -7.207 1.00 . A A . 26 PRO O 1 1
1 455 1 1 27 LEU C C -4.423 6.377 -9.014 1.00 . A A . 27 LEU C 1 1
1 456 1 1 27 LEU CA C -3.797 4.964 -9.088 1.00 . A A . 27 LEU CA 1 1
1 457 1 1 27 LEU CB C -4.801 3.956 -9.721 1.00 . A A . 27 LEU CB 1 1
1 458 1 1 27 LEU CD1 C -5.350 1.553 -10.479 1.00 . A A . 27 LEU CD1 1 1
1 459 1 1 27 LEU CD2 C -2.976 2.453 -10.712 1.00 . A A . 27 LEU CD2 1 1
1 460 1 1 27 LEU CG C -4.275 2.488 -9.881 1.00 . A A . 27 LEU CG 1 1
1 461 1 1 27 LEU H H -3.786 3.631 -7.435 1.00 . A A . 27 LEU H 1 1
1 462 1 1 27 LEU HA H -2.908 5.005 -9.707 1.00 . A A . 27 LEU HA 1 1
1 463 1 1 27 LEU HB2 H -5.696 3.932 -9.104 1.00 . A A . 27 LEU HB2 1 1
1 464 1 1 27 LEU HB3 H -5.083 4.321 -10.706 1.00 . A A . 27 LEU HB3 1 1
1 465 1 1 27 LEU HD11 H -6.220 1.545 -9.836 1.00 . A A . 27 LEU HD11 1 1
1 466 1 1 27 LEU HD12 H -4.958 0.547 -10.553 1.00 . A A . 27 LEU HD12 1 1
1 467 1 1 27 LEU HD13 H -5.636 1.899 -11.466 1.00 . A A . 27 LEU HD13 1 1
1 468 1 1 27 LEU HD21 H -2.656 1.429 -10.837 1.00 . A A . 27 LEU HD21 1 1
1 469 1 1 27 LEU HD22 H -2.202 3.008 -10.198 1.00 . A A . 27 LEU HD22 1 1
1 470 1 1 27 LEU HD23 H -3.147 2.896 -11.685 1.00 . A A . 27 LEU HD23 1 1
1 471 1 1 27 LEU HG H -4.033 2.101 -8.895 1.00 . A A . 27 LEU HG 1 1
1 472 1 1 27 LEU N N -3.391 4.466 -7.753 1.00 . A A . 27 LEU N 1 1
1 473 1 1 27 LEU O O -4.315 7.172 -9.955 1.00 . A A . 27 LEU O 1 1
1 474 1 1 28 ASP C C -4.753 8.990 -6.974 1.00 . A A . 28 ASP C 1 1
1 475 1 1 28 ASP CA C -5.721 7.959 -7.593 1.00 . A A . 28 ASP CA 1 1
1 476 1 1 28 ASP CB C -6.931 7.727 -6.645 1.00 . A A . 28 ASP CB 1 1
1 477 1 1 28 ASP CG C -7.702 9.016 -6.298 1.00 . A A . 28 ASP CG 1 1
1 478 1 1 28 ASP H H -5.087 5.973 -7.174 1.00 . A A . 28 ASP H 1 1
1 479 1 1 28 ASP HA H -6.091 8.352 -8.537 1.00 . A A . 28 ASP HA 1 1
1 480 1 1 28 ASP HB2 H -7.623 7.036 -7.118 1.00 . A A . 28 ASP HB2 1 1
1 481 1 1 28 ASP HB3 H -6.578 7.269 -5.723 1.00 . A A . 28 ASP HB3 1 1
1 482 1 1 28 ASP N N -5.058 6.665 -7.866 1.00 . A A . 28 ASP N 1 1
1 483 1 1 28 ASP O O -4.921 10.194 -7.160 1.00 . A A . 28 ASP O 1 1
1 484 1 1 28 ASP OD1 O -8.300 9.621 -7.213 1.00 . A A . 28 ASP OD1 1 1
1 485 1 1 28 ASP OD2 O -7.721 9.423 -5.115 1.00 . A A . 28 ASP OD2 1 1
1 486 1 1 29 VAL C C -1.456 9.416 -6.242 1.00 . A A . 29 VAL C 1 1
1 487 1 1 29 VAL CA C -2.798 9.355 -5.503 1.00 . A A . 29 VAL CA 1 1
1 488 1 1 29 VAL CB C -2.592 8.807 -4.052 1.00 . A A . 29 VAL CB 1 1
1 489 1 1 29 VAL CG1 C -1.573 9.640 -3.260 1.00 . A A . 29 VAL CG1 1 1
1 490 1 1 29 VAL CG2 C -3.933 8.698 -3.298 1.00 . A A . 29 VAL CG2 1 1
1 491 1 1 29 VAL H H -3.603 7.535 -6.225 1.00 . A A . 29 VAL H 1 1
1 492 1 1 29 VAL HA H -3.212 10.366 -5.432 1.00 . A A . 29 VAL HA 1 1
1 493 1 1 29 VAL HB H -2.186 7.799 -4.135 1.00 . A A . 29 VAL HB 1 1
1 494 1 1 29 VAL HG11 H -1.902 10.670 -3.202 1.00 . A A . 29 VAL HG11 1 1
1 495 1 1 29 VAL HG12 H -0.607 9.605 -3.749 1.00 . A A . 29 VAL HG12 1 1
1 496 1 1 29 VAL HG13 H -1.477 9.239 -2.262 1.00 . A A . 29 VAL HG13 1 1
1 497 1 1 29 VAL HG21 H -3.760 8.286 -2.314 1.00 . A A . 29 VAL HG21 1 1
1 498 1 1 29 VAL HG22 H -4.607 8.046 -3.842 1.00 . A A . 29 VAL HG22 1 1
1 499 1 1 29 VAL HG23 H -4.385 9.677 -3.201 1.00 . A A . 29 VAL HG23 1 1
1 500 1 1 29 VAL N N -3.740 8.505 -6.249 1.00 . A A . 29 VAL N 1 1
1 501 1 1 29 VAL O O -0.649 8.488 -6.151 1.00 . A A . 29 VAL O 1 1
1 502 1 1 30 ASN C C 0.719 12.000 -7.273 1.00 . A A . 30 ASN C 1 1
1 503 1 1 30 ASN CA C 0.008 10.723 -7.757 1.00 . A A . 30 ASN CA 1 1
1 504 1 1 30 ASN CB C -0.318 10.786 -9.274 1.00 . A A . 30 ASN CB 1 1
1 505 1 1 30 ASN CG C -0.870 9.462 -9.824 1.00 . A A . 30 ASN CG 1 1
1 506 1 1 30 ASN H H -1.933 11.191 -7.031 1.00 . A A . 30 ASN H 1 1
1 507 1 1 30 ASN HA H 0.679 9.885 -7.580 1.00 . A A . 30 ASN HA 1 1
1 508 1 1 30 ASN HB2 H -1.053 11.561 -9.444 1.00 . A A . 30 ASN HB2 1 1
1 509 1 1 30 ASN HB3 H 0.584 11.035 -9.822 1.00 . A A . 30 ASN HB3 1 1
1 510 1 1 30 ASN HD21 H -2.709 9.955 -9.263 1.00 . A A . 30 ASN HD21 1 1
1 511 1 1 30 ASN HD22 H -2.536 8.405 -10.008 1.00 . A A . 30 ASN HD22 1 1
1 512 1 1 30 ASN N N -1.235 10.503 -6.987 1.00 . A A . 30 ASN N 1 1
1 513 1 1 30 ASN ND2 N -2.171 9.257 -9.694 1.00 . A A . 30 ASN ND2 1 1
1 514 1 1 30 ASN O O 1.661 12.477 -7.916 1.00 . A A . 30 ASN O 1 1
1 515 1 1 30 ASN OD1 O -0.133 8.629 -10.358 1.00 . A A . 30 ASN OD1 1 1
1 516 1 1 31 SER C C 1.317 13.379 -4.033 1.00 . A A . 31 SER C 1 1
1 517 1 1 31 SER CA C 0.871 13.717 -5.472 1.00 . A A . 31 SER CA 1 1
1 518 1 1 31 SER CB C -0.131 14.893 -5.466 1.00 . A A . 31 SER CB 1 1
1 519 1 1 31 SER H H -0.505 12.118 -5.686 1.00 . A A . 31 SER H 1 1
1 520 1 1 31 SER HA H 1.750 14.009 -6.045 1.00 . A A . 31 SER HA 1 1
1 521 1 1 31 SER HB2 H -0.991 14.633 -4.853 1.00 . A A . 31 SER HB2 1 1
1 522 1 1 31 SER HB3 H 0.344 15.772 -5.056 1.00 . A A . 31 SER HB3 1 1
1 523 1 1 31 SER HG H -0.922 14.388 -7.195 1.00 . A A . 31 SER HG 1 1
1 524 1 1 31 SER N N 0.268 12.536 -6.120 1.00 . A A . 31 SER N 1 1
1 525 1 1 31 SER O O 0.694 12.549 -3.352 1.00 . A A . 31 SER O 1 1
1 526 1 1 31 SER OG O -0.593 15.194 -6.779 1.00 . A A . 31 SER OG 1 1
1 527 1 1 32 ARG C C 2.019 14.245 -1.129 1.00 . A A . 32 ARG C 1 1
1 528 1 1 32 ARG CA C 2.995 13.862 -2.251 1.00 . A A . 32 ARG CA 1 1
1 529 1 1 32 ARG CB C 4.283 14.716 -2.151 1.00 . A A . 32 ARG CB 1 1
1 530 1 1 32 ARG CD C 6.437 15.313 -0.919 1.00 . A A . 32 ARG CD 1 1
1 531 1 1 32 ARG CG C 5.171 14.438 -0.922 1.00 . A A . 32 ARG CG 1 1
1 532 1 1 32 ARG CZ C 8.678 15.229 0.202 1.00 . A A . 32 ARG CZ 1 1
1 533 1 1 32 ARG H H 2.792 14.735 -4.167 1.00 . A A . 32 ARG H 1 1
1 534 1 1 32 ARG HA H 3.256 12.812 -2.151 1.00 . A A . 32 ARG HA 1 1
1 535 1 1 32 ARG HB2 H 4.877 14.533 -3.035 1.00 . A A . 32 ARG HB2 1 1
1 536 1 1 32 ARG HB3 H 4.009 15.768 -2.144 1.00 . A A . 32 ARG HB3 1 1
1 537 1 1 32 ARG HD2 H 6.962 15.175 -1.861 1.00 . A A . 32 ARG HD2 1 1
1 538 1 1 32 ARG HD3 H 6.144 16.355 -0.829 1.00 . A A . 32 ARG HD3 1 1
1 539 1 1 32 ARG HE H 6.948 14.552 0.984 1.00 . A A . 32 ARG HE 1 1
1 540 1 1 32 ARG HG2 H 4.602 14.635 -0.021 1.00 . A A . 32 ARG HG2 1 1
1 541 1 1 32 ARG HG3 H 5.467 13.395 -0.935 1.00 . A A . 32 ARG HG3 1 1
1 542 1 1 32 ARG HH11 H 8.735 16.095 -1.638 1.00 . A A . 32 ARG HH11 1 1
1 543 1 1 32 ARG HH12 H 10.257 16.003 -0.818 1.00 . A A . 32 ARG HH12 1 1
1 544 1 1 32 ARG HH21 H 8.974 14.440 2.047 1.00 . A A . 32 ARG HH21 1 1
1 545 1 1 32 ARG HH22 H 10.394 15.067 1.272 1.00 . A A . 32 ARG HH22 1 1
1 546 1 1 32 ARG N N 2.389 14.059 -3.580 1.00 . A A . 32 ARG N 1 1
1 547 1 1 32 ARG NE N 7.350 14.985 0.194 1.00 . A A . 32 ARG NE 1 1
1 548 1 1 32 ARG NH1 N 9.270 15.825 -0.833 1.00 . A A . 32 ARG NH1 1 1
1 549 1 1 32 ARG NH2 N 9.406 14.886 1.259 1.00 . A A . 32 ARG NH2 1 1
1 550 1 1 32 ARG O O 1.963 13.583 -0.096 1.00 . A A . 32 ARG O 1 1
1 551 1 1 33 GLU C C -0.849 14.825 -0.124 1.00 . A A . 33 GLU C 1 1
1 552 1 1 33 GLU CA C 0.266 15.846 -0.402 1.00 . A A . 33 GLU CA 1 1
1 553 1 1 33 GLU CB C -0.375 17.169 -0.908 1.00 . A A . 33 GLU CB 1 1
1 554 1 1 33 GLU CD C 1.487 18.171 -2.389 1.00 . A A . 33 GLU CD 1 1
1 555 1 1 33 GLU CG C 0.594 18.346 -1.148 1.00 . A A . 33 GLU CG 1 1
1 556 1 1 33 GLU H H 1.310 15.740 -2.251 1.00 . A A . 33 GLU H 1 1
1 557 1 1 33 GLU HA H 0.810 16.048 0.518 1.00 . A A . 33 GLU HA 1 1
1 558 1 1 33 GLU HB2 H -0.892 16.966 -1.845 1.00 . A A . 33 GLU HB2 1 1
1 559 1 1 33 GLU HB3 H -1.113 17.487 -0.179 1.00 . A A . 33 GLU HB3 1 1
1 560 1 1 33 GLU HG2 H 0.007 19.251 -1.270 1.00 . A A . 33 GLU HG2 1 1
1 561 1 1 33 GLU HG3 H 1.223 18.465 -0.267 1.00 . A A . 33 GLU HG3 1 1
1 562 1 1 33 GLU N N 1.233 15.304 -1.376 1.00 . A A . 33 GLU N 1 1
1 563 1 1 33 GLU O O -1.159 14.520 1.037 1.00 . A A . 33 GLU O 1 1
1 564 1 1 33 GLU OE1 O 0.999 18.396 -3.514 1.00 . A A . 33 GLU OE1 1 1
1 565 1 1 33 GLU OE2 O 2.666 17.789 -2.252 1.00 . A A . 33 GLU OE2 1 1
1 566 1 1 34 GLU C C -2.024 11.989 -0.509 1.00 . A A . 34 GLU C 1 1
1 567 1 1 34 GLU CA C -2.493 13.287 -1.191 1.00 . A A . 34 GLU CA 1 1
1 568 1 1 34 GLU CB C -2.984 12.975 -2.626 1.00 . A A . 34 GLU CB 1 1
1 569 1 1 34 GLU CD C -3.923 13.824 -4.859 1.00 . A A . 34 GLU CD 1 1
1 570 1 1 34 GLU CG C -3.512 14.184 -3.417 1.00 . A A . 34 GLU CG 1 1
1 571 1 1 34 GLU H H -1.072 14.567 -2.105 1.00 . A A . 34 GLU H 1 1
1 572 1 1 34 GLU HA H -3.316 13.706 -0.620 1.00 . A A . 34 GLU HA 1 1
1 573 1 1 34 GLU HB2 H -2.158 12.546 -3.185 1.00 . A A . 34 GLU HB2 1 1
1 574 1 1 34 GLU HB3 H -3.779 12.233 -2.574 1.00 . A A . 34 GLU HB3 1 1
1 575 1 1 34 GLU HG2 H -4.370 14.594 -2.892 1.00 . A A . 34 GLU HG2 1 1
1 576 1 1 34 GLU HG3 H -2.737 14.944 -3.458 1.00 . A A . 34 GLU HG3 1 1
1 577 1 1 34 GLU N N -1.409 14.285 -1.228 1.00 . A A . 34 GLU N 1 1
1 578 1 1 34 GLU O O -2.822 11.282 0.102 1.00 . A A . 34 GLU O 1 1
1 579 1 1 34 GLU OE1 O -3.045 13.411 -5.648 1.00 . A A . 34 GLU OE1 1 1
1 580 1 1 34 GLU OE2 O -5.119 13.937 -5.204 1.00 . A A . 34 GLU OE2 1 1
1 581 1 1 35 ALA C C 0.211 10.737 1.459 1.00 . A A . 35 ALA C 1 1
1 582 1 1 35 ALA CA C -0.092 10.511 -0.031 1.00 . A A . 35 ALA CA 1 1
1 583 1 1 35 ALA CB C 1.190 10.170 -0.805 1.00 . A A . 35 ALA CB 1 1
1 584 1 1 35 ALA H H -0.163 12.293 -1.171 1.00 . A A . 35 ALA H 1 1
1 585 1 1 35 ALA HA H -0.778 9.670 -0.130 1.00 . A A . 35 ALA HA 1 1
1 586 1 1 35 ALA HB1 H 1.903 10.984 -0.725 1.00 . A A . 35 ALA HB1 1 1
1 587 1 1 35 ALA HB2 H 0.950 10.010 -1.849 1.00 . A A . 35 ALA HB2 1 1
1 588 1 1 35 ALA HB3 H 1.633 9.267 -0.403 1.00 . A A . 35 ALA HB3 1 1
1 589 1 1 35 ALA N N -0.723 11.692 -0.638 1.00 . A A . 35 ALA N 1 1
1 590 1 1 35 ALA O O 0.086 9.818 2.277 1.00 . A A . 35 ALA O 1 1
1 591 1 1 36 SER C C -0.097 12.399 4.146 1.00 . A A . 36 SER C 1 1
1 592 1 1 36 SER CA C 1.072 12.349 3.144 1.00 . A A . 36 SER CA 1 1
1 593 1 1 36 SER CB C 1.799 13.718 3.085 1.00 . A A . 36 SER CB 1 1
1 594 1 1 36 SER H H 0.547 12.677 1.112 1.00 . A A . 36 SER H 1 1
1 595 1 1 36 SER HA H 1.779 11.590 3.473 1.00 . A A . 36 SER HA 1 1
1 596 1 1 36 SER HB2 H 2.545 13.695 2.304 1.00 . A A . 36 SER HB2 1 1
1 597 1 1 36 SER HB3 H 1.083 14.504 2.864 1.00 . A A . 36 SER HB3 1 1
1 598 1 1 36 SER HG H 2.192 14.916 4.599 1.00 . A A . 36 SER HG 1 1
1 599 1 1 36 SER N N 0.596 11.977 1.797 1.00 . A A . 36 SER N 1 1
1 600 1 1 36 SER O O 0.086 12.190 5.348 1.00 . A A . 36 SER O 1 1
1 601 1 1 36 SER OG O 2.451 14.026 4.310 1.00 . A A . 36 SER OG 1 1
1 602 1 1 37 LYS C C -3.107 11.244 4.609 1.00 . A A . 37 LYS C 1 1
1 603 1 1 37 LYS CA C -2.545 12.679 4.440 1.00 . A A . 37 LYS CA 1 1
1 604 1 1 37 LYS CB C -3.583 13.649 3.801 1.00 . A A . 37 LYS CB 1 1
1 605 1 1 37 LYS CD C -4.739 14.417 1.611 1.00 . A A . 37 LYS CD 1 1
1 606 1 1 37 LYS CE C -5.959 15.009 2.334 1.00 . A A . 37 LYS CE 1 1
1 607 1 1 37 LYS CG C -4.061 13.255 2.381 1.00 . A A . 37 LYS CG 1 1
1 608 1 1 37 LYS H H -1.368 12.912 2.676 1.00 . A A . 37 LYS H 1 1
1 609 1 1 37 LYS HA H -2.289 13.052 5.427 1.00 . A A . 37 LYS HA 1 1
1 610 1 1 37 LYS HB2 H -4.453 13.711 4.450 1.00 . A A . 37 LYS HB2 1 1
1 611 1 1 37 LYS HB3 H -3.133 14.636 3.745 1.00 . A A . 37 LYS HB3 1 1
1 612 1 1 37 LYS HD2 H -4.010 15.207 1.460 1.00 . A A . 37 LYS HD2 1 1
1 613 1 1 37 LYS HD3 H -5.055 14.050 0.638 1.00 . A A . 37 LYS HD3 1 1
1 614 1 1 37 LYS HE2 H -5.646 15.400 3.292 1.00 . A A . 37 LYS HE2 1 1
1 615 1 1 37 LYS HE3 H -6.359 15.820 1.738 1.00 . A A . 37 LYS HE3 1 1
1 616 1 1 37 LYS HG2 H -3.203 12.923 1.807 1.00 . A A . 37 LYS HG2 1 1
1 617 1 1 37 LYS HG3 H -4.764 12.431 2.461 1.00 . A A . 37 LYS HG3 1 1
1 618 1 1 37 LYS HZ1 H -6.670 13.182 3.065 1.00 . A A . 37 LYS HZ1 1 1
1 619 1 1 37 LYS HZ2 H -7.429 13.691 1.645 1.00 . A A . 37 LYS HZ2 1 1
1 620 1 1 37 LYS HZ3 H -7.807 14.430 3.116 1.00 . A A . 37 LYS HZ3 1 1
1 621 1 1 37 LYS N N -1.307 12.681 3.630 1.00 . A A . 37 LYS N 1 1
1 622 1 1 37 LYS NZ N -7.039 14.009 2.553 1.00 . A A . 37 LYS NZ 1 1
1 623 1 1 37 LYS O O -4.111 11.039 5.293 1.00 . A A . 37 LYS O 1 1
1 624 1 1 38 LEU C C -1.885 8.104 5.168 1.00 . A A . 38 LEU C 1 1
1 625 1 1 38 LEU CA C -2.769 8.822 4.126 1.00 . A A . 38 LEU CA 1 1
1 626 1 1 38 LEU CB C -2.650 8.098 2.756 1.00 . A A . 38 LEU CB 1 1
1 627 1 1 38 LEU CD1 C -3.342 7.774 0.320 1.00 . A A . 38 LEU CD1 1 1
1 628 1 1 38 LEU CD2 C -5.078 8.490 2.061 1.00 . A A . 38 LEU CD2 1 1
1 629 1 1 38 LEU CG C -3.599 8.574 1.620 1.00 . A A . 38 LEU CG 1 1
1 630 1 1 38 LEU H H -1.666 10.490 3.430 1.00 . A A . 38 LEU H 1 1
1 631 1 1 38 LEU HA H -3.800 8.751 4.463 1.00 . A A . 38 LEU HA 1 1
1 632 1 1 38 LEU HB2 H -1.626 8.203 2.406 1.00 . A A . 38 LEU HB2 1 1
1 633 1 1 38 LEU HB3 H -2.835 7.037 2.918 1.00 . A A . 38 LEU HB3 1 1
1 634 1 1 38 LEU HD11 H -3.542 6.721 0.484 1.00 . A A . 38 LEU HD11 1 1
1 635 1 1 38 LEU HD12 H -2.312 7.899 0.014 1.00 . A A . 38 LEU HD12 1 1
1 636 1 1 38 LEU HD13 H -3.989 8.141 -0.468 1.00 . A A . 38 LEU HD13 1 1
1 637 1 1 38 LEU HD21 H -5.720 8.837 1.260 1.00 . A A . 38 LEU HD21 1 1
1 638 1 1 38 LEU HD22 H -5.230 9.115 2.932 1.00 . A A . 38 LEU HD22 1 1
1 639 1 1 38 LEU HD23 H -5.333 7.469 2.307 1.00 . A A . 38 LEU HD23 1 1
1 640 1 1 38 LEU HG H -3.384 9.614 1.403 1.00 . A A . 38 LEU HG 1 1
1 641 1 1 38 LEU N N -2.425 10.252 3.995 1.00 . A A . 38 LEU N 1 1
1 642 1 1 38 LEU O O -2.038 6.896 5.355 1.00 . A A . 38 LEU O 1 1
1 643 1 1 39 ILE C C -0.895 7.777 8.084 1.00 . A A . 39 ILE C 1 1
1 644 1 1 39 ILE CA C -0.080 8.222 6.854 1.00 . A A . 39 ILE CA 1 1
1 645 1 1 39 ILE CB C 1.090 9.188 7.276 1.00 . A A . 39 ILE CB 1 1
1 646 1 1 39 ILE CD1 C 2.563 8.437 5.288 1.00 . A A . 39 ILE CD1 1 1
1 647 1 1 39 ILE CG1 C 1.935 9.597 6.032 1.00 . A A . 39 ILE CG1 1 1
1 648 1 1 39 ILE CG2 C 2.003 8.546 8.351 1.00 . A A . 39 ILE CG2 1 1
1 649 1 1 39 ILE H H -0.893 9.788 5.654 1.00 . A A . 39 ILE H 1 1
1 650 1 1 39 ILE HA H 0.369 7.338 6.397 1.00 . A A . 39 ILE HA 1 1
1 651 1 1 39 ILE HB H 0.647 10.083 7.703 1.00 . A A . 39 ILE HB 1 1
1 652 1 1 39 ILE HD11 H 3.224 8.817 4.527 1.00 . A A . 39 ILE HD11 1 1
1 653 1 1 39 ILE HD12 H 1.789 7.840 4.826 1.00 . A A . 39 ILE HD12 1 1
1 654 1 1 39 ILE HD13 H 3.130 7.818 5.975 1.00 . A A . 39 ILE HD13 1 1
1 655 1 1 39 ILE HG12 H 1.304 10.126 5.332 1.00 . A A . 39 ILE HG12 1 1
1 656 1 1 39 ILE HG13 H 2.736 10.259 6.346 1.00 . A A . 39 ILE HG13 1 1
1 657 1 1 39 ILE HG21 H 2.810 9.224 8.599 1.00 . A A . 39 ILE HG21 1 1
1 658 1 1 39 ILE HG22 H 2.422 7.621 7.970 1.00 . A A . 39 ILE HG22 1 1
1 659 1 1 39 ILE HG23 H 1.427 8.332 9.242 1.00 . A A . 39 ILE HG23 1 1
1 660 1 1 39 ILE N N -0.971 8.830 5.841 1.00 . A A . 39 ILE N 1 1
1 661 1 1 39 ILE O O -1.399 8.610 8.846 1.00 . A A . 39 ILE O 1 1
1 662 1 1 40 GLY C C -3.012 5.083 8.813 1.00 . A A . 40 GLY C 1 1
1 663 1 1 40 GLY CA C -1.811 5.855 9.328 1.00 . A A . 40 GLY CA 1 1
1 664 1 1 40 GLY H H -0.563 5.857 7.612 1.00 . A A . 40 GLY H 1 1
1 665 1 1 40 GLY HA2 H -1.181 5.175 9.877 1.00 . A A . 40 GLY HA2 1 1
1 666 1 1 40 GLY HA3 H -2.156 6.629 10.004 1.00 . A A . 40 GLY HA3 1 1
1 667 1 1 40 GLY N N -1.020 6.451 8.247 1.00 . A A . 40 GLY N 1 1
1 668 1 1 40 GLY O O -3.605 4.303 9.555 1.00 . A A . 40 GLY O 1 1
1 669 1 1 41 ARG C C -4.328 3.189 6.673 1.00 . A A . 41 ARG C 1 1
1 670 1 1 41 ARG CA C -4.557 4.686 6.913 1.00 . A A . 41 ARG CA 1 1
1 671 1 1 41 ARG CB C -4.969 5.423 5.601 1.00 . A A . 41 ARG CB 1 1
1 672 1 1 41 ARG CD C -5.322 7.817 6.589 1.00 . A A . 41 ARG CD 1 1
1 673 1 1 41 ARG CG C -5.909 6.648 5.778 1.00 . A A . 41 ARG CG 1 1
1 674 1 1 41 ARG CZ C -4.642 8.381 8.930 1.00 . A A . 41 ARG CZ 1 1
1 675 1 1 41 ARG H H -2.838 5.928 7.000 1.00 . A A . 41 ARG H 1 1
1 676 1 1 41 ARG HA H -5.376 4.787 7.628 1.00 . A A . 41 ARG HA 1 1
1 677 1 1 41 ARG HB2 H -4.069 5.767 5.096 1.00 . A A . 41 ARG HB2 1 1
1 678 1 1 41 ARG HB3 H -5.472 4.718 4.949 1.00 . A A . 41 ARG HB3 1 1
1 679 1 1 41 ARG HD2 H -4.346 8.058 6.193 1.00 . A A . 41 ARG HD2 1 1
1 680 1 1 41 ARG HD3 H -5.970 8.679 6.460 1.00 . A A . 41 ARG HD3 1 1
1 681 1 1 41 ARG HE H -5.533 6.673 8.353 1.00 . A A . 41 ARG HE 1 1
1 682 1 1 41 ARG HG2 H -6.171 7.021 4.794 1.00 . A A . 41 ARG HG2 1 1
1 683 1 1 41 ARG HG3 H -6.822 6.313 6.268 1.00 . A A . 41 ARG HG3 1 1
1 684 1 1 41 ARG HH11 H -4.220 9.844 7.586 1.00 . A A . 41 ARG HH11 1 1
1 685 1 1 41 ARG HH12 H -3.768 10.195 9.222 1.00 . A A . 41 ARG HH12 1 1
1 686 1 1 41 ARG HH21 H -4.912 7.131 10.503 1.00 . A A . 41 ARG HH21 1 1
1 687 1 1 41 ARG HH22 H -4.160 8.642 10.883 1.00 . A A . 41 ARG HH22 1 1
1 688 1 1 41 ARG N N -3.376 5.314 7.536 1.00 . A A . 41 ARG N 1 1
1 689 1 1 41 ARG NE N -5.197 7.541 8.034 1.00 . A A . 41 ARG NE 1 1
1 690 1 1 41 ARG NH1 N -4.169 9.567 8.548 1.00 . A A . 41 ARG NH1 1 1
1 691 1 1 41 ARG NH2 N -4.564 8.023 10.207 1.00 . A A . 41 ARG NH2 1 1
1 692 1 1 41 ARG O O -3.186 2.749 6.458 1.00 . A A . 41 ARG O 1 1
1 693 1 1 42 LEU C C -5.510 0.417 5.298 1.00 . A A . 42 LEU C 1 1
1 694 1 1 42 LEU CA C -5.436 0.979 6.713 1.00 . A A . 42 LEU CA 1 1
1 695 1 1 42 LEU CB C -6.653 0.493 7.548 1.00 . A A . 42 LEU CB 1 1
1 696 1 1 42 LEU CD1 C -5.608 -1.425 8.895 1.00 . A A . 42 LEU CD1 1 1
1 697 1 1 42 LEU CD2 C -8.111 -1.453 8.356 1.00 . A A . 42 LEU CD2 1 1
1 698 1 1 42 LEU CG C -6.704 -1.035 7.878 1.00 . A A . 42 LEU CG 1 1
1 699 1 1 42 LEU H H -6.313 2.898 6.578 1.00 . A A . 42 LEU H 1 1
1 700 1 1 42 LEU HA H -4.515 0.644 7.194 1.00 . A A . 42 LEU HA 1 1
1 701 1 1 42 LEU HB2 H -6.657 1.043 8.484 1.00 . A A . 42 LEU HB2 1 1
1 702 1 1 42 LEU HB3 H -7.559 0.755 7.008 1.00 . A A . 42 LEU HB3 1 1
1 703 1 1 42 LEU HD11 H -4.634 -1.212 8.474 1.00 . A A . 42 LEU HD11 1 1
1 704 1 1 42 LEU HD12 H -5.672 -2.480 9.118 1.00 . A A . 42 LEU HD12 1 1
1 705 1 1 42 LEU HD13 H -5.734 -0.858 9.809 1.00 . A A . 42 LEU HD13 1 1
1 706 1 1 42 LEU HD21 H -8.368 -0.917 9.261 1.00 . A A . 42 LEU HD21 1 1
1 707 1 1 42 LEU HD22 H -8.133 -2.516 8.549 1.00 . A A . 42 LEU HD22 1 1
1 708 1 1 42 LEU HD23 H -8.838 -1.220 7.587 1.00 . A A . 42 LEU HD23 1 1
1 709 1 1 42 LEU HG H -6.498 -1.592 6.969 1.00 . A A . 42 LEU HG 1 1
1 710 1 1 42 LEU N N -5.442 2.442 6.663 1.00 . A A . 42 LEU N 1 1
1 711 1 1 42 LEU O O -6.509 0.603 4.616 1.00 . A A . 42 LEU O 1 1
1 712 1 1 43 VAL C C -4.795 -2.325 3.575 1.00 . A A . 43 VAL C 1 1
1 713 1 1 43 VAL CA C -4.414 -0.842 3.502 1.00 . A A . 43 VAL CA 1 1
1 714 1 1 43 VAL CB C -2.999 -0.698 2.839 1.00 . A A . 43 VAL CB 1 1
1 715 1 1 43 VAL CG1 C -3.023 -1.203 1.380 1.00 . A A . 43 VAL CG1 1 1
1 716 1 1 43 VAL CG2 C -2.488 0.756 2.912 1.00 . A A . 43 VAL CG2 1 1
1 717 1 1 43 VAL H H -3.687 -0.402 5.447 1.00 . A A . 43 VAL H 1 1
1 718 1 1 43 VAL HA H -5.141 -0.315 2.876 1.00 . A A . 43 VAL HA 1 1
1 719 1 1 43 VAL HB H -2.295 -1.321 3.394 1.00 . A A . 43 VAL HB 1 1
1 720 1 1 43 VAL HG11 H -3.712 -0.606 0.790 1.00 . A A . 43 VAL HG11 1 1
1 721 1 1 43 VAL HG12 H -3.341 -2.238 1.356 1.00 . A A . 43 VAL HG12 1 1
1 722 1 1 43 VAL HG13 H -2.035 -1.131 0.954 1.00 . A A . 43 VAL HG13 1 1
1 723 1 1 43 VAL HG21 H -2.429 1.069 3.947 1.00 . A A . 43 VAL HG21 1 1
1 724 1 1 43 VAL HG22 H -3.166 1.414 2.379 1.00 . A A . 43 VAL HG22 1 1
1 725 1 1 43 VAL HG23 H -1.504 0.822 2.466 1.00 . A A . 43 VAL HG23 1 1
1 726 1 1 43 VAL N N -4.455 -0.265 4.852 1.00 . A A . 43 VAL N 1 1
1 727 1 1 43 VAL O O -4.279 -3.064 4.412 1.00 . A A . 43 VAL O 1 1
1 728 1 1 44 LEU C C -5.607 -4.746 1.336 1.00 . A A . 44 LEU C 1 1
1 729 1 1 44 LEU CA C -6.180 -4.113 2.612 1.00 . A A . 44 LEU CA 1 1
1 730 1 1 44 LEU CB C -7.736 -4.124 2.614 1.00 . A A . 44 LEU CB 1 1
1 731 1 1 44 LEU CD1 C -9.962 -3.581 3.767 1.00 . A A . 44 LEU CD1 1 1
1 732 1 1 44 LEU CD2 C -7.906 -4.089 5.185 1.00 . A A . 44 LEU CD2 1 1
1 733 1 1 44 LEU CG C -8.426 -3.479 3.862 1.00 . A A . 44 LEU CG 1 1
1 734 1 1 44 LEU H H -6.090 -2.079 2.087 1.00 . A A . 44 LEU H 1 1
1 735 1 1 44 LEU HA H -5.822 -4.670 3.477 1.00 . A A . 44 LEU HA 1 1
1 736 1 1 44 LEU HB2 H -8.081 -3.600 1.727 1.00 . A A . 44 LEU HB2 1 1
1 737 1 1 44 LEU HB3 H -8.067 -5.154 2.540 1.00 . A A . 44 LEU HB3 1 1
1 738 1 1 44 LEU HD11 H -10.413 -3.103 4.628 1.00 . A A . 44 LEU HD11 1 1
1 739 1 1 44 LEU HD12 H -10.264 -4.620 3.737 1.00 . A A . 44 LEU HD12 1 1
1 740 1 1 44 LEU HD13 H -10.303 -3.084 2.868 1.00 . A A . 44 LEU HD13 1 1
1 741 1 1 44 LEU HD21 H -6.845 -3.899 5.280 1.00 . A A . 44 LEU HD21 1 1
1 742 1 1 44 LEU HD22 H -8.081 -5.157 5.194 1.00 . A A . 44 LEU HD22 1 1
1 743 1 1 44 LEU HD23 H -8.418 -3.637 6.027 1.00 . A A . 44 LEU HD23 1 1
1 744 1 1 44 LEU HG H -8.179 -2.422 3.878 1.00 . A A . 44 LEU HG 1 1
1 745 1 1 44 LEU N N -5.710 -2.735 2.701 1.00 . A A . 44 LEU N 1 1
1 746 1 1 44 LEU O O -6.073 -4.453 0.225 1.00 . A A . 44 LEU O 1 1
1 747 1 1 45 TRP C C -4.431 -7.763 0.428 1.00 . A A . 45 TRP C 1 1
1 748 1 1 45 TRP CA C -3.946 -6.318 0.386 1.00 . A A . 45 TRP CA 1 1
1 749 1 1 45 TRP CB C -2.398 -6.281 0.443 1.00 . A A . 45 TRP CB 1 1
1 750 1 1 45 TRP CD1 C -1.776 -7.057 -1.955 1.00 . A A . 45 TRP CD1 1 1
1 751 1 1 45 TRP CD2 C -0.848 -8.275 -0.326 1.00 . A A . 45 TRP CD2 1 1
1 752 1 1 45 TRP CE2 C -0.448 -8.805 -1.558 1.00 . A A . 45 TRP CE2 1 1
1 753 1 1 45 TRP CE3 C -0.391 -8.874 0.846 1.00 . A A . 45 TRP CE3 1 1
1 754 1 1 45 TRP CG C -1.706 -7.159 -0.592 1.00 . A A . 45 TRP CG 1 1
1 755 1 1 45 TRP CH2 C 0.840 -10.472 -0.490 1.00 . A A . 45 TRP CH2 1 1
1 756 1 1 45 TRP CZ2 C 0.398 -9.908 -1.653 1.00 . A A . 45 TRP CZ2 1 1
1 757 1 1 45 TRP CZ3 C 0.456 -9.964 0.754 1.00 . A A . 45 TRP CZ3 1 1
1 758 1 1 45 TRP H H -4.161 -5.652 2.392 1.00 . A A . 45 TRP H 1 1
1 759 1 1 45 TRP HA H -4.267 -5.857 -0.555 1.00 . A A . 45 TRP HA 1 1
1 760 1 1 45 TRP HB2 H -2.066 -5.263 0.286 1.00 . A A . 45 TRP HB2 1 1
1 761 1 1 45 TRP HB3 H -2.076 -6.600 1.429 1.00 . A A . 45 TRP HB3 1 1
1 762 1 1 45 TRP HD1 H -2.352 -6.308 -2.483 1.00 . A A . 45 TRP HD1 1 1
1 763 1 1 45 TRP HE1 H -0.928 -8.190 -3.502 1.00 . A A . 45 TRP HE1 1 1
1 764 1 1 45 TRP HE3 H -0.684 -8.492 1.816 1.00 . A A . 45 TRP HE3 1 1
1 765 1 1 45 TRP HH2 H 1.496 -11.337 -0.520 1.00 . A A . 45 TRP HH2 1 1
1 766 1 1 45 TRP HZ2 H 0.707 -10.309 -2.610 1.00 . A A . 45 TRP HZ2 1 1
1 767 1 1 45 TRP HZ3 H 0.828 -10.437 1.659 1.00 . A A . 45 TRP HZ3 1 1
1 768 1 1 45 TRP N N -4.547 -5.557 1.496 1.00 . A A . 45 TRP N 1 1
1 769 1 1 45 TRP NE1 N -1.031 -8.050 -2.538 1.00 . A A . 45 TRP NE1 1 1
1 770 1 1 45 TRP O O -4.517 -8.375 1.496 1.00 . A A . 45 TRP O 1 1
1 771 1 1 46 LYS C C -3.890 -10.568 -1.156 1.00 . A A . 46 LYS C 1 1
1 772 1 1 46 LYS CA C -5.128 -9.672 -0.944 1.00 . A A . 46 LYS CA 1 1
1 773 1 1 46 LYS CB C -6.083 -9.699 -2.167 1.00 . A A . 46 LYS CB 1 1
1 774 1 1 46 LYS CD C -7.372 -11.057 -3.928 1.00 . A A . 46 LYS CD 1 1
1 775 1 1 46 LYS CE C -6.686 -10.311 -5.090 1.00 . A A . 46 LYS CE 1 1
1 776 1 1 46 LYS CG C -6.492 -11.103 -2.659 1.00 . A A . 46 LYS CG 1 1
1 777 1 1 46 LYS H H -4.532 -7.753 -1.549 1.00 . A A . 46 LYS H 1 1
1 778 1 1 46 LYS HA H -5.670 -10.000 -0.056 1.00 . A A . 46 LYS HA 1 1
1 779 1 1 46 LYS HB2 H -6.988 -9.155 -1.910 1.00 . A A . 46 LYS HB2 1 1
1 780 1 1 46 LYS HB3 H -5.602 -9.177 -2.993 1.00 . A A . 46 LYS HB3 1 1
1 781 1 1 46 LYS HD2 H -7.581 -12.074 -4.243 1.00 . A A . 46 LYS HD2 1 1
1 782 1 1 46 LYS HD3 H -8.309 -10.560 -3.690 1.00 . A A . 46 LYS HD3 1 1
1 783 1 1 46 LYS HE2 H -7.251 -10.472 -6.001 1.00 . A A . 46 LYS HE2 1 1
1 784 1 1 46 LYS HE3 H -6.665 -9.250 -4.868 1.00 . A A . 46 LYS HE3 1 1
1 785 1 1 46 LYS HG2 H -5.595 -11.671 -2.880 1.00 . A A . 46 LYS HG2 1 1
1 786 1 1 46 LYS HG3 H -7.040 -11.602 -1.871 1.00 . A A . 46 LYS HG3 1 1
1 787 1 1 46 LYS HZ1 H -4.913 -10.392 -6.190 1.00 . A A . 46 LYS HZ1 1 1
1 788 1 1 46 LYS HZ2 H -5.269 -11.824 -5.371 1.00 . A A . 46 LYS HZ2 1 1
1 789 1 1 46 LYS HZ3 H -4.675 -10.481 -4.522 1.00 . A A . 46 LYS HZ3 1 1
1 790 1 1 46 LYS N N -4.686 -8.302 -0.751 1.00 . A A . 46 LYS N 1 1
1 791 1 1 46 LYS NZ N -5.291 -10.786 -5.305 1.00 . A A . 46 LYS NZ 1 1
1 792 1 1 46 LYS O O -3.283 -10.548 -2.232 1.00 . A A . 46 LYS O 1 1
1 793 1 1 47 SER C C -2.691 -13.428 -1.117 1.00 . A A . 47 SER C 1 1
1 794 1 1 47 SER CA C -2.354 -12.245 -0.176 1.00 . A A . 47 SER CA 1 1
1 795 1 1 47 SER CB C -2.003 -12.762 1.241 1.00 . A A . 47 SER CB 1 1
1 796 1 1 47 SER H H -3.919 -11.166 0.756 1.00 . A A . 47 SER H 1 1
1 797 1 1 47 SER HA H -1.494 -11.715 -0.579 1.00 . A A . 47 SER HA 1 1
1 798 1 1 47 SER HB2 H -1.124 -13.389 1.193 1.00 . A A . 47 SER HB2 1 1
1 799 1 1 47 SER HB3 H -1.800 -11.917 1.886 1.00 . A A . 47 SER HB3 1 1
1 800 1 1 47 SER HG H -3.513 -12.979 2.467 1.00 . A A . 47 SER HG 1 1
1 801 1 1 47 SER N N -3.472 -11.290 -0.102 1.00 . A A . 47 SER N 1 1
1 802 1 1 47 SER O O -3.868 -13.788 -1.249 1.00 . A A . 47 SER O 1 1
1 803 1 1 47 SER OG O -3.064 -13.513 1.807 1.00 . A A . 47 SER OG 1 1
1 804 1 1 48 PRO C C -2.421 -16.472 -1.763 1.00 . A A . 48 PRO C 1 1
1 805 1 1 48 PRO CA C -1.837 -15.297 -2.588 1.00 . A A . 48 PRO CA 1 1
1 806 1 1 48 PRO CB C -0.402 -15.606 -3.090 1.00 . A A . 48 PRO CB 1 1
1 807 1 1 48 PRO CD C -0.253 -13.580 -1.844 1.00 . A A . 48 PRO CD 1 1
1 808 1 1 48 PRO CG C 0.303 -14.288 -3.052 1.00 . A A . 48 PRO CG 1 1
1 809 1 1 48 PRO HA H -2.488 -15.109 -3.434 1.00 . A A . 48 PRO HA 1 1
1 810 1 1 48 PRO HB2 H 0.088 -16.335 -2.440 1.00 . A A . 48 PRO HB2 1 1
1 811 1 1 48 PRO HB3 H -0.432 -15.979 -4.097 1.00 . A A . 48 PRO HB3 1 1
1 812 1 1 48 PRO HD2 H 0.287 -13.864 -0.945 1.00 . A A . 48 PRO HD2 1 1
1 813 1 1 48 PRO HD3 H -0.210 -12.505 -1.979 1.00 . A A . 48 PRO HD3 1 1
1 814 1 1 48 PRO HG2 H 1.375 -14.442 -2.954 1.00 . A A . 48 PRO HG2 1 1
1 815 1 1 48 PRO HG3 H 0.089 -13.717 -3.952 1.00 . A A . 48 PRO HG3 1 1
1 816 1 1 48 PRO N N -1.660 -14.053 -1.787 1.00 . A A . 48 PRO N 1 1
1 817 1 1 48 PRO O O -2.968 -17.423 -2.323 1.00 . A A . 48 PRO O 1 1
1 818 1 1 49 SER C C -4.393 -17.320 0.615 1.00 . A A . 49 SER C 1 1
1 819 1 1 49 SER CA C -2.838 -17.357 0.527 1.00 . A A . 49 SER CA 1 1
1 820 1 1 49 SER CB C -2.196 -17.093 1.909 1.00 . A A . 49 SER CB 1 1
1 821 1 1 49 SER H H -1.835 -15.588 -0.065 1.00 . A A . 49 SER H 1 1
1 822 1 1 49 SER HA H -2.534 -18.337 0.183 1.00 . A A . 49 SER HA 1 1
1 823 1 1 49 SER HB2 H -1.119 -17.053 1.803 1.00 . A A . 49 SER HB2 1 1
1 824 1 1 49 SER HB3 H -2.544 -16.139 2.297 1.00 . A A . 49 SER HB3 1 1
1 825 1 1 49 SER HG H -1.694 -18.492 3.193 1.00 . A A . 49 SER HG 1 1
1 826 1 1 49 SER N N -2.307 -16.367 -0.427 1.00 . A A . 49 SER N 1 1
1 827 1 1 49 SER O O -5.007 -18.194 1.238 1.00 . A A . 49 SER O 1 1
1 828 1 1 49 SER OG O -2.511 -18.107 2.850 1.00 . A A . 49 SER OG 1 1
1 829 1 1 50 GLY C C -6.965 -15.466 1.265 1.00 . A A . 50 GLY C 1 1
1 830 1 1 50 GLY CA C -6.479 -16.141 0.000 1.00 . A A . 50 GLY CA 1 1
1 831 1 1 50 GLY H H -4.476 -15.669 -0.523 1.00 . A A . 50 GLY H 1 1
1 832 1 1 50 GLY HA2 H -6.762 -15.529 -0.846 1.00 . A A . 50 GLY HA2 1 1
1 833 1 1 50 GLY HA3 H -6.957 -17.107 -0.099 1.00 . A A . 50 GLY HA3 1 1
1 834 1 1 50 GLY N N -5.018 -16.312 -0.021 1.00 . A A . 50 GLY N 1 1
1 835 1 1 50 GLY O O -8.063 -15.764 1.770 1.00 . A A . 50 GLY O 1 1
1 836 1 1 51 LYS C C -6.196 -12.297 2.699 1.00 . A A . 51 LYS C 1 1
1 837 1 1 51 LYS CA C -6.417 -13.779 3.004 1.00 . A A . 51 LYS CA 1 1
1 838 1 1 51 LYS CB C -5.493 -14.217 4.176 1.00 . A A . 51 LYS CB 1 1
1 839 1 1 51 LYS CD C -7.011 -16.057 5.109 1.00 . A A . 51 LYS CD 1 1
1 840 1 1 51 LYS CE C -7.293 -17.562 5.052 1.00 . A A . 51 LYS CE 1 1
1 841 1 1 51 LYS CG C -5.610 -15.697 4.570 1.00 . A A . 51 LYS CG 1 1
1 842 1 1 51 LYS H H -5.272 -14.400 1.339 1.00 . A A . 51 LYS H 1 1
1 843 1 1 51 LYS HA H -7.462 -13.936 3.282 1.00 . A A . 51 LYS HA 1 1
1 844 1 1 51 LYS HB2 H -4.463 -14.028 3.896 1.00 . A A . 51 LYS HB2 1 1
1 845 1 1 51 LYS HB3 H -5.729 -13.616 5.048 1.00 . A A . 51 LYS HB3 1 1
1 846 1 1 51 LYS HD2 H -7.082 -15.731 6.139 1.00 . A A . 51 LYS HD2 1 1
1 847 1 1 51 LYS HD3 H -7.765 -15.541 4.522 1.00 . A A . 51 LYS HD3 1 1
1 848 1 1 51 LYS HE2 H -6.529 -18.090 5.610 1.00 . A A . 51 LYS HE2 1 1
1 849 1 1 51 LYS HE3 H -8.260 -17.756 5.497 1.00 . A A . 51 LYS HE3 1 1
1 850 1 1 51 LYS HG2 H -5.395 -16.302 3.700 1.00 . A A . 51 LYS HG2 1 1
1 851 1 1 51 LYS HG3 H -4.874 -15.911 5.340 1.00 . A A . 51 LYS HG3 1 1
1 852 1 1 51 LYS HZ1 H -7.958 -17.505 3.063 1.00 . A A . 51 LYS HZ1 1 1
1 853 1 1 51 LYS HZ2 H -7.585 -19.058 3.622 1.00 . A A . 51 LYS HZ2 1 1
1 854 1 1 51 LYS HZ3 H -6.344 -17.992 3.239 1.00 . A A . 51 LYS HZ3 1 1
1 855 1 1 51 LYS N N -6.124 -14.563 1.793 1.00 . A A . 51 LYS N 1 1
1 856 1 1 51 LYS NZ N -7.297 -18.063 3.649 1.00 . A A . 51 LYS NZ 1 1
1 857 1 1 51 LYS O O -5.315 -11.946 1.921 1.00 . A A . 51 LYS O 1 1
1 858 1 1 52 ILE C C -6.101 -9.435 4.404 1.00 . A A . 52 ILE C 1 1
1 859 1 1 52 ILE CA C -6.850 -9.976 3.177 1.00 . A A . 52 ILE CA 1 1
1 860 1 1 52 ILE CB C -8.242 -9.261 2.961 1.00 . A A . 52 ILE CB 1 1
1 861 1 1 52 ILE CD1 C -10.219 -9.109 1.252 1.00 . A A . 52 ILE CD1 1 1
1 862 1 1 52 ILE CG1 C -8.887 -9.749 1.620 1.00 . A A . 52 ILE CG1 1 1
1 863 1 1 52 ILE CG2 C -8.103 -7.720 2.980 1.00 . A A . 52 ILE CG2 1 1
1 864 1 1 52 ILE H H -7.703 -11.788 3.900 1.00 . A A . 52 ILE H 1 1
1 865 1 1 52 ILE HA H -6.238 -9.778 2.291 1.00 . A A . 52 ILE HA 1 1
1 866 1 1 52 ILE HB H -8.897 -9.544 3.784 1.00 . A A . 52 ILE HB 1 1
1 867 1 1 52 ILE HD11 H -10.568 -9.532 0.321 1.00 . A A . 52 ILE HD11 1 1
1 868 1 1 52 ILE HD12 H -10.096 -8.042 1.138 1.00 . A A . 52 ILE HD12 1 1
1 869 1 1 52 ILE HD13 H -10.947 -9.309 2.029 1.00 . A A . 52 ILE HD13 1 1
1 870 1 1 52 ILE HG12 H -8.206 -9.551 0.805 1.00 . A A . 52 ILE HG12 1 1
1 871 1 1 52 ILE HG13 H -9.051 -10.820 1.677 1.00 . A A . 52 ILE HG13 1 1
1 872 1 1 52 ILE HG21 H -7.445 -7.400 2.180 1.00 . A A . 52 ILE HG21 1 1
1 873 1 1 52 ILE HG22 H -7.690 -7.397 3.929 1.00 . A A . 52 ILE HG22 1 1
1 874 1 1 52 ILE HG23 H -9.074 -7.261 2.846 1.00 . A A . 52 ILE HG23 1 1
1 875 1 1 52 ILE N N -6.998 -11.433 3.315 1.00 . A A . 52 ILE N 1 1
1 876 1 1 52 ILE O O -6.679 -9.293 5.490 1.00 . A A . 52 ILE O 1 1
1 877 1 1 53 LEU C C -4.181 -7.173 5.438 1.00 . A A . 53 LEU C 1 1
1 878 1 1 53 LEU CA C -3.899 -8.666 5.253 1.00 . A A . 53 LEU CA 1 1
1 879 1 1 53 LEU CB C -2.392 -8.871 4.891 1.00 . A A . 53 LEU CB 1 1
1 880 1 1 53 LEU CD1 C -0.403 -10.370 4.308 1.00 . A A . 53 LEU CD1 1 1
1 881 1 1 53 LEU CD2 C -2.489 -11.405 5.365 1.00 . A A . 53 LEU CD2 1 1
1 882 1 1 53 LEU CG C -1.945 -10.297 4.436 1.00 . A A . 53 LEU CG 1 1
1 883 1 1 53 LEU H H -4.412 -9.365 3.325 1.00 . A A . 53 LEU H 1 1
1 884 1 1 53 LEU HA H -4.115 -9.196 6.180 1.00 . A A . 53 LEU HA 1 1
1 885 1 1 53 LEU HB2 H -2.137 -8.179 4.093 1.00 . A A . 53 LEU HB2 1 1
1 886 1 1 53 LEU HB3 H -1.797 -8.601 5.766 1.00 . A A . 53 LEU HB3 1 1
1 887 1 1 53 LEU HD11 H -0.060 -9.624 3.601 1.00 . A A . 53 LEU HD11 1 1
1 888 1 1 53 LEU HD12 H -0.110 -11.349 3.953 1.00 . A A . 53 LEU HD12 1 1
1 889 1 1 53 LEU HD13 H 0.061 -10.188 5.273 1.00 . A A . 53 LEU HD13 1 1
1 890 1 1 53 LEU HD21 H -3.570 -11.384 5.357 1.00 . A A . 53 LEU HD21 1 1
1 891 1 1 53 LEU HD22 H -2.133 -11.248 6.375 1.00 . A A . 53 LEU HD22 1 1
1 892 1 1 53 LEU HD23 H -2.153 -12.372 5.015 1.00 . A A . 53 LEU HD23 1 1
1 893 1 1 53 LEU HG H -2.349 -10.481 3.447 1.00 . A A . 53 LEU HG 1 1
1 894 1 1 53 LEU N N -4.787 -9.195 4.214 1.00 . A A . 53 LEU N 1 1
1 895 1 1 53 LEU O O -4.361 -6.445 4.449 1.00 . A A . 53 LEU O 1 1
1 896 1 1 54 LYS C C -3.024 -4.696 7.306 1.00 . A A . 54 LYS C 1 1
1 897 1 1 54 LYS CA C -4.399 -5.318 7.030 1.00 . A A . 54 LYS CA 1 1
1 898 1 1 54 LYS CB C -5.340 -5.146 8.252 1.00 . A A . 54 LYS CB 1 1
1 899 1 1 54 LYS CD C -7.820 -5.312 9.003 1.00 . A A . 54 LYS CD 1 1
1 900 1 1 54 LYS CE C -7.434 -5.062 10.469 1.00 . A A . 54 LYS CE 1 1
1 901 1 1 54 LYS CG C -6.680 -5.928 8.155 1.00 . A A . 54 LYS CG 1 1
1 902 1 1 54 LYS H H -4.132 -7.378 7.422 1.00 . A A . 54 LYS H 1 1
1 903 1 1 54 LYS HA H -4.849 -4.813 6.171 1.00 . A A . 54 LYS HA 1 1
1 904 1 1 54 LYS HB2 H -4.819 -5.473 9.148 1.00 . A A . 54 LYS HB2 1 1
1 905 1 1 54 LYS HB3 H -5.568 -4.092 8.354 1.00 . A A . 54 LYS HB3 1 1
1 906 1 1 54 LYS HD2 H -8.113 -4.366 8.557 1.00 . A A . 54 LYS HD2 1 1
1 907 1 1 54 LYS HD3 H -8.671 -5.985 8.975 1.00 . A A . 54 LYS HD3 1 1
1 908 1 1 54 LYS HE2 H -6.607 -4.370 10.502 1.00 . A A . 54 LYS HE2 1 1
1 909 1 1 54 LYS HE3 H -8.280 -4.620 10.980 1.00 . A A . 54 LYS HE3 1 1
1 910 1 1 54 LYS HG2 H -6.999 -5.948 7.117 1.00 . A A . 54 LYS HG2 1 1
1 911 1 1 54 LYS HG3 H -6.512 -6.949 8.483 1.00 . A A . 54 LYS HG3 1 1
1 912 1 1 54 LYS HZ1 H -6.795 -6.090 12.171 1.00 . A A . 54 LYS HZ1 1 1
1 913 1 1 54 LYS HZ2 H -6.230 -6.754 10.724 1.00 . A A . 54 LYS HZ2 1 1
1 914 1 1 54 LYS HZ3 H -7.839 -6.983 11.189 1.00 . A A . 54 LYS HZ3 1 1
1 915 1 1 54 LYS N N -4.227 -6.732 6.694 1.00 . A A . 54 LYS N 1 1
1 916 1 1 54 LYS NZ N -7.047 -6.308 11.185 1.00 . A A . 54 LYS NZ 1 1
1 917 1 1 54 LYS O O -2.164 -5.324 7.942 1.00 . A A . 54 LYS O 1 1
1 918 1 1 55 GLY C C -1.683 -1.312 7.210 1.00 . A A . 55 GLY C 1 1
1 919 1 1 55 GLY CA C -1.538 -2.779 6.911 1.00 . A A . 55 GLY CA 1 1
1 920 1 1 55 GLY H H -3.572 -3.011 6.386 1.00 . A A . 55 GLY H 1 1
1 921 1 1 55 GLY HA2 H -0.927 -3.240 7.687 1.00 . A A . 55 GLY HA2 1 1
1 922 1 1 55 GLY HA3 H -1.025 -2.887 5.963 1.00 . A A . 55 GLY HA3 1 1
1 923 1 1 55 GLY N N -2.824 -3.466 6.820 1.00 . A A . 55 GLY N 1 1
1 924 1 1 55 GLY O O -2.799 -0.803 7.291 1.00 . A A . 55 GLY O 1 1
1 925 1 1 56 LYS C C 0.538 1.527 6.937 1.00 . A A . 56 LYS C 1 1
1 926 1 1 56 LYS CA C -0.532 0.797 7.744 1.00 . A A . 56 LYS CA 1 1
1 927 1 1 56 LYS CB C -0.258 0.936 9.262 1.00 . A A . 56 LYS CB 1 1
1 928 1 1 56 LYS CD C -0.143 2.498 11.316 1.00 . A A . 56 LYS CD 1 1
1 929 1 1 56 LYS CE C -0.885 1.444 12.166 1.00 . A A . 56 LYS CE 1 1
1 930 1 1 56 LYS CG C -0.430 2.372 9.801 1.00 . A A . 56 LYS CG 1 1
1 931 1 1 56 LYS H H 0.304 -1.072 7.212 1.00 . A A . 56 LYS H 1 1
1 932 1 1 56 LYS HA H -1.509 1.234 7.518 1.00 . A A . 56 LYS HA 1 1
1 933 1 1 56 LYS HB2 H -0.947 0.287 9.795 1.00 . A A . 56 LYS HB2 1 1
1 934 1 1 56 LYS HB3 H 0.756 0.606 9.474 1.00 . A A . 56 LYS HB3 1 1
1 935 1 1 56 LYS HD2 H 0.922 2.389 11.482 1.00 . A A . 56 LYS HD2 1 1
1 936 1 1 56 LYS HD3 H -0.448 3.487 11.645 1.00 . A A . 56 LYS HD3 1 1
1 937 1 1 56 LYS HE2 H -1.919 1.391 11.844 1.00 . A A . 56 LYS HE2 1 1
1 938 1 1 56 LYS HE3 H -0.417 0.478 12.016 1.00 . A A . 56 LYS HE3 1 1
1 939 1 1 56 LYS HG2 H 0.248 3.029 9.265 1.00 . A A . 56 LYS HG2 1 1
1 940 1 1 56 LYS HG3 H -1.450 2.695 9.611 1.00 . A A . 56 LYS HG3 1 1
1 941 1 1 56 LYS HZ1 H -1.397 2.647 13.795 1.00 . A A . 56 LYS HZ1 1 1
1 942 1 1 56 LYS HZ2 H 0.125 1.919 13.933 1.00 . A A . 56 LYS HZ2 1 1
1 943 1 1 56 LYS HZ3 H -1.270 1.002 14.173 1.00 . A A . 56 LYS HZ3 1 1
1 944 1 1 56 LYS N N -0.552 -0.619 7.363 1.00 . A A . 56 LYS N 1 1
1 945 1 1 56 LYS NZ N -0.854 1.777 13.616 1.00 . A A . 56 LYS NZ 1 1
1 946 1 1 56 LYS O O 1.696 1.094 6.915 1.00 . A A . 56 LYS O 1 1
1 947 1 1 57 ILE C C 1.961 4.227 6.543 1.00 . A A . 57 ILE C 1 1
1 948 1 1 57 ILE CA C 1.062 3.491 5.537 1.00 . A A . 57 ILE CA 1 1
1 949 1 1 57 ILE CB C 0.288 4.514 4.632 1.00 . A A . 57 ILE CB 1 1
1 950 1 1 57 ILE CD1 C -1.566 4.635 2.822 1.00 . A A . 57 ILE CD1 1 1
1 951 1 1 57 ILE CG1 C -0.676 3.754 3.675 1.00 . A A . 57 ILE CG1 1 1
1 952 1 1 57 ILE CG2 C 1.265 5.413 3.839 1.00 . A A . 57 ILE CG2 1 1
1 953 1 1 57 ILE H H -0.817 2.848 6.275 1.00 . A A . 57 ILE H 1 1
1 954 1 1 57 ILE HA H 1.678 2.861 4.891 1.00 . A A . 57 ILE HA 1 1
1 955 1 1 57 ILE HB H -0.302 5.156 5.283 1.00 . A A . 57 ILE HB 1 1
1 956 1 1 57 ILE HD11 H -0.960 5.268 2.189 1.00 . A A . 57 ILE HD11 1 1
1 957 1 1 57 ILE HD12 H -2.187 5.252 3.460 1.00 . A A . 57 ILE HD12 1 1
1 958 1 1 57 ILE HD13 H -2.197 4.012 2.207 1.00 . A A . 57 ILE HD13 1 1
1 959 1 1 57 ILE HG12 H -0.101 3.133 3.003 1.00 . A A . 57 ILE HG12 1 1
1 960 1 1 57 ILE HG13 H -1.327 3.115 4.264 1.00 . A A . 57 ILE HG13 1 1
1 961 1 1 57 ILE HG21 H 1.863 4.806 3.169 1.00 . A A . 57 ILE HG21 1 1
1 962 1 1 57 ILE HG22 H 1.922 5.936 4.523 1.00 . A A . 57 ILE HG22 1 1
1 963 1 1 57 ILE HG23 H 0.710 6.140 3.259 1.00 . A A . 57 ILE HG23 1 1
1 964 1 1 57 ILE N N 0.138 2.621 6.269 1.00 . A A . 57 ILE N 1 1
1 965 1 1 57 ILE O O 1.516 5.164 7.215 1.00 . A A . 57 ILE O 1 1
1 966 1 1 58 VAL C C 4.884 5.532 7.119 1.00 . A A . 58 VAL C 1 1
1 967 1 1 58 VAL CA C 4.180 4.267 7.639 1.00 . A A . 58 VAL CA 1 1
1 968 1 1 58 VAL CB C 5.227 3.156 8.035 1.00 . A A . 58 VAL CB 1 1
1 969 1 1 58 VAL CG1 C 4.516 1.972 8.729 1.00 . A A . 58 VAL CG1 1 1
1 970 1 1 58 VAL CG2 C 6.052 2.668 6.814 1.00 . A A . 58 VAL CG2 1 1
1 971 1 1 58 VAL H H 3.494 3.046 6.039 1.00 . A A . 58 VAL H 1 1
1 972 1 1 58 VAL HA H 3.626 4.531 8.541 1.00 . A A . 58 VAL HA 1 1
1 973 1 1 58 VAL HB H 5.920 3.589 8.758 1.00 . A A . 58 VAL HB 1 1
1 974 1 1 58 VAL HG11 H 3.816 1.510 8.043 1.00 . A A . 58 VAL HG11 1 1
1 975 1 1 58 VAL HG12 H 3.980 2.326 9.598 1.00 . A A . 58 VAL HG12 1 1
1 976 1 1 58 VAL HG13 H 5.247 1.237 9.041 1.00 . A A . 58 VAL HG13 1 1
1 977 1 1 58 VAL HG21 H 6.772 1.922 7.130 1.00 . A A . 58 VAL HG21 1 1
1 978 1 1 58 VAL HG22 H 6.577 3.507 6.375 1.00 . A A . 58 VAL HG22 1 1
1 979 1 1 58 VAL HG23 H 5.391 2.237 6.074 1.00 . A A . 58 VAL HG23 1 1
1 980 1 1 58 VAL N N 3.211 3.759 6.652 1.00 . A A . 58 VAL N 1 1
1 981 1 1 58 VAL O O 5.148 6.460 7.887 1.00 . A A . 58 VAL O 1 1
1 982 1 1 59 ARG C C 5.557 6.600 3.610 1.00 . A A . 59 ARG C 1 1
1 983 1 1 59 ARG CA C 5.790 6.699 5.120 1.00 . A A . 59 ARG CA 1 1
1 984 1 1 59 ARG CB C 7.314 6.764 5.470 1.00 . A A . 59 ARG CB 1 1
1 985 1 1 59 ARG CD C 9.431 8.242 5.475 1.00 . A A . 59 ARG CD 1 1
1 986 1 1 59 ARG CG C 8.133 7.863 4.739 1.00 . A A . 59 ARG CG 1 1
1 987 1 1 59 ARG CZ C 10.886 7.015 7.104 1.00 . A A . 59 ARG CZ 1 1
1 988 1 1 59 ARG H H 4.839 4.807 5.249 1.00 . A A . 59 ARG H 1 1
1 989 1 1 59 ARG HA H 5.311 7.604 5.478 1.00 . A A . 59 ARG HA 1 1
1 990 1 1 59 ARG HB2 H 7.403 6.934 6.537 1.00 . A A . 59 ARG HB2 1 1
1 991 1 1 59 ARG HB3 H 7.767 5.801 5.247 1.00 . A A . 59 ARG HB3 1 1
1 992 1 1 59 ARG HD2 H 10.060 8.816 4.805 1.00 . A A . 59 ARG HD2 1 1
1 993 1 1 59 ARG HD3 H 9.170 8.864 6.326 1.00 . A A . 59 ARG HD3 1 1
1 994 1 1 59 ARG HE H 10.198 6.282 5.366 1.00 . A A . 59 ARG HE 1 1
1 995 1 1 59 ARG HG2 H 8.387 7.508 3.744 1.00 . A A . 59 ARG HG2 1 1
1 996 1 1 59 ARG HG3 H 7.514 8.754 4.639 1.00 . A A . 59 ARG HG3 1 1
1 997 1 1 59 ARG HH11 H 10.452 8.919 7.685 1.00 . A A . 59 ARG HH11 1 1
1 998 1 1 59 ARG HH12 H 11.449 8.024 8.783 1.00 . A A . 59 ARG HH12 1 1
1 999 1 1 59 ARG HH21 H 11.455 5.079 6.845 1.00 . A A . 59 ARG HH21 1 1
1 1000 1 1 59 ARG HH22 H 12.022 5.831 8.304 1.00 . A A . 59 ARG HH22 1 1
1 1001 1 1 59 ARG N N 5.130 5.568 5.797 1.00 . A A . 59 ARG N 1 1
1 1002 1 1 59 ARG NE N 10.196 7.071 5.948 1.00 . A A . 59 ARG NE 1 1
1 1003 1 1 59 ARG NH1 N 10.933 8.071 7.923 1.00 . A A . 59 ARG NH1 1 1
1 1004 1 1 59 ARG NH2 N 11.504 5.886 7.445 1.00 . A A . 59 ARG NH2 1 1
1 1005 1 1 59 ARG O O 5.344 5.509 3.074 1.00 . A A . 59 ARG O 1 1
1 1006 1 1 60 VAL C C 6.738 7.736 0.752 1.00 . A A . 60 VAL C 1 1
1 1007 1 1 60 VAL CA C 5.393 7.833 1.472 1.00 . A A . 60 VAL CA 1 1
1 1008 1 1 60 VAL CB C 4.666 9.167 1.066 1.00 . A A . 60 VAL CB 1 1
1 1009 1 1 60 VAL CG1 C 3.377 9.331 1.877 1.00 . A A . 60 VAL CG1 1 1
1 1010 1 1 60 VAL CG2 C 5.574 10.412 1.220 1.00 . A A . 60 VAL CG2 1 1
1 1011 1 1 60 VAL H H 5.760 8.584 3.421 1.00 . A A . 60 VAL H 1 1
1 1012 1 1 60 VAL HA H 4.770 6.994 1.162 1.00 . A A . 60 VAL HA 1 1
1 1013 1 1 60 VAL HB H 4.386 9.084 0.014 1.00 . A A . 60 VAL HB 1 1
1 1014 1 1 60 VAL HG11 H 2.872 10.244 1.586 1.00 . A A . 60 VAL HG11 1 1
1 1015 1 1 60 VAL HG12 H 3.612 9.377 2.935 1.00 . A A . 60 VAL HG12 1 1
1 1016 1 1 60 VAL HG13 H 2.720 8.491 1.696 1.00 . A A . 60 VAL HG13 1 1
1 1017 1 1 60 VAL HG21 H 5.028 11.301 0.927 1.00 . A A . 60 VAL HG21 1 1
1 1018 1 1 60 VAL HG22 H 6.446 10.304 0.590 1.00 . A A . 60 VAL HG22 1 1
1 1019 1 1 60 VAL HG23 H 5.889 10.509 2.250 1.00 . A A . 60 VAL HG23 1 1
1 1020 1 1 60 VAL N N 5.593 7.751 2.927 1.00 . A A . 60 VAL N 1 1
1 1021 1 1 60 VAL O O 7.803 7.772 1.379 1.00 . A A . 60 VAL O 1 1
1 1022 1 1 61 HIS C C 7.792 8.617 -2.456 1.00 . A A . 61 HIS C 1 1
1 1023 1 1 61 HIS CA C 7.853 7.489 -1.415 1.00 . A A . 61 HIS CA 1 1
1 1024 1 1 61 HIS CB C 7.892 6.083 -2.070 1.00 . A A . 61 HIS CB 1 1
1 1025 1 1 61 HIS CD2 C 10.302 5.219 -2.542 1.00 . A A . 61 HIS CD2 1 1
1 1026 1 1 61 HIS CE1 C 10.447 5.852 -4.630 1.00 . A A . 61 HIS CE1 1 1
1 1027 1 1 61 HIS CG C 9.129 5.813 -2.875 1.00 . A A . 61 HIS CG 1 1
1 1028 1 1 61 HIS H H 5.798 7.602 -0.987 1.00 . A A . 61 HIS H 1 1
1 1029 1 1 61 HIS HA H 8.744 7.624 -0.799 1.00 . A A . 61 HIS HA 1 1
1 1030 1 1 61 HIS HB2 H 7.836 5.331 -1.293 1.00 . A A . 61 HIS HB2 1 1
1 1031 1 1 61 HIS HB3 H 7.033 5.964 -2.727 1.00 . A A . 61 HIS HB3 1 1
1 1032 1 1 61 HIS HD1 H 8.573 6.654 -4.721 1.00 . A A . 61 HIS HD1 1 1
1 1033 1 1 61 HIS HD2 H 10.556 4.784 -1.582 1.00 . A A . 61 HIS HD2 1 1
1 1034 1 1 61 HIS HE1 H 10.826 6.037 -5.625 1.00 . A A . 61 HIS HE1 1 1
1 1035 1 1 61 HIS HE2 H 11.917 4.720 -3.780 1.00 . A A . 61 HIS HE2 1 1
1 1036 1 1 61 HIS N N 6.676 7.600 -0.563 1.00 . A A . 61 HIS N 1 1
1 1037 1 1 61 HIS ND1 N 9.258 6.194 -4.189 1.00 . A A . 61 HIS ND1 1 1
1 1038 1 1 61 HIS NE2 N 11.104 5.258 -3.653 1.00 . A A . 61 HIS NE2 1 1
1 1039 1 1 61 HIS O O 6.983 8.558 -3.393 1.00 . A A . 61 HIS O 1 1
1 1040 1 1 62 GLY C C 7.527 11.632 -3.337 1.00 . A A . 62 GLY C 1 1
1 1041 1 1 62 GLY CA C 8.781 10.780 -3.151 1.00 . A A . 62 GLY CA 1 1
1 1042 1 1 62 GLY H H 9.115 9.672 -1.386 1.00 . A A . 62 GLY H 1 1
1 1043 1 1 62 GLY HA2 H 9.568 11.416 -2.772 1.00 . A A . 62 GLY HA2 1 1
1 1044 1 1 62 GLY HA3 H 9.095 10.389 -4.111 1.00 . A A . 62 GLY HA3 1 1
1 1045 1 1 62 GLY N N 8.615 9.659 -2.227 1.00 . A A . 62 GLY N 1 1
1 1046 1 1 62 GLY O O 6.706 11.759 -2.419 1.00 . A A . 62 GLY O 1 1
1 1047 1 1 63 THR C C 5.239 12.246 -5.768 1.00 . A A . 63 THR C 1 1
1 1048 1 1 63 THR CA C 6.240 13.046 -4.919 1.00 . A A . 63 THR CA 1 1
1 1049 1 1 63 THR CB C 6.689 14.325 -5.700 1.00 . A A . 63 THR CB 1 1
1 1050 1 1 63 THR CG2 C 7.509 15.279 -4.816 1.00 . A A . 63 THR CG2 1 1
1 1051 1 1 63 THR H H 8.127 12.127 -5.181 1.00 . A A . 63 THR H 1 1
1 1052 1 1 63 THR HA H 5.731 13.364 -4.015 1.00 . A A . 63 THR HA 1 1
1 1053 1 1 63 THR HB H 5.807 14.850 -6.046 1.00 . A A . 63 THR HB 1 1
1 1054 1 1 63 THR HG1 H 6.972 14.111 -7.641 1.00 . A A . 63 THR HG1 1 1
1 1055 1 1 63 THR HG21 H 7.790 16.154 -5.390 1.00 . A A . 63 THR HG21 1 1
1 1056 1 1 63 THR HG22 H 8.404 14.779 -4.469 1.00 . A A . 63 THR HG22 1 1
1 1057 1 1 63 THR HG23 H 6.921 15.591 -3.960 1.00 . A A . 63 THR HG23 1 1
1 1058 1 1 63 THR N N 7.402 12.232 -4.533 1.00 . A A . 63 THR N 1 1
1 1059 1 1 63 THR O O 4.121 12.716 -6.007 1.00 . A A . 63 THR O 1 1
1 1060 1 1 63 THR OG1 O 7.474 13.946 -6.841 1.00 . A A . 63 THR OG1 1 1
1 1061 1 1 64 LYS C C 3.503 9.714 -6.402 1.00 . A A . 64 LYS C 1 1
1 1062 1 1 64 LYS CA C 4.824 10.150 -7.070 1.00 . A A . 64 LYS CA 1 1
1 1063 1 1 64 LYS CB C 5.633 8.886 -7.472 1.00 . A A . 64 LYS CB 1 1
1 1064 1 1 64 LYS CD C 7.558 7.829 -8.793 1.00 . A A . 64 LYS CD 1 1
1 1065 1 1 64 LYS CE C 8.623 8.013 -9.884 1.00 . A A . 64 LYS CE 1 1
1 1066 1 1 64 LYS CG C 6.771 9.127 -8.489 1.00 . A A . 64 LYS CG 1 1
1 1067 1 1 64 LYS H H 6.527 10.713 -5.931 1.00 . A A . 64 LYS H 1 1
1 1068 1 1 64 LYS HA H 4.584 10.707 -7.970 1.00 . A A . 64 LYS HA 1 1
1 1069 1 1 64 LYS HB2 H 6.069 8.459 -6.574 1.00 . A A . 64 LYS HB2 1 1
1 1070 1 1 64 LYS HB3 H 4.954 8.148 -7.902 1.00 . A A . 64 LYS HB3 1 1
1 1071 1 1 64 LYS HD2 H 8.049 7.499 -7.883 1.00 . A A . 64 LYS HD2 1 1
1 1072 1 1 64 LYS HD3 H 6.861 7.059 -9.113 1.00 . A A . 64 LYS HD3 1 1
1 1073 1 1 64 LYS HE2 H 9.284 8.826 -9.607 1.00 . A A . 64 LYS HE2 1 1
1 1074 1 1 64 LYS HE3 H 9.202 7.102 -9.967 1.00 . A A . 64 LYS HE3 1 1
1 1075 1 1 64 LYS HG2 H 6.343 9.506 -9.412 1.00 . A A . 64 LYS HG2 1 1
1 1076 1 1 64 LYS HG3 H 7.455 9.867 -8.085 1.00 . A A . 64 LYS HG3 1 1
1 1077 1 1 64 LYS HZ1 H 8.765 8.374 -11.942 1.00 . A A . 64 LYS HZ1 1 1
1 1078 1 1 64 LYS HZ2 H 7.518 9.226 -11.178 1.00 . A A . 64 LYS HZ2 1 1
1 1079 1 1 64 LYS HZ3 H 7.348 7.574 -11.479 1.00 . A A . 64 LYS HZ3 1 1
1 1080 1 1 64 LYS N N 5.645 11.032 -6.203 1.00 . A A . 64 LYS N 1 1
1 1081 1 1 64 LYS NZ N 8.022 8.318 -11.211 1.00 . A A . 64 LYS NZ 1 1
1 1082 1 1 64 LYS O O 2.652 9.128 -7.071 1.00 . A A . 64 LYS O 1 1
1 1083 1 1 65 GLY C C 2.204 8.087 -3.929 1.00 . A A . 65 GLY C 1 1
1 1084 1 1 65 GLY CA C 2.173 9.548 -4.338 1.00 . A A . 65 GLY CA 1 1
1 1085 1 1 65 GLY H H 4.105 10.372 -4.598 1.00 . A A . 65 GLY H 1 1
1 1086 1 1 65 GLY HA2 H 2.104 10.161 -3.447 1.00 . A A . 65 GLY HA2 1 1
1 1087 1 1 65 GLY HA3 H 1.293 9.723 -4.946 1.00 . A A . 65 GLY HA3 1 1
1 1088 1 1 65 GLY N N 3.371 9.945 -5.080 1.00 . A A . 65 GLY N 1 1
1 1089 1 1 65 GLY O O 1.271 7.606 -3.276 1.00 . A A . 65 GLY O 1 1
1 1090 1 1 66 ALA C C 3.701 5.834 -2.469 1.00 . A A . 66 ALA C 1 1
1 1091 1 1 66 ALA CA C 3.505 5.986 -3.984 1.00 . A A . 66 ALA CA 1 1
1 1092 1 1 66 ALA CB C 4.710 5.429 -4.768 1.00 . A A . 66 ALA CB 1 1
1 1093 1 1 66 ALA H H 3.959 7.833 -4.867 1.00 . A A . 66 ALA H 1 1
1 1094 1 1 66 ALA HA H 2.621 5.433 -4.287 1.00 . A A . 66 ALA HA 1 1
1 1095 1 1 66 ALA HB1 H 5.610 5.968 -4.495 1.00 . A A . 66 ALA HB1 1 1
1 1096 1 1 66 ALA HB2 H 4.536 5.537 -5.832 1.00 . A A . 66 ALA HB2 1 1
1 1097 1 1 66 ALA HB3 H 4.844 4.379 -4.538 1.00 . A A . 66 ALA HB3 1 1
1 1098 1 1 66 ALA N N 3.287 7.385 -4.324 1.00 . A A . 66 ALA N 1 1
1 1099 1 1 66 ALA O O 4.622 6.404 -1.904 1.00 . A A . 66 ALA O 1 1
1 1100 1 1 67 VAL C C 3.485 3.571 0.038 1.00 . A A . 67 VAL C 1 1
1 1101 1 1 67 VAL CA C 2.837 4.913 -0.351 1.00 . A A . 67 VAL CA 1 1
1 1102 1 1 67 VAL CB C 1.382 5.016 0.240 1.00 . A A . 67 VAL CB 1 1
1 1103 1 1 67 VAL CG1 C 0.762 6.415 -0.012 1.00 . A A . 67 VAL CG1 1 1
1 1104 1 1 67 VAL CG2 C 0.467 3.898 -0.304 1.00 . A A . 67 VAL CG2 1 1
1 1105 1 1 67 VAL H H 2.149 4.574 -2.338 1.00 . A A . 67 VAL H 1 1
1 1106 1 1 67 VAL HA H 3.430 5.720 0.075 1.00 . A A . 67 VAL HA 1 1
1 1107 1 1 67 VAL HB H 1.456 4.886 1.316 1.00 . A A . 67 VAL HB 1 1
1 1108 1 1 67 VAL HG11 H 1.392 7.179 0.427 1.00 . A A . 67 VAL HG11 1 1
1 1109 1 1 67 VAL HG12 H -0.221 6.468 0.439 1.00 . A A . 67 VAL HG12 1 1
1 1110 1 1 67 VAL HG13 H 0.674 6.595 -1.078 1.00 . A A . 67 VAL HG13 1 1
1 1111 1 1 67 VAL HG21 H 0.886 2.933 -0.049 1.00 . A A . 67 VAL HG21 1 1
1 1112 1 1 67 VAL HG22 H 0.394 3.979 -1.383 1.00 . A A . 67 VAL HG22 1 1
1 1113 1 1 67 VAL HG23 H -0.521 3.982 0.129 1.00 . A A . 67 VAL HG23 1 1
1 1114 1 1 67 VAL N N 2.823 5.068 -1.817 1.00 . A A . 67 VAL N 1 1
1 1115 1 1 67 VAL O O 3.414 2.595 -0.710 1.00 . A A . 67 VAL O 1 1
1 1116 1 1 68 ARG C C 4.140 1.854 2.975 1.00 . A A . 68 ARG C 1 1
1 1117 1 1 68 ARG CA C 4.839 2.343 1.702 1.00 . A A . 68 ARG CA 1 1
1 1118 1 1 68 ARG CB C 6.349 2.645 1.925 1.00 . A A . 68 ARG CB 1 1
1 1119 1 1 68 ARG CD C 8.607 3.267 0.830 1.00 . A A . 68 ARG CD 1 1
1 1120 1 1 68 ARG CG C 7.117 2.943 0.614 1.00 . A A . 68 ARG CG 1 1
1 1121 1 1 68 ARG CZ C 10.055 5.160 1.621 1.00 . A A . 68 ARG CZ 1 1
1 1122 1 1 68 ARG H H 4.179 4.363 1.739 1.00 . A A . 68 ARG H 1 1
1 1123 1 1 68 ARG HA H 4.754 1.562 0.947 1.00 . A A . 68 ARG HA 1 1
1 1124 1 1 68 ARG HB2 H 6.447 3.504 2.584 1.00 . A A . 68 ARG HB2 1 1
1 1125 1 1 68 ARG HB3 H 6.813 1.789 2.402 1.00 . A A . 68 ARG HB3 1 1
1 1126 1 1 68 ARG HD2 H 9.026 2.551 1.530 1.00 . A A . 68 ARG HD2 1 1
1 1127 1 1 68 ARG HD3 H 9.123 3.166 -0.120 1.00 . A A . 68 ARG HD3 1 1
1 1128 1 1 68 ARG HE H 8.044 5.188 1.514 1.00 . A A . 68 ARG HE 1 1
1 1129 1 1 68 ARG HG2 H 7.042 2.078 -0.039 1.00 . A A . 68 ARG HG2 1 1
1 1130 1 1 68 ARG HG3 H 6.648 3.789 0.120 1.00 . A A . 68 ARG HG3 1 1
1 1131 1 1 68 ARG HH11 H 11.087 3.487 1.102 1.00 . A A . 68 ARG HH11 1 1
1 1132 1 1 68 ARG HH12 H 12.061 4.817 1.635 1.00 . A A . 68 ARG HH12 1 1
1 1133 1 1 68 ARG HH21 H 9.340 6.987 2.174 1.00 . A A . 68 ARG HH21 1 1
1 1134 1 1 68 ARG HH22 H 11.065 6.816 2.252 1.00 . A A . 68 ARG HH22 1 1
1 1135 1 1 68 ARG N N 4.152 3.545 1.198 1.00 . A A . 68 ARG N 1 1
1 1136 1 1 68 ARG NE N 8.840 4.633 1.353 1.00 . A A . 68 ARG NE 1 1
1 1137 1 1 68 ARG NH1 N 11.155 4.430 1.438 1.00 . A A . 68 ARG NH1 1 1
1 1138 1 1 68 ARG NH2 N 10.161 6.421 2.052 1.00 . A A . 68 ARG NH2 1 1
1 1139 1 1 68 ARG O O 4.137 2.544 4.005 1.00 . A A . 68 ARG O 1 1
1 1140 1 1 69 ALA C C 3.305 -1.161 4.558 1.00 . A A . 69 ALA C 1 1
1 1141 1 1 69 ALA CA C 2.687 0.111 3.965 1.00 . A A . 69 ALA CA 1 1
1 1142 1 1 69 ALA CB C 1.269 -0.143 3.439 1.00 . A A . 69 ALA CB 1 1
1 1143 1 1 69 ALA H H 3.630 0.135 2.058 1.00 . A A . 69 ALA H 1 1
1 1144 1 1 69 ALA HA H 2.611 0.859 4.754 1.00 . A A . 69 ALA HA 1 1
1 1145 1 1 69 ALA HB1 H 0.637 -0.505 4.240 1.00 . A A . 69 ALA HB1 1 1
1 1146 1 1 69 ALA HB2 H 1.297 -0.878 2.643 1.00 . A A . 69 ALA HB2 1 1
1 1147 1 1 69 ALA HB3 H 0.856 0.781 3.052 1.00 . A A . 69 ALA HB3 1 1
1 1148 1 1 69 ALA N N 3.522 0.662 2.887 1.00 . A A . 69 ALA N 1 1
1 1149 1 1 69 ALA O O 3.782 -2.033 3.820 1.00 . A A . 69 ALA O 1 1
1 1150 1 1 70 ARG C C 2.512 -3.153 7.184 1.00 . A A . 70 ARG C 1 1
1 1151 1 1 70 ARG CA C 3.754 -2.410 6.663 1.00 . A A . 70 ARG CA 1 1
1 1152 1 1 70 ARG CB C 4.655 -1.984 7.846 1.00 . A A . 70 ARG CB 1 1
1 1153 1 1 70 ARG CD C 6.866 -0.976 8.653 1.00 . A A . 70 ARG CD 1 1
1 1154 1 1 70 ARG CG C 5.956 -1.267 7.443 1.00 . A A . 70 ARG CG 1 1
1 1155 1 1 70 ARG CZ C 8.345 -2.897 9.285 1.00 . A A . 70 ARG CZ 1 1
1 1156 1 1 70 ARG H H 3.020 -0.444 6.407 1.00 . A A . 70 ARG H 1 1
1 1157 1 1 70 ARG HA H 4.319 -3.065 6.001 1.00 . A A . 70 ARG HA 1 1
1 1158 1 1 70 ARG HB2 H 4.092 -1.317 8.491 1.00 . A A . 70 ARG HB2 1 1
1 1159 1 1 70 ARG HB3 H 4.922 -2.868 8.415 1.00 . A A . 70 ARG HB3 1 1
1 1160 1 1 70 ARG HD2 H 7.778 -0.509 8.302 1.00 . A A . 70 ARG HD2 1 1
1 1161 1 1 70 ARG HD3 H 6.354 -0.289 9.315 1.00 . A A . 70 ARG HD3 1 1
1 1162 1 1 70 ARG HE H 6.557 -2.490 10.089 1.00 . A A . 70 ARG HE 1 1
1 1163 1 1 70 ARG HG2 H 6.496 -1.884 6.736 1.00 . A A . 70 ARG HG2 1 1
1 1164 1 1 70 ARG HG3 H 5.702 -0.325 6.964 1.00 . A A . 70 ARG HG3 1 1
1 1165 1 1 70 ARG HH11 H 9.150 -1.720 7.846 1.00 . A A . 70 ARG HH11 1 1
1 1166 1 1 70 ARG HH12 H 10.123 -3.066 8.326 1.00 . A A . 70 ARG HH12 1 1
1 1167 1 1 70 ARG HH21 H 7.843 -4.272 10.686 1.00 . A A . 70 ARG HH21 1 1
1 1168 1 1 70 ARG HH22 H 9.386 -4.506 9.928 1.00 . A A . 70 ARG HH22 1 1
1 1169 1 1 70 ARG N N 3.321 -1.229 5.901 1.00 . A A . 70 ARG N 1 1
1 1170 1 1 70 ARG NE N 7.210 -2.195 9.414 1.00 . A A . 70 ARG NE 1 1
1 1171 1 1 70 ARG NH1 N 9.279 -2.530 8.413 1.00 . A A . 70 ARG NH1 1 1
1 1172 1 1 70 ARG NH2 N 8.537 -3.976 10.024 1.00 . A A . 70 ARG NH2 1 1
1 1173 1 1 70 ARG O O 1.692 -2.559 7.892 1.00 . A A . 70 ARG O 1 1
1 1174 1 1 71 PHE C C 1.413 -6.113 8.409 1.00 . A A . 71 PHE C 1 1
1 1175 1 1 71 PHE CA C 1.181 -5.247 7.163 1.00 . A A . 71 PHE CA 1 1
1 1176 1 1 71 PHE CB C 0.773 -6.110 5.943 1.00 . A A . 71 PHE CB 1 1
1 1177 1 1 71 PHE CD1 C 0.987 -4.367 4.106 1.00 . A A . 71 PHE CD1 1 1
1 1178 1 1 71 PHE CD2 C -1.130 -5.427 4.411 1.00 . A A . 71 PHE CD2 1 1
1 1179 1 1 71 PHE CE1 C 0.456 -3.609 3.088 1.00 . A A . 71 PHE CE1 1 1
1 1180 1 1 71 PHE CE2 C -1.655 -4.670 3.390 1.00 . A A . 71 PHE CE2 1 1
1 1181 1 1 71 PHE CG C 0.201 -5.295 4.787 1.00 . A A . 71 PHE CG 1 1
1 1182 1 1 71 PHE CZ C -0.862 -3.757 2.733 1.00 . A A . 71 PHE CZ 1 1
1 1183 1 1 71 PHE H H 3.109 -4.874 6.338 1.00 . A A . 71 PHE H 1 1
1 1184 1 1 71 PHE HA H 0.366 -4.555 7.374 1.00 . A A . 71 PHE HA 1 1
1 1185 1 1 71 PHE HB2 H 1.644 -6.640 5.574 1.00 . A A . 71 PHE HB2 1 1
1 1186 1 1 71 PHE HB3 H 0.029 -6.838 6.250 1.00 . A A . 71 PHE HB3 1 1
1 1187 1 1 71 PHE HD1 H 2.028 -4.245 4.381 1.00 . A A . 71 PHE HD1 1 1
1 1188 1 1 71 PHE HD2 H -1.758 -6.141 4.928 1.00 . A A . 71 PHE HD2 1 1
1 1189 1 1 71 PHE HE1 H 1.075 -2.890 2.568 1.00 . A A . 71 PHE HE1 1 1
1 1190 1 1 71 PHE HE2 H -2.693 -4.786 3.108 1.00 . A A . 71 PHE HE2 1 1
1 1191 1 1 71 PHE HZ H -1.278 -3.162 1.930 1.00 . A A . 71 PHE HZ 1 1
1 1192 1 1 71 PHE N N 2.379 -4.444 6.841 1.00 . A A . 71 PHE N 1 1
1 1193 1 1 71 PHE O O 2.360 -6.895 8.446 1.00 . A A . 71 PHE O 1 1
1 1194 1 1 72 GLU C C 0.905 -8.120 10.707 1.00 . A A . 72 GLU C 1 1
1 1195 1 1 72 GLU CA C 0.583 -6.604 10.736 1.00 . A A . 72 GLU CA 1 1
1 1196 1 1 72 GLU CB C -0.751 -6.360 11.494 1.00 . A A . 72 GLU CB 1 1
1 1197 1 1 72 GLU CD C -3.332 -6.783 11.494 1.00 . A A . 72 GLU CD 1 1
1 1198 1 1 72 GLU CG C -1.993 -6.922 10.759 1.00 . A A . 72 GLU CG 1 1
1 1199 1 1 72 GLU H H -0.301 -5.439 9.197 1.00 . A A . 72 GLU H 1 1
1 1200 1 1 72 GLU HA H 1.380 -6.097 11.268 1.00 . A A . 72 GLU HA 1 1
1 1201 1 1 72 GLU HB2 H -0.694 -6.812 12.479 1.00 . A A . 72 GLU HB2 1 1
1 1202 1 1 72 GLU HB3 H -0.888 -5.290 11.617 1.00 . A A . 72 GLU HB3 1 1
1 1203 1 1 72 GLU HG2 H -2.080 -6.411 9.808 1.00 . A A . 72 GLU HG2 1 1
1 1204 1 1 72 GLU HG3 H -1.819 -7.977 10.564 1.00 . A A . 72 GLU HG3 1 1
1 1205 1 1 72 GLU N N 0.492 -5.989 9.389 1.00 . A A . 72 GLU N 1 1
1 1206 1 1 72 GLU O O 1.691 -8.604 11.525 1.00 . A A . 72 GLU O 1 1
1 1207 1 1 72 GLU OE1 O -3.381 -6.248 12.619 1.00 . A A . 72 GLU OE1 1 1
1 1208 1 1 72 GLU OE2 O -4.355 -7.242 10.942 1.00 . A A . 72 GLU OE2 1 1
1 1209 1 1 73 LYS C C 1.816 -10.736 9.125 1.00 . A A . 73 LYS C 1 1
1 1210 1 1 73 LYS CA C 0.430 -10.298 9.634 1.00 . A A . 73 LYS CA 1 1
1 1211 1 1 73 LYS CB C -0.704 -10.855 8.736 1.00 . A A . 73 LYS CB 1 1
1 1212 1 1 73 LYS CD C -2.348 -10.992 10.712 1.00 . A A . 73 LYS CD 1 1
1 1213 1 1 73 LYS CE C -3.764 -10.700 11.228 1.00 . A A . 73 LYS CE 1 1
1 1214 1 1 73 LYS CG C -2.132 -10.541 9.247 1.00 . A A . 73 LYS CG 1 1
1 1215 1 1 73 LYS H H -0.179 -8.355 9.040 1.00 . A A . 73 LYS H 1 1
1 1216 1 1 73 LYS HA H 0.299 -10.700 10.637 1.00 . A A . 73 LYS HA 1 1
1 1217 1 1 73 LYS HB2 H -0.602 -10.439 7.741 1.00 . A A . 73 LYS HB2 1 1
1 1218 1 1 73 LYS HB3 H -0.604 -11.935 8.668 1.00 . A A . 73 LYS HB3 1 1
1 1219 1 1 73 LYS HD2 H -2.169 -12.059 10.781 1.00 . A A . 73 LYS HD2 1 1
1 1220 1 1 73 LYS HD3 H -1.633 -10.474 11.346 1.00 . A A . 73 LYS HD3 1 1
1 1221 1 1 73 LYS HE2 H -3.814 -10.969 12.274 1.00 . A A . 73 LYS HE2 1 1
1 1222 1 1 73 LYS HE3 H -3.970 -9.640 11.127 1.00 . A A . 73 LYS HE3 1 1
1 1223 1 1 73 LYS HG2 H -2.300 -9.471 9.180 1.00 . A A . 73 LYS HG2 1 1
1 1224 1 1 73 LYS HG3 H -2.852 -11.051 8.613 1.00 . A A . 73 LYS HG3 1 1
1 1225 1 1 73 LYS HZ1 H -4.778 -11.230 9.485 1.00 . A A . 73 LYS HZ1 1 1
1 1226 1 1 73 LYS HZ2 H -5.751 -11.229 10.866 1.00 . A A . 73 LYS HZ2 1 1
1 1227 1 1 73 LYS HZ3 H -4.646 -12.482 10.602 1.00 . A A . 73 LYS HZ3 1 1
1 1228 1 1 73 LYS N N 0.328 -8.835 9.730 1.00 . A A . 73 LYS N 1 1
1 1229 1 1 73 LYS NZ N -4.805 -11.463 10.494 1.00 . A A . 73 LYS NZ 1 1
1 1230 1 1 73 LYS O O 2.246 -11.856 9.406 1.00 . A A . 73 LYS O 1 1
1 1231 1 1 74 GLY C C 4.053 -11.253 7.003 1.00 . A A . 74 GLY C 1 1
1 1232 1 1 74 GLY CA C 3.882 -10.073 7.944 1.00 . A A . 74 GLY CA 1 1
1 1233 1 1 74 GLY H H 2.050 -9.000 8.136 1.00 . A A . 74 GLY H 1 1
1 1234 1 1 74 GLY HA2 H 4.228 -9.184 7.438 1.00 . A A . 74 GLY HA2 1 1
1 1235 1 1 74 GLY HA3 H 4.500 -10.229 8.820 1.00 . A A . 74 GLY HA3 1 1
1 1236 1 1 74 GLY N N 2.496 -9.840 8.383 1.00 . A A . 74 GLY N 1 1
1 1237 1 1 74 GLY O O 5.152 -11.821 6.900 1.00 . A A . 74 GLY O 1 1
1 1238 1 1 75 LEU C C 3.462 -12.419 4.013 1.00 . A A . 75 LEU C 1 1
1 1239 1 1 75 LEU CA C 2.934 -12.775 5.415 1.00 . A A . 75 LEU CA 1 1
1 1240 1 1 75 LEU CB C 1.497 -13.356 5.345 1.00 . A A . 75 LEU CB 1 1
1 1241 1 1 75 LEU CD1 C -0.485 -14.487 6.511 1.00 . A A . 75 LEU CD1 1 1
1 1242 1 1 75 LEU CD2 C 1.915 -15.001 7.249 1.00 . A A . 75 LEU CD2 1 1
1 1243 1 1 75 LEU CG C 0.948 -13.934 6.682 1.00 . A A . 75 LEU CG 1 1
1 1244 1 1 75 LEU H H 2.175 -11.037 6.343 1.00 . A A . 75 LEU H 1 1
1 1245 1 1 75 LEU HA H 3.583 -13.529 5.856 1.00 . A A . 75 LEU HA 1 1
1 1246 1 1 75 LEU HB2 H 0.831 -12.569 5.012 1.00 . A A . 75 LEU HB2 1 1
1 1247 1 1 75 LEU HB3 H 1.478 -14.150 4.602 1.00 . A A . 75 LEU HB3 1 1
1 1248 1 1 75 LEU HD11 H -0.489 -15.295 5.788 1.00 . A A . 75 LEU HD11 1 1
1 1249 1 1 75 LEU HD12 H -1.140 -13.698 6.167 1.00 . A A . 75 LEU HD12 1 1
1 1250 1 1 75 LEU HD13 H -0.847 -14.855 7.460 1.00 . A A . 75 LEU HD13 1 1
1 1251 1 1 75 LEU HD21 H 2.054 -15.797 6.525 1.00 . A A . 75 LEU HD21 1 1
1 1252 1 1 75 LEU HD22 H 1.513 -15.413 8.164 1.00 . A A . 75 LEU HD22 1 1
1 1253 1 1 75 LEU HD23 H 2.875 -14.543 7.457 1.00 . A A . 75 LEU HD23 1 1
1 1254 1 1 75 LEU HG H 0.891 -13.131 7.410 1.00 . A A . 75 LEU HG 1 1
1 1255 1 1 75 LEU N N 2.970 -11.603 6.292 1.00 . A A . 75 LEU N 1 1
1 1256 1 1 75 LEU O O 3.111 -11.362 3.468 1.00 . A A . 75 LEU O 1 1
1 1257 1 1 76 PRO C C 3.884 -13.201 0.937 1.00 . A A . 76 PRO C 1 1
1 1258 1 1 76 PRO CA C 4.923 -13.070 2.076 1.00 . A A . 76 PRO CA 1 1
1 1259 1 1 76 PRO CB C 6.035 -14.169 1.992 1.00 . A A . 76 PRO CB 1 1
1 1260 1 1 76 PRO CD C 4.768 -14.599 3.972 1.00 . A A . 76 PRO CD 1 1
1 1261 1 1 76 PRO CG C 6.138 -14.740 3.382 1.00 . A A . 76 PRO CG 1 1
1 1262 1 1 76 PRO HA H 5.378 -12.082 2.022 1.00 . A A . 76 PRO HA 1 1
1 1263 1 1 76 PRO HB2 H 5.761 -14.943 1.271 1.00 . A A . 76 PRO HB2 1 1
1 1264 1 1 76 PRO HB3 H 6.977 -13.723 1.697 1.00 . A A . 76 PRO HB3 1 1
1 1265 1 1 76 PRO HD2 H 4.117 -15.408 3.651 1.00 . A A . 76 PRO HD2 1 1
1 1266 1 1 76 PRO HD3 H 4.821 -14.565 5.056 1.00 . A A . 76 PRO HD3 1 1
1 1267 1 1 76 PRO HG2 H 6.430 -15.783 3.343 1.00 . A A . 76 PRO HG2 1 1
1 1268 1 1 76 PRO HG3 H 6.856 -14.176 3.977 1.00 . A A . 76 PRO HG3 1 1
1 1269 1 1 76 PRO N N 4.319 -13.298 3.411 1.00 . A A . 76 PRO N 1 1
1 1270 1 1 76 PRO O O 2.725 -13.587 1.166 1.00 . A A . 76 PRO O 1 1
1 1271 1 1 77 GLY C C 4.165 -13.029 -2.749 1.00 . A A . 77 GLY C 1 1
1 1272 1 1 77 GLY CA C 3.423 -12.893 -1.436 1.00 . A A . 77 GLY CA 1 1
1 1273 1 1 77 GLY H H 5.262 -12.676 -0.422 1.00 . A A . 77 GLY H 1 1
1 1274 1 1 77 GLY HA2 H 2.718 -13.712 -1.351 1.00 . A A . 77 GLY HA2 1 1
1 1275 1 1 77 GLY HA3 H 2.867 -11.964 -1.441 1.00 . A A . 77 GLY HA3 1 1
1 1276 1 1 77 GLY N N 4.315 -12.896 -0.289 1.00 . A A . 77 GLY N 1 1
1 1277 1 1 77 GLY O O 4.010 -14.044 -3.442 1.00 . A A . 77 GLY O 1 1
1 1278 1 1 78 GLN C C 4.689 -11.879 -5.565 1.00 . A A . 78 GLN C 1 1
1 1279 1 1 78 GLN CA C 5.701 -11.899 -4.382 1.00 . A A . 78 GLN CA 1 1
1 1280 1 1 78 GLN CB C 6.771 -13.034 -4.489 1.00 . A A . 78 GLN CB 1 1
1 1281 1 1 78 GLN CD C 8.799 -14.020 -5.706 1.00 . A A . 78 GLN CD 1 1
1 1282 1 1 78 GLN CG C 7.775 -12.887 -5.649 1.00 . A A . 78 GLN CG 1 1
1 1283 1 1 78 GLN H H 5.097 -11.275 -2.432 1.00 . A A . 78 GLN H 1 1
1 1284 1 1 78 GLN HA H 6.207 -10.941 -4.384 1.00 . A A . 78 GLN HA 1 1
1 1285 1 1 78 GLN HB2 H 7.333 -13.056 -3.556 1.00 . A A . 78 GLN HB2 1 1
1 1286 1 1 78 GLN HB3 H 6.256 -13.985 -4.593 1.00 . A A . 78 GLN HB3 1 1
1 1287 1 1 78 GLN HE21 H 7.544 -15.119 -6.774 1.00 . A A . 78 GLN HE21 1 1
1 1288 1 1 78 GLN HE22 H 9.065 -15.850 -6.411 1.00 . A A . 78 GLN HE22 1 1
1 1289 1 1 78 GLN HG2 H 7.221 -12.868 -6.580 1.00 . A A . 78 GLN HG2 1 1
1 1290 1 1 78 GLN HG3 H 8.304 -11.946 -5.539 1.00 . A A . 78 GLN HG3 1 1
1 1291 1 1 78 GLN N N 4.976 -12.000 -3.084 1.00 . A A . 78 GLN N 1 1
1 1292 1 1 78 GLN NE2 N 8.436 -15.104 -6.364 1.00 . A A . 78 GLN NE2 1 1
1 1293 1 1 78 GLN O O 4.960 -12.306 -6.689 1.00 . A A . 78 GLN O 1 1
1 1294 1 1 78 GLN OE1 O 9.884 -13.935 -5.127 1.00 . A A . 78 GLN OE1 1 1
1 1295 1 1 79 ALA C C 2.505 -9.831 -7.032 1.00 . A A . 79 ALA C 1 1
1 1296 1 1 79 ALA CA C 2.388 -11.150 -6.214 1.00 . A A . 79 ALA CA 1 1
1 1297 1 1 79 ALA CB C 1.070 -11.232 -5.420 1.00 . A A . 79 ALA CB 1 1
1 1298 1 1 79 ALA H H 3.394 -10.963 -4.366 1.00 . A A . 79 ALA H 1 1
1 1299 1 1 79 ALA HA H 2.405 -11.989 -6.915 1.00 . A A . 79 ALA HA 1 1
1 1300 1 1 79 ALA HB1 H 1.022 -10.423 -4.705 1.00 . A A . 79 ALA HB1 1 1
1 1301 1 1 79 ALA HB2 H 1.017 -12.178 -4.895 1.00 . A A . 79 ALA HB2 1 1
1 1302 1 1 79 ALA HB3 H 0.228 -11.157 -6.099 1.00 . A A . 79 ALA HB3 1 1
1 1303 1 1 79 ALA N N 3.518 -11.300 -5.273 1.00 . A A . 79 ALA N 1 1
1 1304 1 1 79 ALA O O 1.494 -9.222 -7.368 1.00 . A A . 79 ALA O 1 1
1 1305 1 1 80 LEU C C 3.174 -7.719 -9.136 1.00 . A A . 80 LEU C 1 1
1 1306 1 1 80 LEU CA C 4.147 -8.135 -7.996 1.00 . A A . 80 LEU CA 1 1
1 1307 1 1 80 LEU CB C 5.580 -8.295 -8.580 1.00 . A A . 80 LEU CB 1 1
1 1308 1 1 80 LEU CD1 C 8.083 -8.764 -8.271 1.00 . A A . 80 LEU CD1 1 1
1 1309 1 1 80 LEU CD2 C 6.850 -7.302 -6.621 1.00 . A A . 80 LEU CD2 1 1
1 1310 1 1 80 LEU CG C 6.737 -8.507 -7.559 1.00 . A A . 80 LEU CG 1 1
1 1311 1 1 80 LEU H H 4.496 -9.995 -7.025 1.00 . A A . 80 LEU H 1 1
1 1312 1 1 80 LEU HA H 4.156 -7.352 -7.249 1.00 . A A . 80 LEU HA 1 1
1 1313 1 1 80 LEU HB2 H 5.567 -9.149 -9.252 1.00 . A A . 80 LEU HB2 1 1
1 1314 1 1 80 LEU HB3 H 5.808 -7.414 -9.174 1.00 . A A . 80 LEU HB3 1 1
1 1315 1 1 80 LEU HD11 H 8.855 -8.935 -7.531 1.00 . A A . 80 LEU HD11 1 1
1 1316 1 1 80 LEU HD12 H 8.356 -7.907 -8.875 1.00 . A A . 80 LEU HD12 1 1
1 1317 1 1 80 LEU HD13 H 8.002 -9.636 -8.906 1.00 . A A . 80 LEU HD13 1 1
1 1318 1 1 80 LEU HD21 H 7.648 -7.469 -5.907 1.00 . A A . 80 LEU HD21 1 1
1 1319 1 1 80 LEU HD22 H 5.921 -7.168 -6.085 1.00 . A A . 80 LEU HD22 1 1
1 1320 1 1 80 LEU HD23 H 7.066 -6.406 -7.191 1.00 . A A . 80 LEU HD23 1 1
1 1321 1 1 80 LEU HG H 6.519 -9.378 -6.949 1.00 . A A . 80 LEU HG 1 1
1 1322 1 1 80 LEU N N 3.767 -9.406 -7.297 1.00 . A A . 80 LEU N 1 1
1 1323 1 1 80 LEU O O 3.096 -8.386 -10.175 1.00 . A A . 80 LEU O 1 1
1 1324 1 1 81 GLY C C -0.005 -6.243 -9.290 1.00 . A A . 81 GLY C 1 1
1 1325 1 1 81 GLY CA C 1.411 -6.124 -9.838 1.00 . A A . 81 GLY CA 1 1
1 1326 1 1 81 GLY H H 2.583 -6.117 -8.071 1.00 . A A . 81 GLY H 1 1
1 1327 1 1 81 GLY HA2 H 1.624 -5.082 -10.049 1.00 . A A . 81 GLY HA2 1 1
1 1328 1 1 81 GLY HA3 H 1.455 -6.684 -10.767 1.00 . A A . 81 GLY HA3 1 1
1 1329 1 1 81 GLY N N 2.433 -6.615 -8.905 1.00 . A A . 81 GLY N 1 1
1 1330 1 1 81 GLY O O -0.964 -5.789 -9.943 1.00 . A A . 81 GLY O 1 1
1 1331 1 1 82 ASP C C -2.047 -5.801 -6.876 1.00 . A A . 82 ASP C 1 1
1 1332 1 1 82 ASP CA C -1.445 -7.096 -7.441 1.00 . A A . 82 ASP CA 1 1
1 1333 1 1 82 ASP CB C -1.325 -8.176 -6.326 1.00 . A A . 82 ASP CB 1 1
1 1334 1 1 82 ASP CG C -2.685 -8.748 -5.883 1.00 . A A . 82 ASP CG 1 1
1 1335 1 1 82 ASP H H 0.670 -7.137 -7.618 1.00 . A A . 82 ASP H 1 1
1 1336 1 1 82 ASP HA H -2.114 -7.466 -8.211 1.00 . A A . 82 ASP HA 1 1
1 1337 1 1 82 ASP HB2 H -0.731 -8.998 -6.707 1.00 . A A . 82 ASP HB2 1 1
1 1338 1 1 82 ASP HB3 H -0.815 -7.752 -5.461 1.00 . A A . 82 ASP HB3 1 1
1 1339 1 1 82 ASP N N -0.138 -6.852 -8.088 1.00 . A A . 82 ASP N 1 1
1 1340 1 1 82 ASP O O -1.331 -4.829 -6.631 1.00 . A A . 82 ASP O 1 1
1 1341 1 1 82 ASP OD1 O -3.442 -9.212 -6.762 1.00 . A A . 82 ASP OD1 1 1
1 1342 1 1 82 ASP OD2 O -3.011 -8.743 -4.679 1.00 . A A . 82 ASP OD2 1 1
1 1343 1 1 83 TYR C C -4.476 -4.575 -4.809 1.00 . A A . 83 TYR C 1 1
1 1344 1 1 83 TYR CA C -4.117 -4.585 -6.306 1.00 . A A . 83 TYR CA 1 1
1 1345 1 1 83 TYR CB C -5.390 -4.454 -7.172 1.00 . A A . 83 TYR CB 1 1
1 1346 1 1 83 TYR CD1 C -4.933 -5.359 -9.529 1.00 . A A . 83 TYR CD1 1 1
1 1347 1 1 83 TYR CD2 C -4.998 -2.984 -9.237 1.00 . A A . 83 TYR CD2 1 1
1 1348 1 1 83 TYR CE1 C -4.667 -5.187 -10.876 1.00 . A A . 83 TYR CE1 1 1
1 1349 1 1 83 TYR CE2 C -4.735 -2.812 -10.586 1.00 . A A . 83 TYR CE2 1 1
1 1350 1 1 83 TYR CG C -5.103 -4.261 -8.674 1.00 . A A . 83 TYR CG 1 1
1 1351 1 1 83 TYR CZ C -4.576 -3.913 -11.398 1.00 . A A . 83 TYR CZ 1 1
1 1352 1 1 83 TYR H H -3.868 -6.632 -6.810 1.00 . A A . 83 TYR H 1 1
1 1353 1 1 83 TYR HA H -3.483 -3.727 -6.508 1.00 . A A . 83 TYR HA 1 1
1 1354 1 1 83 TYR HB2 H -5.998 -5.349 -7.055 1.00 . A A . 83 TYR HB2 1 1
1 1355 1 1 83 TYR HB3 H -5.963 -3.602 -6.829 1.00 . A A . 83 TYR HB3 1 1
1 1356 1 1 83 TYR HD1 H -5.010 -6.356 -9.122 1.00 . A A . 83 TYR HD1 1 1
1 1357 1 1 83 TYR HD2 H -5.121 -2.115 -8.601 1.00 . A A . 83 TYR HD2 1 1
1 1358 1 1 83 TYR HE1 H -4.538 -6.052 -11.515 1.00 . A A . 83 TYR HE1 1 1
1 1359 1 1 83 TYR HE2 H -4.665 -1.813 -11.002 1.00 . A A . 83 TYR HE2 1 1
1 1360 1 1 83 TYR HH H -3.603 -3.079 -12.842 1.00 . A A . 83 TYR HH 1 1
1 1361 1 1 83 TYR N N -3.372 -5.794 -6.689 1.00 . A A . 83 TYR N 1 1
1 1362 1 1 83 TYR O O -4.830 -5.610 -4.225 1.00 . A A . 83 TYR O 1 1
1 1363 1 1 83 TYR OH O -4.307 -3.735 -12.741 1.00 . A A . 83 TYR OH 1 1
1 1364 1 1 84 VAL C C -5.940 -2.136 -2.737 1.00 . A A . 84 VAL C 1 1
1 1365 1 1 84 VAL CA C -4.759 -3.121 -2.805 1.00 . A A . 84 VAL CA 1 1
1 1366 1 1 84 VAL CB C -3.560 -2.517 -1.985 1.00 . A A . 84 VAL CB 1 1
1 1367 1 1 84 VAL CG1 C -2.337 -3.448 -1.985 1.00 . A A . 84 VAL CG1 1 1
1 1368 1 1 84 VAL CG2 C -3.178 -1.106 -2.491 1.00 . A A . 84 VAL CG2 1 1
1 1369 1 1 84 VAL H H -4.052 -2.624 -4.746 1.00 . A A . 84 VAL H 1 1
1 1370 1 1 84 VAL HA H -5.057 -4.060 -2.343 1.00 . A A . 84 VAL HA 1 1
1 1371 1 1 84 VAL HB H -3.889 -2.418 -0.951 1.00 . A A . 84 VAL HB 1 1
1 1372 1 1 84 VAL HG11 H -1.980 -3.588 -2.999 1.00 . A A . 84 VAL HG11 1 1
1 1373 1 1 84 VAL HG12 H -2.609 -4.410 -1.570 1.00 . A A . 84 VAL HG12 1 1
1 1374 1 1 84 VAL HG13 H -1.547 -3.014 -1.385 1.00 . A A . 84 VAL HG13 1 1
1 1375 1 1 84 VAL HG21 H -2.363 -0.713 -1.897 1.00 . A A . 84 VAL HG21 1 1
1 1376 1 1 84 VAL HG22 H -4.030 -0.445 -2.409 1.00 . A A . 84 VAL HG22 1 1
1 1377 1 1 84 VAL HG23 H -2.869 -1.160 -3.528 1.00 . A A . 84 VAL HG23 1 1
1 1378 1 1 84 VAL N N -4.385 -3.377 -4.210 1.00 . A A . 84 VAL N 1 1
1 1379 1 1 84 VAL O O -6.268 -1.471 -3.737 1.00 . A A . 84 VAL O 1 1
1 1380 1 1 85 GLU C C -7.208 -0.257 0.039 1.00 . A A . 85 GLU C 1 1
1 1381 1 1 85 GLU CA C -7.574 -0.988 -1.266 1.00 . A A . 85 GLU CA 1 1
1 1382 1 1 85 GLU CB C -9.003 -1.603 -1.187 1.00 . A A . 85 GLU CB 1 1
1 1383 1 1 85 GLU CD C -10.932 -2.716 -2.489 1.00 . A A . 85 GLU CD 1 1
1 1384 1 1 85 GLU CG C -9.450 -2.320 -2.483 1.00 . A A . 85 GLU CG 1 1
1 1385 1 1 85 GLU H H -6.343 -2.665 -0.840 1.00 . A A . 85 GLU H 1 1
1 1386 1 1 85 GLU HA H -7.555 -0.262 -2.084 1.00 . A A . 85 GLU HA 1 1
1 1387 1 1 85 GLU HB2 H -9.035 -2.321 -0.371 1.00 . A A . 85 GLU HB2 1 1
1 1388 1 1 85 GLU HB3 H -9.712 -0.810 -0.975 1.00 . A A . 85 GLU HB3 1 1
1 1389 1 1 85 GLU HG2 H -9.261 -1.666 -3.329 1.00 . A A . 85 GLU HG2 1 1
1 1390 1 1 85 GLU HG3 H -8.849 -3.215 -2.604 1.00 . A A . 85 GLU HG3 1 1
1 1391 1 1 85 GLU N N -6.565 -2.025 -1.549 1.00 . A A . 85 GLU N 1 1
1 1392 1 1 85 GLU O O -7.315 -0.822 1.131 1.00 . A A . 85 GLU O 1 1
1 1393 1 1 85 GLU OE1 O -11.273 -3.795 -1.968 1.00 . A A . 85 GLU OE1 1 1
1 1394 1 1 85 GLU OE2 O -11.763 -1.936 -3.014 1.00 . A A . 85 GLU OE2 1 1
1 1395 1 1 86 ILE C C -7.641 2.488 1.643 1.00 . A A . 86 ILE C 1 1
1 1396 1 1 86 ILE CA C -6.387 1.860 1.017 1.00 . A A . 86 ILE CA 1 1
1 1397 1 1 86 ILE CB C -5.404 2.989 0.526 1.00 . A A . 86 ILE CB 1 1
1 1398 1 1 86 ILE CD1 C -3.234 3.377 -0.846 1.00 . A A . 86 ILE CD1 1 1
1 1399 1 1 86 ILE CG1 C -4.177 2.369 -0.215 1.00 . A A . 86 ILE CG1 1 1
1 1400 1 1 86 ILE CG2 C -4.949 3.884 1.702 1.00 . A A . 86 ILE CG2 1 1
1 1401 1 1 86 ILE H H -6.712 1.367 -0.992 1.00 . A A . 86 ILE H 1 1
1 1402 1 1 86 ILE HA H -5.870 1.248 1.760 1.00 . A A . 86 ILE HA 1 1
1 1403 1 1 86 ILE HB H -5.948 3.622 -0.176 1.00 . A A . 86 ILE HB 1 1
1 1404 1 1 86 ILE HD11 H -3.774 3.988 -1.562 1.00 . A A . 86 ILE HD11 1 1
1 1405 1 1 86 ILE HD12 H -2.443 2.849 -1.357 1.00 . A A . 86 ILE HD12 1 1
1 1406 1 1 86 ILE HD13 H -2.804 4.011 -0.082 1.00 . A A . 86 ILE HD13 1 1
1 1407 1 1 86 ILE HG12 H -3.599 1.782 0.485 1.00 . A A . 86 ILE HG12 1 1
1 1408 1 1 86 ILE HG13 H -4.531 1.717 -1.004 1.00 . A A . 86 ILE HG13 1 1
1 1409 1 1 86 ILE HG21 H -4.298 4.666 1.334 1.00 . A A . 86 ILE HG21 1 1
1 1410 1 1 86 ILE HG22 H -4.410 3.286 2.426 1.00 . A A . 86 ILE HG22 1 1
1 1411 1 1 86 ILE HG23 H -5.811 4.333 2.182 1.00 . A A . 86 ILE HG23 1 1
1 1412 1 1 86 ILE N N -6.780 1.003 -0.096 1.00 . A A . 86 ILE N 1 1
1 1413 1 1 86 ILE O O -8.199 3.455 1.111 1.00 . A A . 86 ILE O 1 1
1 1414 1 1 87 VAL C C -8.858 3.709 4.215 1.00 . A A . 87 VAL C 1 1
1 1415 1 1 87 VAL CA C -9.242 2.409 3.493 1.00 . A A . 87 VAL CA 1 1
1 1416 1 1 87 VAL CB C -9.736 1.335 4.525 1.00 . A A . 87 VAL CB 1 1
1 1417 1 1 87 VAL CG1 C -10.904 1.860 5.383 1.00 . A A . 87 VAL CG1 1 1
1 1418 1 1 87 VAL CG2 C -10.116 0.022 3.805 1.00 . A A . 87 VAL CG2 1 1
1 1419 1 1 87 VAL H H -7.623 1.122 3.090 1.00 . A A . 87 VAL H 1 1
1 1420 1 1 87 VAL HA H -10.050 2.606 2.786 1.00 . A A . 87 VAL HA 1 1
1 1421 1 1 87 VAL HB H -8.906 1.111 5.200 1.00 . A A . 87 VAL HB 1 1
1 1422 1 1 87 VAL HG11 H -11.217 1.094 6.078 1.00 . A A . 87 VAL HG11 1 1
1 1423 1 1 87 VAL HG12 H -11.735 2.127 4.744 1.00 . A A . 87 VAL HG12 1 1
1 1424 1 1 87 VAL HG13 H -10.583 2.735 5.937 1.00 . A A . 87 VAL HG13 1 1
1 1425 1 1 87 VAL HG21 H -10.430 -0.715 4.532 1.00 . A A . 87 VAL HG21 1 1
1 1426 1 1 87 VAL HG22 H -9.259 -0.358 3.260 1.00 . A A . 87 VAL HG22 1 1
1 1427 1 1 87 VAL HG23 H -10.927 0.205 3.110 1.00 . A A . 87 VAL HG23 1 1
1 1428 1 1 87 VAL N N -8.088 1.916 2.753 1.00 . A A . 87 VAL N 1 1
1 1429 1 1 87 VAL O O -7.922 3.718 5.047 1.00 . A A . 87 VAL O 1 1
1 1430 1 1 88 LEU C C -9.955 5.935 5.938 1.00 . A A . 88 LEU C 1 1
1 1431 1 1 88 LEU CA C -9.445 6.110 4.496 1.00 . A A . 88 LEU CA 1 1
1 1432 1 1 88 LEU CB C -10.259 7.170 3.682 1.00 . A A . 88 LEU CB 1 1
1 1433 1 1 88 LEU CD1 C -10.611 9.177 5.315 1.00 . A A . 88 LEU CD1 1 1
1 1434 1 1 88 LEU CD2 C -8.512 9.054 3.874 1.00 . A A . 88 LEU CD2 1 1
1 1435 1 1 88 LEU CG C -10.013 8.700 3.970 1.00 . A A . 88 LEU CG 1 1
1 1436 1 1 88 LEU H H -10.155 4.727 3.077 1.00 . A A . 88 LEU H 1 1
1 1437 1 1 88 LEU HA H -8.395 6.396 4.516 1.00 . A A . 88 LEU HA 1 1
1 1438 1 1 88 LEU HB2 H -10.051 7.001 2.631 1.00 . A A . 88 LEU HB2 1 1
1 1439 1 1 88 LEU HB3 H -11.315 6.964 3.837 1.00 . A A . 88 LEU HB3 1 1
1 1440 1 1 88 LEU HD11 H -11.671 8.965 5.332 1.00 . A A . 88 LEU HD11 1 1
1 1441 1 1 88 LEU HD12 H -10.465 10.244 5.422 1.00 . A A . 88 LEU HD12 1 1
1 1442 1 1 88 LEU HD13 H -10.130 8.664 6.140 1.00 . A A . 88 LEU HD13 1 1
1 1443 1 1 88 LEU HD21 H -8.376 10.116 4.038 1.00 . A A . 88 LEU HD21 1 1
1 1444 1 1 88 LEU HD22 H -8.142 8.797 2.890 1.00 . A A . 88 LEU HD22 1 1
1 1445 1 1 88 LEU HD23 H -7.953 8.504 4.620 1.00 . A A . 88 LEU HD23 1 1
1 1446 1 1 88 LEU HG H -10.517 9.268 3.196 1.00 . A A . 88 LEU HG 1 1
1 1447 1 1 88 LEU N N -9.546 4.807 3.836 1.00 . A A . 88 LEU N 1 1
1 1448 1 1 88 LEU O O -11.152 6.044 6.216 1.00 . A A . 88 LEU O 1 1
1 1449 1 1 89 GLU C C -9.408 6.612 8.966 1.00 . A A . 89 GLU C 1 1
1 1450 1 1 89 GLU CA C -9.284 5.282 8.207 1.00 . A A . 89 GLU CA 1 1
1 1451 1 1 89 GLU CB C -8.134 4.388 8.747 1.00 . A A . 89 GLU CB 1 1
1 1452 1 1 89 GLU CD C -6.753 4.613 10.940 1.00 . A A . 89 GLU CD 1 1
1 1453 1 1 89 GLU CG C -8.095 4.210 10.297 1.00 . A A . 89 GLU CG 1 1
1 1454 1 1 89 GLU H H -8.129 5.379 6.459 1.00 . A A . 89 GLU H 1 1
1 1455 1 1 89 GLU HA H -10.223 4.739 8.295 1.00 . A A . 89 GLU HA 1 1
1 1456 1 1 89 GLU HB2 H -8.238 3.408 8.288 1.00 . A A . 89 GLU HB2 1 1
1 1457 1 1 89 GLU HB3 H -7.187 4.809 8.417 1.00 . A A . 89 GLU HB3 1 1
1 1458 1 1 89 GLU HG2 H -8.873 4.818 10.743 1.00 . A A . 89 GLU HG2 1 1
1 1459 1 1 89 GLU HG3 H -8.295 3.168 10.529 1.00 . A A . 89 GLU HG3 1 1
1 1460 1 1 89 GLU N N -9.033 5.534 6.800 1.00 . A A . 89 GLU N 1 1
1 1461 1 1 89 GLU O O -10.482 6.926 9.490 1.00 . A A . 89 GLU O 1 1
1 1462 1 1 89 GLU OE1 O -6.170 5.649 10.527 1.00 . A A . 89 GLU OE1 1 1
1 1463 1 1 89 GLU OE2 O -6.294 3.937 11.883 1.00 . A A . 89 GLU OE2 1 1
1 1464 1 1 90 HIS C C -8.478 8.531 11.161 1.00 . A A . 90 HIS C 1 1
1 1465 1 1 90 HIS CA C -8.192 8.683 9.655 1.00 . A A . 90 HIS CA 1 1
1 1466 1 1 90 HIS CB C -9.103 9.754 8.987 1.00 . A A . 90 HIS CB 1 1
1 1467 1 1 90 HIS CD2 C -8.239 12.198 9.382 1.00 . A A . 90 HIS CD2 1 1
1 1468 1 1 90 HIS CE1 C -9.640 12.785 10.956 1.00 . A A . 90 HIS CE1 1 1
1 1469 1 1 90 HIS CG C -9.048 11.131 9.617 1.00 . A A . 90 HIS CG 1 1
1 1470 1 1 90 HIS H H -7.514 7.051 8.502 1.00 . A A . 90 HIS H 1 1
1 1471 1 1 90 HIS HA H -7.160 8.995 9.545 1.00 . A A . 90 HIS HA 1 1
1 1472 1 1 90 HIS HB2 H -8.813 9.856 7.950 1.00 . A A . 90 HIS HB2 1 1
1 1473 1 1 90 HIS HB3 H -10.134 9.415 9.022 1.00 . A A . 90 HIS HB3 1 1
1 1474 1 1 90 HIS HD1 H -10.619 10.990 11.021 1.00 . A A . 90 HIS HD1 1 1
1 1475 1 1 90 HIS HD2 H -7.429 12.249 8.666 1.00 . A A . 90 HIS HD2 1 1
1 1476 1 1 90 HIS HE1 H -10.153 13.364 11.712 1.00 . A A . 90 HIS HE1 1 1
1 1477 1 1 90 HIS HE2 H -8.214 14.090 10.293 1.00 . A A . 90 HIS HE2 1 1
1 1478 1 1 90 HIS N N -8.299 7.383 8.970 1.00 . A A . 90 HIS N 1 1
1 1479 1 1 90 HIS ND1 N -9.911 11.539 10.618 1.00 . A A . 90 HIS ND1 1 1
1 1480 1 1 90 HIS NE2 N -8.633 13.203 10.225 1.00 . A A . 90 HIS NE2 1 1
1 1481 1 1 90 HIS O O -9.615 8.729 11.608 1.00 . A A . 90 HIS O 1 1
1 1482 1 1 91 HIS C C -6.949 9.322 14.011 1.00 . A A . 91 HIS C 1 1
1 1483 1 1 91 HIS CA C -7.539 8.031 13.397 1.00 . A A . 91 HIS CA 1 1
1 1484 1 1 91 HIS CB C -6.856 6.753 13.979 1.00 . A A . 91 HIS CB 1 1
1 1485 1 1 91 HIS CD2 C -4.451 7.213 14.918 1.00 . A A . 91 HIS CD2 1 1
1 1486 1 1 91 HIS CE1 C -3.292 6.215 13.359 1.00 . A A . 91 HIS CE1 1 1
1 1487 1 1 91 HIS CG C -5.338 6.731 14.004 1.00 . A A . 91 HIS CG 1 1
1 1488 1 1 91 HIS H H -6.642 7.800 11.477 1.00 . A A . 91 HIS H 1 1
1 1489 1 1 91 HIS HA H -8.598 7.988 13.658 1.00 . A A . 91 HIS HA 1 1
1 1490 1 1 91 HIS HB2 H -7.193 6.617 14.999 1.00 . A A . 91 HIS HB2 1 1
1 1491 1 1 91 HIS HB3 H -7.181 5.893 13.401 1.00 . A A . 91 HIS HB3 1 1
1 1492 1 1 91 HIS HD1 H -4.911 5.620 12.264 1.00 . A A . 91 HIS HD1 1 1
1 1493 1 1 91 HIS HD2 H -4.691 7.740 15.834 1.00 . A A . 91 HIS HD2 1 1
1 1494 1 1 91 HIS HE1 H -2.461 5.810 12.794 1.00 . A A . 91 HIS HE1 1 1
1 1495 1 1 91 HIS HE2 H -2.385 6.929 15.045 1.00 . A A . 91 HIS HE2 1 1
1 1496 1 1 91 HIS N N -7.463 8.091 11.919 1.00 . A A . 91 HIS N 1 1
1 1497 1 1 91 HIS ND1 N -4.568 6.114 13.037 1.00 . A A . 91 HIS ND1 1 1
1 1498 1 1 91 HIS NE2 N -3.197 6.879 14.494 1.00 . A A . 91 HIS NE2 1 1
1 1499 1 1 91 HIS O O -7.471 9.797 15.037 1.00 . A A . 91 HIS O 1 1
2 1500 1 1 1 MET C C -13.290 4.711 0.697 1.00 . A A . 1 MET C 1 1
2 1501 1 1 1 MET CA C -14.514 5.635 0.614 1.00 . A A . 1 MET CA 1 1
2 1502 1 1 1 MET CB C -14.452 6.771 1.668 1.00 . A A . 1 MET CB 1 1
2 1503 1 1 1 MET CE C -17.044 9.600 -0.051 1.00 . A A . 1 MET CE 1 1
2 1504 1 1 1 MET CG C -15.577 7.805 1.515 1.00 . A A . 1 MET CG 1 1
2 1505 1 1 1 MET H1 H -15.730 4.329 1.654 1.00 . A A . 1 MET H1 1 1
2 1506 1 1 1 MET H2 H -15.819 4.163 -0.024 1.00 . A A . 1 MET H2 1 1
2 1507 1 1 1 MET H3 H -16.572 5.468 0.742 1.00 . A A . 1 MET H3 1 1
2 1508 1 1 1 MET HA H -14.541 6.082 -0.378 1.00 . A A . 1 MET HA 1 1
2 1509 1 1 1 MET HB2 H -14.516 6.339 2.661 1.00 . A A . 1 MET HB2 1 1
2 1510 1 1 1 MET HB3 H -13.503 7.290 1.576 1.00 . A A . 1 MET HB3 1 1
2 1511 1 1 1 MET HE1 H -17.930 9.087 0.298 1.00 . A A . 1 MET HE1 1 1
2 1512 1 1 1 MET HE2 H -17.237 10.028 -1.022 1.00 . A A . 1 MET HE2 1 1
2 1513 1 1 1 MET HE3 H -16.786 10.387 0.644 1.00 . A A . 1 MET HE3 1 1
2 1514 1 1 1 MET HG2 H -16.524 7.342 1.773 1.00 . A A . 1 MET HG2 1 1
2 1515 1 1 1 MET HG3 H -15.393 8.636 2.187 1.00 . A A . 1 MET HG3 1 1
2 1516 1 1 1 MET N N -15.743 4.845 0.758 1.00 . A A . 1 MET N 1 1
2 1517 1 1 1 MET O O -12.876 4.299 1.787 1.00 . A A . 1 MET O 1 1
2 1518 1 1 1 MET SD S -15.686 8.440 -0.175 1.00 . A A . 1 MET SD 1 1
2 1519 1 1 2 ARG C C -10.819 3.952 -1.924 1.00 . A A . 2 ARG C 1 1
2 1520 1 1 2 ARG CA C -11.574 3.524 -0.648 1.00 . A A . 2 ARG CA 1 1
2 1521 1 1 2 ARG CB C -11.996 2.024 -0.719 1.00 . A A . 2 ARG CB 1 1
2 1522 1 1 2 ARG CD C -13.426 0.217 -1.893 1.00 . A A . 2 ARG CD 1 1
2 1523 1 1 2 ARG CG C -13.012 1.694 -1.843 1.00 . A A . 2 ARG CG 1 1
2 1524 1 1 2 ARG CZ C -15.252 -1.055 -0.736 1.00 . A A . 2 ARG CZ 1 1
2 1525 1 1 2 ARG H H -13.159 4.745 -1.299 1.00 . A A . 2 ARG H 1 1
2 1526 1 1 2 ARG HA H -10.922 3.672 0.212 1.00 . A A . 2 ARG HA 1 1
2 1527 1 1 2 ARG HB2 H -11.109 1.415 -0.866 1.00 . A A . 2 ARG HB2 1 1
2 1528 1 1 2 ARG HB3 H -12.443 1.749 0.231 1.00 . A A . 2 ARG HB3 1 1
2 1529 1 1 2 ARG HD2 H -14.025 0.060 -2.787 1.00 . A A . 2 ARG HD2 1 1
2 1530 1 1 2 ARG HD3 H -12.535 -0.396 -1.959 1.00 . A A . 2 ARG HD3 1 1
2 1531 1 1 2 ARG HE H -13.928 0.162 0.158 1.00 . A A . 2 ARG HE 1 1
2 1532 1 1 2 ARG HG2 H -13.902 2.291 -1.691 1.00 . A A . 2 ARG HG2 1 1
2 1533 1 1 2 ARG HG3 H -12.571 1.965 -2.799 1.00 . A A . 2 ARG HG3 1 1
2 1534 1 1 2 ARG HH11 H -15.219 -1.381 -2.742 1.00 . A A . 2 ARG HH11 1 1
2 1535 1 1 2 ARG HH12 H -16.455 -2.229 -1.876 1.00 . A A . 2 ARG HH12 1 1
2 1536 1 1 2 ARG HH21 H -15.584 -0.953 1.251 1.00 . A A . 2 ARG HH21 1 1
2 1537 1 1 2 ARG HH22 H -16.659 -1.986 0.372 1.00 . A A . 2 ARG HH22 1 1
2 1538 1 1 2 ARG N N -12.746 4.381 -0.484 1.00 . A A . 2 ARG N 1 1
2 1539 1 1 2 ARG NE N -14.206 -0.205 -0.709 1.00 . A A . 2 ARG NE 1 1
2 1540 1 1 2 ARG NH1 N -15.673 -1.597 -1.875 1.00 . A A . 2 ARG NH1 1 1
2 1541 1 1 2 ARG NH2 N -15.880 -1.354 0.383 1.00 . A A . 2 ARG NH2 1 1
2 1542 1 1 2 ARG O O -11.436 4.337 -2.924 1.00 . A A . 2 ARG O 1 1
2 1543 1 1 3 ILE C C -7.869 2.944 -3.399 1.00 . A A . 3 ILE C 1 1
2 1544 1 1 3 ILE CA C -8.589 4.237 -2.984 1.00 . A A . 3 ILE CA 1 1
2 1545 1 1 3 ILE CB C -7.523 5.327 -2.570 1.00 . A A . 3 ILE CB 1 1
2 1546 1 1 3 ILE CD1 C -7.284 7.751 -1.658 1.00 . A A . 3 ILE CD1 1 1
2 1547 1 1 3 ILE CG1 C -8.227 6.656 -2.139 1.00 . A A . 3 ILE CG1 1 1
2 1548 1 1 3 ILE CG2 C -6.496 5.577 -3.705 1.00 . A A . 3 ILE CG2 1 1
2 1549 1 1 3 ILE H H -9.074 3.660 -1.011 1.00 . A A . 3 ILE H 1 1
2 1550 1 1 3 ILE HA H -9.178 4.615 -3.818 1.00 . A A . 3 ILE HA 1 1
2 1551 1 1 3 ILE HB H -6.974 4.940 -1.714 1.00 . A A . 3 ILE HB 1 1
2 1552 1 1 3 ILE HD11 H -7.864 8.607 -1.349 1.00 . A A . 3 ILE HD11 1 1
2 1553 1 1 3 ILE HD12 H -6.619 8.042 -2.461 1.00 . A A . 3 ILE HD12 1 1
2 1554 1 1 3 ILE HD13 H -6.706 7.388 -0.822 1.00 . A A . 3 ILE HD13 1 1
2 1555 1 1 3 ILE HG12 H -8.784 7.053 -2.975 1.00 . A A . 3 ILE HG12 1 1
2 1556 1 1 3 ILE HG13 H -8.919 6.446 -1.330 1.00 . A A . 3 ILE HG13 1 1
2 1557 1 1 3 ILE HG21 H -7.010 5.935 -4.587 1.00 . A A . 3 ILE HG21 1 1
2 1558 1 1 3 ILE HG22 H -5.980 4.655 -3.946 1.00 . A A . 3 ILE HG22 1 1
2 1559 1 1 3 ILE HG23 H -5.769 6.315 -3.390 1.00 . A A . 3 ILE HG23 1 1
2 1560 1 1 3 ILE N N -9.486 3.921 -1.857 1.00 . A A . 3 ILE N 1 1
2 1561 1 1 3 ILE O O -7.360 2.239 -2.539 1.00 . A A . 3 ILE O 1 1
2 1562 1 1 4 LYS C C -5.620 1.788 -5.432 1.00 . A A . 4 LYS C 1 1
2 1563 1 1 4 LYS CA C -7.089 1.445 -5.192 1.00 . A A . 4 LYS CA 1 1
2 1564 1 1 4 LYS CB C -7.715 0.899 -6.497 1.00 . A A . 4 LYS CB 1 1
2 1565 1 1 4 LYS CD C -9.679 -0.233 -7.664 1.00 . A A . 4 LYS CD 1 1
2 1566 1 1 4 LYS CE C -11.090 -0.817 -7.534 1.00 . A A . 4 LYS CE 1 1
2 1567 1 1 4 LYS CG C -9.123 0.305 -6.328 1.00 . A A . 4 LYS CG 1 1
2 1568 1 1 4 LYS H H -8.218 3.246 -5.351 1.00 . A A . 4 LYS H 1 1
2 1569 1 1 4 LYS HA H -7.156 0.673 -4.424 1.00 . A A . 4 LYS HA 1 1
2 1570 1 1 4 LYS HB2 H -7.774 1.708 -7.220 1.00 . A A . 4 LYS HB2 1 1
2 1571 1 1 4 LYS HB3 H -7.069 0.120 -6.904 1.00 . A A . 4 LYS HB3 1 1
2 1572 1 1 4 LYS HD2 H -9.708 0.579 -8.377 1.00 . A A . 4 LYS HD2 1 1
2 1573 1 1 4 LYS HD3 H -9.012 -1.007 -8.036 1.00 . A A . 4 LYS HD3 1 1
2 1574 1 1 4 LYS HE2 H -11.419 -1.167 -8.504 1.00 . A A . 4 LYS HE2 1 1
2 1575 1 1 4 LYS HE3 H -11.067 -1.650 -6.845 1.00 . A A . 4 LYS HE3 1 1
2 1576 1 1 4 LYS HG2 H -9.080 -0.507 -5.608 1.00 . A A . 4 LYS HG2 1 1
2 1577 1 1 4 LYS HG3 H -9.788 1.079 -5.953 1.00 . A A . 4 LYS HG3 1 1
2 1578 1 1 4 LYS HZ1 H -11.769 0.549 -6.106 1.00 . A A . 4 LYS HZ1 1 1
2 1579 1 1 4 LYS HZ2 H -13.003 -0.247 -6.939 1.00 . A A . 4 LYS HZ2 1 1
2 1580 1 1 4 LYS HZ3 H -12.132 0.983 -7.700 1.00 . A A . 4 LYS HZ3 1 1
2 1581 1 1 4 LYS N N -7.803 2.644 -4.704 1.00 . A A . 4 LYS N 1 1
2 1582 1 1 4 LYS NZ N -12.065 0.187 -7.036 1.00 . A A . 4 LYS NZ 1 1
2 1583 1 1 4 LYS O O -5.308 2.824 -6.024 1.00 . A A . 4 LYS O 1 1
2 1584 1 1 5 GLY C C -2.747 -0.208 -5.825 1.00 . A A . 5 GLY C 1 1
2 1585 1 1 5 GLY CA C -3.299 1.034 -5.151 1.00 . A A . 5 GLY CA 1 1
2 1586 1 1 5 GLY H H -5.078 0.147 -4.432 1.00 . A A . 5 GLY H 1 1
2 1587 1 1 5 GLY HA2 H -3.073 1.904 -5.762 1.00 . A A . 5 GLY HA2 1 1
2 1588 1 1 5 GLY HA3 H -2.816 1.153 -4.188 1.00 . A A . 5 GLY HA3 1 1
2 1589 1 1 5 GLY N N -4.738 0.916 -4.941 1.00 . A A . 5 GLY N 1 1
2 1590 1 1 5 GLY O O -3.424 -1.232 -5.883 1.00 . A A . 5 GLY O 1 1
2 1591 1 1 6 VAL C C 0.356 -1.677 -6.137 1.00 . A A . 6 VAL C 1 1
2 1592 1 1 6 VAL CA C -0.829 -1.227 -7.003 1.00 . A A . 6 VAL CA 1 1
2 1593 1 1 6 VAL CB C -0.332 -0.802 -8.434 1.00 . A A . 6 VAL CB 1 1
2 1594 1 1 6 VAL CG1 C 0.500 -1.917 -9.115 1.00 . A A . 6 VAL CG1 1 1
2 1595 1 1 6 VAL CG2 C -1.533 -0.388 -9.324 1.00 . A A . 6 VAL CG2 1 1
2 1596 1 1 6 VAL H H -1.052 0.736 -6.270 1.00 . A A . 6 VAL H 1 1
2 1597 1 1 6 VAL HA H -1.526 -2.061 -7.116 1.00 . A A . 6 VAL HA 1 1
2 1598 1 1 6 VAL HB H 0.310 0.069 -8.317 1.00 . A A . 6 VAL HB 1 1
2 1599 1 1 6 VAL HG11 H 0.823 -1.589 -10.098 1.00 . A A . 6 VAL HG11 1 1
2 1600 1 1 6 VAL HG12 H -0.102 -2.810 -9.218 1.00 . A A . 6 VAL HG12 1 1
2 1601 1 1 6 VAL HG13 H 1.373 -2.145 -8.513 1.00 . A A . 6 VAL HG13 1 1
2 1602 1 1 6 VAL HG21 H -1.179 -0.080 -10.302 1.00 . A A . 6 VAL HG21 1 1
2 1603 1 1 6 VAL HG22 H -2.063 0.438 -8.862 1.00 . A A . 6 VAL HG22 1 1
2 1604 1 1 6 VAL HG23 H -2.210 -1.225 -9.437 1.00 . A A . 6 VAL HG23 1 1
2 1605 1 1 6 VAL N N -1.520 -0.115 -6.340 1.00 . A A . 6 VAL N 1 1
2 1606 1 1 6 VAL O O 1.161 -0.841 -5.715 1.00 . A A . 6 VAL O 1 1
2 1607 1 1 7 VAL C C 2.800 -3.535 -6.075 1.00 . A A . 7 VAL C 1 1
2 1608 1 1 7 VAL CA C 1.547 -3.649 -5.183 1.00 . A A . 7 VAL CA 1 1
2 1609 1 1 7 VAL CB C 1.227 -5.172 -4.878 1.00 . A A . 7 VAL CB 1 1
2 1610 1 1 7 VAL CG1 C 2.398 -5.876 -4.136 1.00 . A A . 7 VAL CG1 1 1
2 1611 1 1 7 VAL CG2 C -0.103 -5.320 -4.091 1.00 . A A . 7 VAL CG2 1 1
2 1612 1 1 7 VAL H H -0.334 -3.551 -6.129 1.00 . A A . 7 VAL H 1 1
2 1613 1 1 7 VAL HA H 1.725 -3.133 -4.241 1.00 . A A . 7 VAL HA 1 1
2 1614 1 1 7 VAL HB H 1.097 -5.678 -5.834 1.00 . A A . 7 VAL HB 1 1
2 1615 1 1 7 VAL HG11 H 3.300 -5.819 -4.734 1.00 . A A . 7 VAL HG11 1 1
2 1616 1 1 7 VAL HG12 H 2.154 -6.918 -3.965 1.00 . A A . 7 VAL HG12 1 1
2 1617 1 1 7 VAL HG13 H 2.572 -5.392 -3.183 1.00 . A A . 7 VAL HG13 1 1
2 1618 1 1 7 VAL HG21 H -0.917 -4.883 -4.661 1.00 . A A . 7 VAL HG21 1 1
2 1619 1 1 7 VAL HG22 H -0.027 -4.809 -3.138 1.00 . A A . 7 VAL HG22 1 1
2 1620 1 1 7 VAL HG23 H -0.317 -6.367 -3.917 1.00 . A A . 7 VAL HG23 1 1
2 1621 1 1 7 VAL N N 0.420 -2.995 -5.863 1.00 . A A . 7 VAL N 1 1
2 1622 1 1 7 VAL O O 2.988 -4.336 -7.002 1.00 . A A . 7 VAL O 1 1
2 1623 1 1 8 LEU C C 5.895 -3.274 -6.309 1.00 . A A . 8 LEU C 1 1
2 1624 1 1 8 LEU CA C 4.815 -2.229 -6.633 1.00 . A A . 8 LEU CA 1 1
2 1625 1 1 8 LEU CB C 5.357 -0.796 -6.384 1.00 . A A . 8 LEU CB 1 1
2 1626 1 1 8 LEU CD1 C 5.055 1.749 -6.403 1.00 . A A . 8 LEU CD1 1 1
2 1627 1 1 8 LEU CD2 C 3.689 0.303 -8.015 1.00 . A A . 8 LEU CD2 1 1
2 1628 1 1 8 LEU CG C 4.360 0.386 -6.622 1.00 . A A . 8 LEU CG 1 1
2 1629 1 1 8 LEU H H 3.378 -1.878 -5.107 1.00 . A A . 8 LEU H 1 1
2 1630 1 1 8 LEU HA H 4.545 -2.319 -7.687 1.00 . A A . 8 LEU HA 1 1
2 1631 1 1 8 LEU HB2 H 5.700 -0.741 -5.353 1.00 . A A . 8 LEU HB2 1 1
2 1632 1 1 8 LEU HB3 H 6.218 -0.644 -7.031 1.00 . A A . 8 LEU HB3 1 1
2 1633 1 1 8 LEU HD11 H 5.883 1.859 -7.093 1.00 . A A . 8 LEU HD11 1 1
2 1634 1 1 8 LEU HD12 H 5.423 1.807 -5.389 1.00 . A A . 8 LEU HD12 1 1
2 1635 1 1 8 LEU HD13 H 4.345 2.548 -6.565 1.00 . A A . 8 LEU HD13 1 1
2 1636 1 1 8 LEU HD21 H 3.015 1.141 -8.143 1.00 . A A . 8 LEU HD21 1 1
2 1637 1 1 8 LEU HD22 H 3.124 -0.617 -8.089 1.00 . A A . 8 LEU HD22 1 1
2 1638 1 1 8 LEU HD23 H 4.441 0.325 -8.794 1.00 . A A . 8 LEU HD23 1 1
2 1639 1 1 8 LEU HG H 3.570 0.318 -5.880 1.00 . A A . 8 LEU HG 1 1
2 1640 1 1 8 LEU N N 3.606 -2.490 -5.838 1.00 . A A . 8 LEU N 1 1
2 1641 1 1 8 LEU O O 6.447 -3.917 -7.214 1.00 . A A . 8 LEU O 1 1
2 1642 1 1 9 SER C C 6.931 -4.753 -3.037 1.00 . A A . 9 SER C 1 1
2 1643 1 1 9 SER CA C 7.182 -4.395 -4.514 1.00 . A A . 9 SER CA 1 1
2 1644 1 1 9 SER CB C 8.599 -3.795 -4.701 1.00 . A A . 9 SER CB 1 1
2 1645 1 1 9 SER H H 5.667 -2.913 -4.345 1.00 . A A . 9 SER H 1 1
2 1646 1 1 9 SER HA H 7.107 -5.306 -5.100 1.00 . A A . 9 SER HA 1 1
2 1647 1 1 9 SER HB2 H 9.344 -4.479 -4.314 1.00 . A A . 9 SER HB2 1 1
2 1648 1 1 9 SER HB3 H 8.784 -3.633 -5.758 1.00 . A A . 9 SER HB3 1 1
2 1649 1 1 9 SER HG H 9.652 -2.449 -3.745 1.00 . A A . 9 SER HG 1 1
2 1650 1 1 9 SER N N 6.167 -3.447 -5.004 1.00 . A A . 9 SER N 1 1
2 1651 1 1 9 SER O O 6.269 -4.002 -2.313 1.00 . A A . 9 SER O 1 1
2 1652 1 1 9 SER OG O 8.736 -2.551 -4.030 1.00 . A A . 9 SER OG 1 1
2 1653 1 1 10 TYR C C 8.865 -5.909 -0.636 1.00 . A A . 10 TYR C 1 1
2 1654 1 1 10 TYR CA C 7.499 -6.331 -1.195 1.00 . A A . 10 TYR CA 1 1
2 1655 1 1 10 TYR CB C 7.308 -7.863 -1.015 1.00 . A A . 10 TYR CB 1 1
2 1656 1 1 10 TYR CD1 C 4.819 -8.385 -0.749 1.00 . A A . 10 TYR CD1 1 1
2 1657 1 1 10 TYR CD2 C 5.869 -8.934 -2.826 1.00 . A A . 10 TYR CD2 1 1
2 1658 1 1 10 TYR CE1 C 3.619 -8.876 -1.232 1.00 . A A . 10 TYR CE1 1 1
2 1659 1 1 10 TYR CE2 C 4.674 -9.419 -3.304 1.00 . A A . 10 TYR CE2 1 1
2 1660 1 1 10 TYR CG C 5.974 -8.400 -1.540 1.00 . A A . 10 TYR CG 1 1
2 1661 1 1 10 TYR CZ C 3.559 -9.394 -2.508 1.00 . A A . 10 TYR CZ 1 1
2 1662 1 1 10 TYR H H 7.781 -6.554 -3.285 1.00 . A A . 10 TYR H 1 1
2 1663 1 1 10 TYR HA H 6.707 -5.810 -0.654 1.00 . A A . 10 TYR HA 1 1
2 1664 1 1 10 TYR HB2 H 8.107 -8.384 -1.532 1.00 . A A . 10 TYR HB2 1 1
2 1665 1 1 10 TYR HB3 H 7.371 -8.107 0.042 1.00 . A A . 10 TYR HB3 1 1
2 1666 1 1 10 TYR HD1 H 4.865 -7.976 0.253 1.00 . A A . 10 TYR HD1 1 1
2 1667 1 1 10 TYR HD2 H 6.744 -8.956 -3.462 1.00 . A A . 10 TYR HD2 1 1
2 1668 1 1 10 TYR HE1 H 2.732 -8.856 -0.605 1.00 . A A . 10 TYR HE1 1 1
2 1669 1 1 10 TYR HE2 H 4.620 -9.827 -4.308 1.00 . A A . 10 TYR HE2 1 1
2 1670 1 1 10 TYR HH H 1.679 -9.239 -2.832 1.00 . A A . 10 TYR HH 1 1
2 1671 1 1 10 TYR N N 7.437 -5.931 -2.614 1.00 . A A . 10 TYR N 1 1
2 1672 1 1 10 TYR O O 9.893 -6.524 -0.957 1.00 . A A . 10 TYR O 1 1
2 1673 1 1 10 TYR OH O 2.376 -9.879 -2.998 1.00 . A A . 10 TYR OH 1 1
2 1674 1 1 11 ARG C C 10.352 -5.131 2.089 1.00 . A A . 11 ARG C 1 1
2 1675 1 1 11 ARG CA C 10.086 -4.330 0.795 1.00 . A A . 11 ARG CA 1 1
2 1676 1 1 11 ARG CB C 9.919 -2.812 1.077 1.00 . A A . 11 ARG CB 1 1
2 1677 1 1 11 ARG CD C 12.445 -2.252 1.040 1.00 . A A . 11 ARG CD 1 1
2 1678 1 1 11 ARG CG C 11.109 -2.137 1.804 1.00 . A A . 11 ARG CG 1 1
2 1679 1 1 11 ARG CZ C 12.480 -2.134 -1.476 1.00 . A A . 11 ARG CZ 1 1
2 1680 1 1 11 ARG H H 8.022 -4.395 0.350 1.00 . A A . 11 ARG H 1 1
2 1681 1 1 11 ARG HA H 10.921 -4.468 0.108 1.00 . A A . 11 ARG HA 1 1
2 1682 1 1 11 ARG HB2 H 9.762 -2.299 0.132 1.00 . A A . 11 ARG HB2 1 1
2 1683 1 1 11 ARG HB3 H 9.030 -2.673 1.685 1.00 . A A . 11 ARG HB3 1 1
2 1684 1 1 11 ARG HD2 H 13.226 -1.812 1.650 1.00 . A A . 11 ARG HD2 1 1
2 1685 1 1 11 ARG HD3 H 12.676 -3.302 0.884 1.00 . A A . 11 ARG HD3 1 1
2 1686 1 1 11 ARG HE H 12.348 -0.569 -0.224 1.00 . A A . 11 ARG HE 1 1
2 1687 1 1 11 ARG HG2 H 10.882 -1.086 1.943 1.00 . A A . 11 ARG HG2 1 1
2 1688 1 1 11 ARG HG3 H 11.224 -2.603 2.778 1.00 . A A . 11 ARG HG3 1 1
2 1689 1 1 11 ARG HH11 H 12.604 -4.035 -0.786 1.00 . A A . 11 ARG HH11 1 1
2 1690 1 1 11 ARG HH12 H 12.630 -3.870 -2.508 1.00 . A A . 11 ARG HH12 1 1
2 1691 1 1 11 ARG HH21 H 12.404 -0.396 -2.504 1.00 . A A . 11 ARG HH21 1 1
2 1692 1 1 11 ARG HH22 H 12.515 -1.829 -3.475 1.00 . A A . 11 ARG HH22 1 1
2 1693 1 1 11 ARG N N 8.874 -4.841 0.160 1.00 . A A . 11 ARG N 1 1
2 1694 1 1 11 ARG NE N 12.420 -1.548 -0.262 1.00 . A A . 11 ARG NE 1 1
2 1695 1 1 11 ARG NH1 N 12.581 -3.449 -1.597 1.00 . A A . 11 ARG NH1 1 1
2 1696 1 1 11 ARG NH2 N 12.470 -1.393 -2.567 1.00 . A A . 11 ARG NH2 1 1
2 1697 1 1 11 ARG O O 9.570 -5.065 3.036 1.00 . A A . 11 ARG O 1 1
2 1698 1 1 12 ARG C C 12.462 -5.695 4.330 1.00 . A A . 12 ARG C 1 1
2 1699 1 1 12 ARG CA C 11.842 -6.662 3.309 1.00 . A A . 12 ARG CA 1 1
2 1700 1 1 12 ARG CB C 12.833 -7.800 2.959 1.00 . A A . 12 ARG CB 1 1
2 1701 1 1 12 ARG CD C 13.210 -10.088 1.865 1.00 . A A . 12 ARG CD 1 1
2 1702 1 1 12 ARG CG C 12.245 -8.901 2.043 1.00 . A A . 12 ARG CG 1 1
2 1703 1 1 12 ARG CZ C 14.369 -11.782 3.313 1.00 . A A . 12 ARG CZ 1 1
2 1704 1 1 12 ARG H H 11.968 -6.009 1.295 1.00 . A A . 12 ARG H 1 1
2 1705 1 1 12 ARG HA H 10.948 -7.105 3.749 1.00 . A A . 12 ARG HA 1 1
2 1706 1 1 12 ARG HB2 H 13.698 -7.370 2.462 1.00 . A A . 12 ARG HB2 1 1
2 1707 1 1 12 ARG HB3 H 13.166 -8.269 3.882 1.00 . A A . 12 ARG HB3 1 1
2 1708 1 1 12 ARG HD2 H 12.739 -10.838 1.239 1.00 . A A . 12 ARG HD2 1 1
2 1709 1 1 12 ARG HD3 H 14.111 -9.733 1.375 1.00 . A A . 12 ARG HD3 1 1
2 1710 1 1 12 ARG HE H 13.211 -10.283 3.970 1.00 . A A . 12 ARG HE 1 1
2 1711 1 1 12 ARG HG2 H 11.323 -9.266 2.481 1.00 . A A . 12 ARG HG2 1 1
2 1712 1 1 12 ARG HG3 H 12.030 -8.472 1.069 1.00 . A A . 12 ARG HG3 1 1
2 1713 1 1 12 ARG HH11 H 14.707 -12.072 1.333 1.00 . A A . 12 ARG HH11 1 1
2 1714 1 1 12 ARG HH12 H 15.485 -13.205 2.390 1.00 . A A . 12 ARG HH12 1 1
2 1715 1 1 12 ARG HH21 H 14.243 -11.764 5.334 1.00 . A A . 12 ARG HH21 1 1
2 1716 1 1 12 ARG HH22 H 15.221 -13.031 4.661 1.00 . A A . 12 ARG HH22 1 1
2 1717 1 1 12 ARG N N 11.432 -5.922 2.107 1.00 . A A . 12 ARG N 1 1
2 1718 1 1 12 ARG NE N 13.577 -10.706 3.160 1.00 . A A . 12 ARG NE 1 1
2 1719 1 1 12 ARG NH1 N 14.897 -12.400 2.261 1.00 . A A . 12 ARG NH1 1 1
2 1720 1 1 12 ARG NH2 N 14.630 -12.230 4.532 1.00 . A A . 12 ARG NH2 1 1
2 1721 1 1 12 ARG O O 13.075 -4.684 3.959 1.00 . A A . 12 ARG O 1 1
2 1722 1 1 13 SER C C 13.333 -6.084 7.818 1.00 . A A . 13 SER C 1 1
2 1723 1 1 13 SER CA C 12.721 -5.187 6.735 1.00 . A A . 13 SER CA 1 1
2 1724 1 1 13 SER CB C 11.515 -4.393 7.294 1.00 . A A . 13 SER CB 1 1
2 1725 1 1 13 SER H H 11.825 -6.865 5.812 1.00 . A A . 13 SER H 1 1
2 1726 1 1 13 SER HA H 13.480 -4.492 6.385 1.00 . A A . 13 SER HA 1 1
2 1727 1 1 13 SER HB2 H 11.070 -3.809 6.500 1.00 . A A . 13 SER HB2 1 1
2 1728 1 1 13 SER HB3 H 10.775 -5.077 7.691 1.00 . A A . 13 SER HB3 1 1
2 1729 1 1 13 SER HG H 12.162 -4.010 9.108 1.00 . A A . 13 SER HG 1 1
2 1730 1 1 13 SER N N 12.280 -6.017 5.609 1.00 . A A . 13 SER N 1 1
2 1731 1 1 13 SER O O 13.048 -7.293 7.860 1.00 . A A . 13 SER O 1 1
2 1732 1 1 13 SER OG O 11.908 -3.505 8.325 1.00 . A A . 13 SER OG 1 1
2 1733 1 1 14 LYS C C 13.833 -6.369 10.956 1.00 . A A . 14 LYS C 1 1
2 1734 1 1 14 LYS CA C 14.831 -6.203 9.796 1.00 . A A . 14 LYS CA 1 1
2 1735 1 1 14 LYS CB C 16.139 -5.482 10.240 1.00 . A A . 14 LYS CB 1 1
2 1736 1 1 14 LYS CD C 17.613 -6.719 8.517 1.00 . A A . 14 LYS CD 1 1
2 1737 1 1 14 LYS CE C 18.674 -6.581 7.412 1.00 . A A . 14 LYS CE 1 1
2 1738 1 1 14 LYS CG C 17.200 -5.350 9.121 1.00 . A A . 14 LYS CG 1 1
2 1739 1 1 14 LYS H H 14.379 -4.534 8.561 1.00 . A A . 14 LYS H 1 1
2 1740 1 1 14 LYS HA H 15.098 -7.197 9.438 1.00 . A A . 14 LYS HA 1 1
2 1741 1 1 14 LYS HB2 H 15.890 -4.483 10.590 1.00 . A A . 14 LYS HB2 1 1
2 1742 1 1 14 LYS HB3 H 16.582 -6.033 11.065 1.00 . A A . 14 LYS HB3 1 1
2 1743 1 1 14 LYS HD2 H 18.014 -7.346 9.305 1.00 . A A . 14 LYS HD2 1 1
2 1744 1 1 14 LYS HD3 H 16.732 -7.199 8.098 1.00 . A A . 14 LYS HD3 1 1
2 1745 1 1 14 LYS HE2 H 18.881 -7.558 6.994 1.00 . A A . 14 LYS HE2 1 1
2 1746 1 1 14 LYS HE3 H 18.292 -5.936 6.631 1.00 . A A . 14 LYS HE3 1 1
2 1747 1 1 14 LYS HG2 H 16.794 -4.727 8.330 1.00 . A A . 14 LYS HG2 1 1
2 1748 1 1 14 LYS HG3 H 18.083 -4.865 9.531 1.00 . A A . 14 LYS HG3 1 1
2 1749 1 1 14 LYS HZ1 H 20.631 -5.900 7.151 1.00 . A A . 14 LYS HZ1 1 1
2 1750 1 1 14 LYS HZ2 H 20.355 -6.634 8.650 1.00 . A A . 14 LYS HZ2 1 1
2 1751 1 1 14 LYS HZ3 H 19.776 -5.074 8.352 1.00 . A A . 14 LYS HZ3 1 1
2 1752 1 1 14 LYS N N 14.185 -5.488 8.679 1.00 . A A . 14 LYS N 1 1
2 1753 1 1 14 LYS NZ N 19.946 -6.008 7.927 1.00 . A A . 14 LYS NZ 1 1
2 1754 1 1 14 LYS O O 13.842 -5.613 11.936 1.00 . A A . 14 LYS O 1 1
2 1755 1 1 15 GLU C C 12.425 -8.218 13.037 1.00 . A A . 15 GLU C 1 1
2 1756 1 1 15 GLU CA C 11.860 -7.666 11.711 1.00 . A A . 15 GLU CA 1 1
2 1757 1 1 15 GLU CB C 10.889 -8.685 11.051 1.00 . A A . 15 GLU CB 1 1
2 1758 1 1 15 GLU CD C 10.594 -10.908 9.754 1.00 . A A . 15 GLU CD 1 1
2 1759 1 1 15 GLU CG C 11.576 -9.888 10.360 1.00 . A A . 15 GLU CG 1 1
2 1760 1 1 15 GLU H H 12.994 -7.851 9.937 1.00 . A A . 15 GLU H 1 1
2 1761 1 1 15 GLU HA H 11.313 -6.750 11.918 1.00 . A A . 15 GLU HA 1 1
2 1762 1 1 15 GLU HB2 H 10.213 -9.070 11.810 1.00 . A A . 15 GLU HB2 1 1
2 1763 1 1 15 GLU HB3 H 10.300 -8.162 10.306 1.00 . A A . 15 GLU HB3 1 1
2 1764 1 1 15 GLU HG2 H 12.209 -9.509 9.564 1.00 . A A . 15 GLU HG2 1 1
2 1765 1 1 15 GLU HG3 H 12.205 -10.387 11.094 1.00 . A A . 15 GLU HG3 1 1
2 1766 1 1 15 GLU N N 12.934 -7.333 10.767 1.00 . A A . 15 GLU N 1 1
2 1767 1 1 15 GLU O O 13.291 -9.104 13.033 1.00 . A A . 15 GLU O 1 1
2 1768 1 1 15 GLU OE1 O 9.885 -10.569 8.787 1.00 . A A . 15 GLU OE1 1 1
2 1769 1 1 15 GLU OE2 O 10.515 -12.052 10.249 1.00 . A A . 15 GLU OE2 1 1
2 1770 1 1 16 ASN C C 11.822 -9.580 15.724 1.00 . A A . 16 ASN C 1 1
2 1771 1 1 16 ASN CA C 12.302 -8.132 15.516 1.00 . A A . 16 ASN CA 1 1
2 1772 1 1 16 ASN CB C 11.708 -7.180 16.590 1.00 . A A . 16 ASN CB 1 1
2 1773 1 1 16 ASN CG C 11.903 -7.681 18.029 1.00 . A A . 16 ASN CG 1 1
2 1774 1 1 16 ASN H H 11.304 -6.924 14.083 1.00 . A A . 16 ASN H 1 1
2 1775 1 1 16 ASN HA H 13.389 -8.109 15.591 1.00 . A A . 16 ASN HA 1 1
2 1776 1 1 16 ASN HB2 H 12.178 -6.204 16.505 1.00 . A A . 16 ASN HB2 1 1
2 1777 1 1 16 ASN HB3 H 10.646 -7.064 16.411 1.00 . A A . 16 ASN HB3 1 1
2 1778 1 1 16 ASN HD21 H 13.732 -6.907 18.116 1.00 . A A . 16 ASN HD21 1 1
2 1779 1 1 16 ASN HD22 H 13.193 -7.731 19.538 1.00 . A A . 16 ASN HD22 1 1
2 1780 1 1 16 ASN N N 11.935 -7.669 14.163 1.00 . A A . 16 ASN N 1 1
2 1781 1 1 16 ASN ND2 N 13.060 -7.414 18.618 1.00 . A A . 16 ASN ND2 1 1
2 1782 1 1 16 ASN O O 12.602 -10.463 16.104 1.00 . A A . 16 ASN O 1 1
2 1783 1 1 16 ASN OD1 O 11.028 -8.334 18.599 1.00 . A A . 16 ASN OD1 1 1
2 1784 1 1 17 GLN C C 9.399 -11.476 14.084 1.00 . A A . 17 GLN C 1 1
2 1785 1 1 17 GLN CA C 9.903 -11.125 15.489 1.00 . A A . 17 GLN CA 1 1
2 1786 1 1 17 GLN CB C 8.763 -11.122 16.531 1.00 . A A . 17 GLN CB 1 1
2 1787 1 1 17 GLN CD C 6.968 -12.472 17.799 1.00 . A A . 17 GLN CD 1 1
2 1788 1 1 17 GLN CG C 8.039 -12.473 16.703 1.00 . A A . 17 GLN CG 1 1
2 1789 1 1 17 GLN H H 9.985 -9.039 15.175 1.00 . A A . 17 GLN H 1 1
2 1790 1 1 17 GLN HA H 10.648 -11.866 15.782 1.00 . A A . 17 GLN HA 1 1
2 1791 1 1 17 GLN HB2 H 9.180 -10.839 17.491 1.00 . A A . 17 GLN HB2 1 1
2 1792 1 1 17 GLN HB3 H 8.028 -10.373 16.245 1.00 . A A . 17 GLN HB3 1 1
2 1793 1 1 17 GLN HE21 H 7.995 -11.189 18.936 1.00 . A A . 17 GLN HE21 1 1
2 1794 1 1 17 GLN HE22 H 6.484 -11.717 19.571 1.00 . A A . 17 GLN HE22 1 1
2 1795 1 1 17 GLN HG2 H 7.567 -12.742 15.764 1.00 . A A . 17 GLN HG2 1 1
2 1796 1 1 17 GLN HG3 H 8.774 -13.227 16.952 1.00 . A A . 17 GLN HG3 1 1
2 1797 1 1 17 GLN N N 10.537 -9.801 15.438 1.00 . A A . 17 GLN N 1 1
2 1798 1 1 17 GLN NE2 N 7.172 -11.717 18.875 1.00 . A A . 17 GLN NE2 1 1
2 1799 1 1 17 GLN O O 9.928 -12.398 13.446 1.00 . A A . 17 GLN O 1 1
2 1800 1 1 17 GLN OE1 O 5.968 -13.180 17.699 1.00 . A A . 17 GLN OE1 1 1
2 1801 1 1 18 HIS C C 7.139 -9.598 11.747 1.00 . A A . 18 HIS C 1 1
2 1802 1 1 18 HIS CA C 7.892 -10.863 12.212 1.00 . A A . 18 HIS CA 1 1
2 1803 1 1 18 HIS CB C 6.990 -12.115 12.079 1.00 . A A . 18 HIS CB 1 1
2 1804 1 1 18 HIS CD2 C 5.367 -12.490 10.076 1.00 . A A . 18 HIS CD2 1 1
2 1805 1 1 18 HIS CE1 C 6.875 -12.710 8.507 1.00 . A A . 18 HIS CE1 1 1
2 1806 1 1 18 HIS CG C 6.584 -12.390 10.660 1.00 . A A . 18 HIS CG 1 1
2 1807 1 1 18 HIS H H 7.996 -10.016 14.158 1.00 . A A . 18 HIS H 1 1
2 1808 1 1 18 HIS HA H 8.762 -10.998 11.569 1.00 . A A . 18 HIS HA 1 1
2 1809 1 1 18 HIS HB2 H 7.526 -12.984 12.445 1.00 . A A . 18 HIS HB2 1 1
2 1810 1 1 18 HIS HB3 H 6.094 -11.977 12.675 1.00 . A A . 18 HIS HB3 1 1
2 1811 1 1 18 HIS HD1 H 8.479 -12.496 9.741 1.00 . A A . 18 HIS HD1 1 1
2 1812 1 1 18 HIS HD2 H 4.409 -12.430 10.572 1.00 . A A . 18 HIS HD2 1 1
2 1813 1 1 18 HIS HE1 H 7.339 -12.855 7.543 1.00 . A A . 18 HIS HE1 1 1
2 1814 1 1 18 HIS HE2 H 4.891 -12.599 8.045 1.00 . A A . 18 HIS HE2 1 1
2 1815 1 1 18 HIS N N 8.400 -10.705 13.585 1.00 . A A . 18 HIS N 1 1
2 1816 1 1 18 HIS ND1 N 7.504 -12.535 9.644 1.00 . A A . 18 HIS ND1 1 1
2 1817 1 1 18 HIS NE2 N 5.577 -12.686 8.740 1.00 . A A . 18 HIS NE2 1 1
2 1818 1 1 18 HIS O O 6.110 -9.237 12.326 1.00 . A A . 18 HIS O 1 1
2 1819 1 1 19 ASN C C 7.579 -7.690 8.592 1.00 . A A . 19 ASN C 1 1
2 1820 1 1 19 ASN CA C 7.129 -7.717 10.060 1.00 . A A . 19 ASN CA 1 1
2 1821 1 1 19 ASN CB C 7.686 -6.422 10.740 1.00 . A A . 19 ASN CB 1 1
2 1822 1 1 19 ASN CG C 7.302 -6.244 12.204 1.00 . A A . 19 ASN CG 1 1
2 1823 1 1 19 ASN H H 8.455 -9.359 10.257 1.00 . A A . 19 ASN H 1 1
2 1824 1 1 19 ASN HA H 6.043 -7.736 10.120 1.00 . A A . 19 ASN HA 1 1
2 1825 1 1 19 ASN HB2 H 8.766 -6.429 10.683 1.00 . A A . 19 ASN HB2 1 1
2 1826 1 1 19 ASN HB3 H 7.328 -5.553 10.193 1.00 . A A . 19 ASN HB3 1 1
2 1827 1 1 19 ASN HD21 H 5.368 -6.410 11.771 1.00 . A A . 19 ASN HD21 1 1
2 1828 1 1 19 ASN HD22 H 5.754 -6.145 13.432 1.00 . A A . 19 ASN HD22 1 1
2 1829 1 1 19 ASN N N 7.666 -8.959 10.679 1.00 . A A . 19 ASN N 1 1
2 1830 1 1 19 ASN ND2 N 6.012 -6.277 12.499 1.00 . A A . 19 ASN ND2 1 1
2 1831 1 1 19 ASN O O 8.751 -7.961 8.319 1.00 . A A . 19 ASN O 1 1
2 1832 1 1 19 ASN OD1 O 8.162 -6.030 13.061 1.00 . A A . 19 ASN OD1 1 1
2 1833 1 1 20 ASN C C 6.347 -5.876 5.685 1.00 . A A . 20 ASN C 1 1
2 1834 1 1 20 ASN CA C 7.049 -7.126 6.239 1.00 . A A . 20 ASN CA 1 1
2 1835 1 1 20 ASN CB C 6.732 -8.387 5.387 1.00 . A A . 20 ASN CB 1 1
2 1836 1 1 20 ASN CG C 7.037 -8.215 3.882 1.00 . A A . 20 ASN CG 1 1
2 1837 1 1 20 ASN H H 5.751 -7.172 7.934 1.00 . A A . 20 ASN H 1 1
2 1838 1 1 20 ASN HA H 8.129 -6.951 6.198 1.00 . A A . 20 ASN HA 1 1
2 1839 1 1 20 ASN HB2 H 7.319 -9.222 5.758 1.00 . A A . 20 ASN HB2 1 1
2 1840 1 1 20 ASN HB3 H 5.684 -8.633 5.497 1.00 . A A . 20 ASN HB3 1 1
2 1841 1 1 20 ASN HD21 H 8.954 -8.645 4.170 1.00 . A A . 20 ASN HD21 1 1
2 1842 1 1 20 ASN HD22 H 8.498 -8.295 2.543 1.00 . A A . 20 ASN HD22 1 1
2 1843 1 1 20 ASN N N 6.682 -7.322 7.663 1.00 . A A . 20 ASN N 1 1
2 1844 1 1 20 ASN ND2 N 8.291 -8.405 3.493 1.00 . A A . 20 ASN ND2 1 1
2 1845 1 1 20 ASN O O 5.185 -5.587 6.016 1.00 . A A . 20 ASN O 1 1
2 1846 1 1 20 ASN OD1 O 6.155 -7.882 3.084 1.00 . A A . 20 ASN OD1 1 1
2 1847 1 1 21 VAL C C 6.229 -4.164 2.768 1.00 . A A . 21 VAL C 1 1
2 1848 1 1 21 VAL CA C 6.642 -3.887 4.226 1.00 . A A . 21 VAL CA 1 1
2 1849 1 1 21 VAL CB C 7.798 -2.819 4.243 1.00 . A A . 21 VAL CB 1 1
2 1850 1 1 21 VAL CG1 C 7.345 -1.484 3.636 1.00 . A A . 21 VAL CG1 1 1
2 1851 1 1 21 VAL CG2 C 8.368 -2.618 5.665 1.00 . A A . 21 VAL CG2 1 1
2 1852 1 1 21 VAL H H 7.982 -5.463 4.613 1.00 . A A . 21 VAL H 1 1
2 1853 1 1 21 VAL HA H 5.791 -3.490 4.779 1.00 . A A . 21 VAL HA 1 1
2 1854 1 1 21 VAL HB H 8.607 -3.199 3.621 1.00 . A A . 21 VAL HB 1 1
2 1855 1 1 21 VAL HG11 H 8.171 -0.780 3.633 1.00 . A A . 21 VAL HG11 1 1
2 1856 1 1 21 VAL HG12 H 6.531 -1.076 4.220 1.00 . A A . 21 VAL HG12 1 1
2 1857 1 1 21 VAL HG13 H 7.009 -1.636 2.616 1.00 . A A . 21 VAL HG13 1 1
2 1858 1 1 21 VAL HG21 H 8.698 -3.569 6.065 1.00 . A A . 21 VAL HG21 1 1
2 1859 1 1 21 VAL HG22 H 7.601 -2.204 6.311 1.00 . A A . 21 VAL HG22 1 1
2 1860 1 1 21 VAL HG23 H 9.212 -1.937 5.629 1.00 . A A . 21 VAL HG23 1 1
2 1861 1 1 21 VAL N N 7.090 -5.135 4.848 1.00 . A A . 21 VAL N 1 1
2 1862 1 1 21 VAL O O 6.765 -5.070 2.121 1.00 . A A . 21 VAL O 1 1
2 1863 1 1 22 MET C C 4.887 -1.926 0.344 1.00 . A A . 22 MET C 1 1
2 1864 1 1 22 MET CA C 4.885 -3.376 0.861 1.00 . A A . 22 MET CA 1 1
2 1865 1 1 22 MET CB C 3.480 -4.003 0.731 1.00 . A A . 22 MET CB 1 1
2 1866 1 1 22 MET CE C 1.340 -6.278 0.008 1.00 . A A . 22 MET CE 1 1
2 1867 1 1 22 MET CG C 2.947 -4.091 -0.701 1.00 . A A . 22 MET CG 1 1
2 1868 1 1 22 MET H H 4.849 -2.734 2.857 1.00 . A A . 22 MET H 1 1
2 1869 1 1 22 MET HA H 5.599 -3.969 0.283 1.00 . A A . 22 MET HA 1 1
2 1870 1 1 22 MET HB2 H 3.506 -5.004 1.144 1.00 . A A . 22 MET HB2 1 1
2 1871 1 1 22 MET HB3 H 2.783 -3.411 1.312 1.00 . A A . 22 MET HB3 1 1
2 1872 1 1 22 MET HE1 H 0.361 -6.734 0.008 1.00 . A A . 22 MET HE1 1 1
2 1873 1 1 22 MET HE2 H 1.675 -6.152 1.029 1.00 . A A . 22 MET HE2 1 1
2 1874 1 1 22 MET HE3 H 2.030 -6.912 -0.524 1.00 . A A . 22 MET HE3 1 1
2 1875 1 1 22 MET HG2 H 2.980 -3.105 -1.134 1.00 . A A . 22 MET HG2 1 1
2 1876 1 1 22 MET HG3 H 3.582 -4.756 -1.278 1.00 . A A . 22 MET HG3 1 1
2 1877 1 1 22 MET N N 5.291 -3.366 2.261 1.00 . A A . 22 MET N 1 1
2 1878 1 1 22 MET O O 4.244 -1.042 0.940 1.00 . A A . 22 MET O 1 1
2 1879 1 1 22 MET SD S 1.243 -4.682 -0.796 1.00 . A A . 22 MET SD 1 1
2 1880 1 1 23 ILE C C 4.481 -0.415 -2.428 1.00 . A A . 23 ILE C 1 1
2 1881 1 1 23 ILE CA C 5.665 -0.402 -1.444 1.00 . A A . 23 ILE CA 1 1
2 1882 1 1 23 ILE CB C 7.018 -0.153 -2.219 1.00 . A A . 23 ILE CB 1 1
2 1883 1 1 23 ILE CD1 C 8.242 0.789 -0.112 1.00 . A A . 23 ILE CD1 1 1
2 1884 1 1 23 ILE CG1 C 8.247 -0.228 -1.249 1.00 . A A . 23 ILE CG1 1 1
2 1885 1 1 23 ILE CG2 C 6.996 1.204 -2.983 1.00 . A A . 23 ILE CG2 1 1
2 1886 1 1 23 ILE H H 6.253 -2.393 -1.045 1.00 . A A . 23 ILE H 1 1
2 1887 1 1 23 ILE HA H 5.526 0.402 -0.723 1.00 . A A . 23 ILE HA 1 1
2 1888 1 1 23 ILE HB H 7.122 -0.943 -2.965 1.00 . A A . 23 ILE HB 1 1
2 1889 1 1 23 ILE HD11 H 9.135 0.662 0.482 1.00 . A A . 23 ILE HD11 1 1
2 1890 1 1 23 ILE HD12 H 7.373 0.633 0.513 1.00 . A A . 23 ILE HD12 1 1
2 1891 1 1 23 ILE HD13 H 8.221 1.792 -0.516 1.00 . A A . 23 ILE HD13 1 1
2 1892 1 1 23 ILE HG12 H 8.284 -1.211 -0.796 1.00 . A A . 23 ILE HG12 1 1
2 1893 1 1 23 ILE HG13 H 9.160 -0.078 -1.816 1.00 . A A . 23 ILE HG13 1 1
2 1894 1 1 23 ILE HG21 H 6.861 2.019 -2.282 1.00 . A A . 23 ILE HG21 1 1
2 1895 1 1 23 ILE HG22 H 6.182 1.212 -3.697 1.00 . A A . 23 ILE HG22 1 1
2 1896 1 1 23 ILE HG23 H 7.931 1.341 -3.515 1.00 . A A . 23 ILE HG23 1 1
2 1897 1 1 23 ILE N N 5.667 -1.679 -0.721 1.00 . A A . 23 ILE N 1 1
2 1898 1 1 23 ILE O O 4.404 -1.282 -3.305 1.00 . A A . 23 ILE O 1 1
2 1899 1 1 24 ILE C C 2.239 2.005 -3.682 1.00 . A A . 24 ILE C 1 1
2 1900 1 1 24 ILE CA C 2.298 0.620 -3.020 1.00 . A A . 24 ILE CA 1 1
2 1901 1 1 24 ILE CB C 1.043 0.410 -2.077 1.00 . A A . 24 ILE CB 1 1
2 1902 1 1 24 ILE CD1 C 0.048 -1.188 -0.292 1.00 . A A . 24 ILE CD1 1 1
2 1903 1 1 24 ILE CG1 C 1.125 -0.964 -1.340 1.00 . A A . 24 ILE CG1 1 1
2 1904 1 1 24 ILE CG2 C -0.300 0.549 -2.842 1.00 . A A . 24 ILE CG2 1 1
2 1905 1 1 24 ILE H H 3.706 1.194 -1.540 1.00 . A A . 24 ILE H 1 1
2 1906 1 1 24 ILE HA H 2.294 -0.146 -3.790 1.00 . A A . 24 ILE HA 1 1
2 1907 1 1 24 ILE HB H 1.069 1.197 -1.328 1.00 . A A . 24 ILE HB 1 1
2 1908 1 1 24 ILE HD11 H 0.097 -0.404 0.452 1.00 . A A . 24 ILE HD11 1 1
2 1909 1 1 24 ILE HD12 H 0.208 -2.143 0.186 1.00 . A A . 24 ILE HD12 1 1
2 1910 1 1 24 ILE HD13 H -0.929 -1.182 -0.760 1.00 . A A . 24 ILE HD13 1 1
2 1911 1 1 24 ILE HG12 H 1.045 -1.766 -2.062 1.00 . A A . 24 ILE HG12 1 1
2 1912 1 1 24 ILE HG13 H 2.084 -1.042 -0.839 1.00 . A A . 24 ILE HG13 1 1
2 1913 1 1 24 ILE HG21 H -0.359 1.530 -3.303 1.00 . A A . 24 ILE HG21 1 1
2 1914 1 1 24 ILE HG22 H -1.130 0.435 -2.158 1.00 . A A . 24 ILE HG22 1 1
2 1915 1 1 24 ILE HG23 H -0.364 -0.208 -3.612 1.00 . A A . 24 ILE HG23 1 1
2 1916 1 1 24 ILE N N 3.546 0.521 -2.238 1.00 . A A . 24 ILE N 1 1
2 1917 1 1 24 ILE O O 2.860 2.942 -3.192 1.00 . A A . 24 ILE O 1 1
2 1918 1 1 25 LYS C C -0.347 3.508 -5.554 1.00 . A A . 25 LYS C 1 1
2 1919 1 1 25 LYS CA C 1.183 3.418 -5.410 1.00 . A A . 25 LYS CA 1 1
2 1920 1 1 25 LYS CB C 1.854 3.615 -6.794 1.00 . A A . 25 LYS CB 1 1
2 1921 1 1 25 LYS CD C 1.961 5.027 -8.962 1.00 . A A . 25 LYS CD 1 1
2 1922 1 1 25 LYS CE C 1.217 6.093 -9.785 1.00 . A A . 25 LYS CE 1 1
2 1923 1 1 25 LYS CG C 1.357 4.871 -7.553 1.00 . A A . 25 LYS CG 1 1
2 1924 1 1 25 LYS H H 1.239 1.304 -5.262 1.00 . A A . 25 LYS H 1 1
2 1925 1 1 25 LYS HA H 1.518 4.213 -4.748 1.00 . A A . 25 LYS HA 1 1
2 1926 1 1 25 LYS HB2 H 2.927 3.699 -6.652 1.00 . A A . 25 LYS HB2 1 1
2 1927 1 1 25 LYS HB3 H 1.655 2.741 -7.406 1.00 . A A . 25 LYS HB3 1 1
2 1928 1 1 25 LYS HD2 H 3.002 5.318 -8.870 1.00 . A A . 25 LYS HD2 1 1
2 1929 1 1 25 LYS HD3 H 1.903 4.075 -9.483 1.00 . A A . 25 LYS HD3 1 1
2 1930 1 1 25 LYS HE2 H 1.726 6.227 -10.732 1.00 . A A . 25 LYS HE2 1 1
2 1931 1 1 25 LYS HE3 H 0.206 5.756 -9.972 1.00 . A A . 25 LYS HE3 1 1
2 1932 1 1 25 LYS HG2 H 0.277 4.810 -7.645 1.00 . A A . 25 LYS HG2 1 1
2 1933 1 1 25 LYS HG3 H 1.606 5.752 -6.964 1.00 . A A . 25 LYS HG3 1 1
2 1934 1 1 25 LYS HZ1 H 0.671 8.103 -9.681 1.00 . A A . 25 LYS HZ1 1 1
2 1935 1 1 25 LYS HZ2 H 2.126 7.755 -8.901 1.00 . A A . 25 LYS HZ2 1 1
2 1936 1 1 25 LYS HZ3 H 0.653 7.322 -8.185 1.00 . A A . 25 LYS HZ3 1 1
2 1937 1 1 25 LYS N N 1.536 2.119 -4.812 1.00 . A A . 25 LYS N 1 1
2 1938 1 1 25 LYS NZ N 1.162 7.408 -9.088 1.00 . A A . 25 LYS NZ 1 1
2 1939 1 1 25 LYS O O -0.920 2.763 -6.363 1.00 . A A . 25 LYS O 1 1
2 1940 1 1 26 PRO C C -2.600 5.369 -6.414 1.00 . A A . 26 PRO C 1 1
2 1941 1 1 26 PRO CA C -2.451 4.735 -5.010 1.00 . A A . 26 PRO CA 1 1
2 1942 1 1 26 PRO CB C -2.800 5.747 -3.879 1.00 . A A . 26 PRO CB 1 1
2 1943 1 1 26 PRO CD C -0.507 5.088 -3.558 1.00 . A A . 26 PRO CD 1 1
2 1944 1 1 26 PRO CG C -1.745 5.555 -2.826 1.00 . A A . 26 PRO CG 1 1
2 1945 1 1 26 PRO HA H -3.092 3.860 -4.936 1.00 . A A . 26 PRO HA 1 1
2 1946 1 1 26 PRO HB2 H -2.780 6.768 -4.263 1.00 . A A . 26 PRO HB2 1 1
2 1947 1 1 26 PRO HB3 H -3.781 5.536 -3.470 1.00 . A A . 26 PRO HB3 1 1
2 1948 1 1 26 PRO HD2 H 0.104 5.932 -3.858 1.00 . A A . 26 PRO HD2 1 1
2 1949 1 1 26 PRO HD3 H 0.077 4.411 -2.940 1.00 . A A . 26 PRO HD3 1 1
2 1950 1 1 26 PRO HG2 H -1.556 6.494 -2.306 1.00 . A A . 26 PRO HG2 1 1
2 1951 1 1 26 PRO HG3 H -2.058 4.800 -2.114 1.00 . A A . 26 PRO HG3 1 1
2 1952 1 1 26 PRO N N -1.039 4.385 -4.756 1.00 . A A . 26 PRO N 1 1
2 1953 1 1 26 PRO O O -1.879 6.318 -6.731 1.00 . A A . 26 PRO O 1 1
2 1954 1 1 27 LEU C C -4.317 6.733 -8.603 1.00 . A A . 27 LEU C 1 1
2 1955 1 1 27 LEU CA C -3.761 5.301 -8.619 1.00 . A A . 27 LEU CA 1 1
2 1956 1 1 27 LEU CB C -4.749 4.358 -9.345 1.00 . A A . 27 LEU CB 1 1
2 1957 1 1 27 LEU CD1 C -5.323 2.057 -10.265 1.00 . A A . 27 LEU CD1 1 1
2 1958 1 1 27 LEU CD2 C -2.949 2.949 -10.516 1.00 . A A . 27 LEU CD2 1 1
2 1959 1 1 27 LEU CG C -4.224 2.919 -9.631 1.00 . A A . 27 LEU CG 1 1
2 1960 1 1 27 LEU H H -3.991 4.028 -6.930 1.00 . A A . 27 LEU H 1 1
2 1961 1 1 27 LEU HA H -2.817 5.299 -9.156 1.00 . A A . 27 LEU HA 1 1
2 1962 1 1 27 LEU HB2 H -5.649 4.278 -8.735 1.00 . A A . 27 LEU HB2 1 1
2 1963 1 1 27 LEU HB3 H -5.028 4.811 -10.294 1.00 . A A . 27 LEU HB3 1 1
2 1964 1 1 27 LEU HD11 H -4.939 1.065 -10.464 1.00 . A A . 27 LEU HD11 1 1
2 1965 1 1 27 LEU HD12 H -5.653 2.504 -11.196 1.00 . A A . 27 LEU HD12 1 1
2 1966 1 1 27 LEU HD13 H -6.162 1.984 -9.587 1.00 . A A . 27 LEU HD13 1 1
2 1967 1 1 27 LEU HD21 H -2.158 3.478 -10.000 1.00 . A A . 27 LEU HD21 1 1
2 1968 1 1 27 LEU HD22 H -3.159 3.446 -11.457 1.00 . A A . 27 LEU HD22 1 1
2 1969 1 1 27 LEU HD23 H -2.621 1.936 -10.714 1.00 . A A . 27 LEU HD23 1 1
2 1970 1 1 27 LEU HG H -3.957 2.453 -8.689 1.00 . A A . 27 LEU HG 1 1
2 1971 1 1 27 LEU N N -3.497 4.810 -7.246 1.00 . A A . 27 LEU N 1 1
2 1972 1 1 27 LEU O O -4.049 7.521 -9.516 1.00 . A A . 27 LEU O 1 1
2 1973 1 1 28 ASP C C -4.587 9.438 -7.095 1.00 . A A . 28 ASP C 1 1
2 1974 1 1 28 ASP CA C -5.681 8.373 -7.317 1.00 . A A . 28 ASP CA 1 1
2 1975 1 1 28 ASP CB C -6.624 8.305 -6.080 1.00 . A A . 28 ASP CB 1 1
2 1976 1 1 28 ASP CG C -7.399 9.606 -5.824 1.00 . A A . 28 ASP CG 1 1
2 1977 1 1 28 ASP H H -5.294 6.335 -6.898 1.00 . A A . 28 ASP H 1 1
2 1978 1 1 28 ASP HA H -6.266 8.644 -8.191 1.00 . A A . 28 ASP HA 1 1
2 1979 1 1 28 ASP HB2 H -7.347 7.507 -6.236 1.00 . A A . 28 ASP HB2 1 1
2 1980 1 1 28 ASP HB3 H -6.039 8.060 -5.196 1.00 . A A . 28 ASP HB3 1 1
2 1981 1 1 28 ASP N N -5.097 7.041 -7.547 1.00 . A A . 28 ASP N 1 1
2 1982 1 1 28 ASP O O -4.758 10.614 -7.441 1.00 . A A . 28 ASP O 1 1
2 1983 1 1 28 ASP OD1 O -8.336 9.899 -6.598 1.00 . A A . 28 ASP OD1 1 1
2 1984 1 1 28 ASP OD2 O -7.076 10.346 -4.864 1.00 . A A . 28 ASP OD2 1 1
2 1985 1 1 29 VAL C C -1.124 9.768 -7.034 1.00 . A A . 29 VAL C 1 1
2 1986 1 1 29 VAL CA C -2.351 9.847 -6.100 1.00 . A A . 29 VAL CA 1 1
2 1987 1 1 29 VAL CB C -1.942 9.419 -4.649 1.00 . A A . 29 VAL CB 1 1
2 1988 1 1 29 VAL CG1 C -0.714 10.196 -4.155 1.00 . A A . 29 VAL CG1 1 1
2 1989 1 1 29 VAL CG2 C -3.129 9.573 -3.662 1.00 . A A . 29 VAL CG2 1 1
2 1990 1 1 29 VAL H H -3.309 8.018 -6.515 1.00 . A A . 29 VAL H 1 1
2 1991 1 1 29 VAL HA H -2.707 10.879 -6.064 1.00 . A A . 29 VAL HA 1 1
2 1992 1 1 29 VAL HB H -1.676 8.365 -4.681 1.00 . A A . 29 VAL HB 1 1
2 1993 1 1 29 VAL HG11 H 0.130 10.011 -4.808 1.00 . A A . 29 VAL HG11 1 1
2 1994 1 1 29 VAL HG12 H -0.459 9.878 -3.154 1.00 . A A . 29 VAL HG12 1 1
2 1995 1 1 29 VAL HG13 H -0.930 11.254 -4.145 1.00 . A A . 29 VAL HG13 1 1
2 1996 1 1 29 VAL HG21 H -3.971 8.975 -3.999 1.00 . A A . 29 VAL HG21 1 1
2 1997 1 1 29 VAL HG22 H -3.428 10.612 -3.608 1.00 . A A . 29 VAL HG22 1 1
2 1998 1 1 29 VAL HG23 H -2.829 9.238 -2.678 1.00 . A A . 29 VAL HG23 1 1
2 1999 1 1 29 VAL N N -3.439 8.985 -6.572 1.00 . A A . 29 VAL N 1 1
2 2000 1 1 29 VAL O O -0.658 8.679 -7.381 1.00 . A A . 29 VAL O 1 1
2 2001 1 1 30 ASN C C 1.621 12.048 -7.598 1.00 . A A . 30 ASN C 1 1
2 2002 1 1 30 ASN CA C 0.608 11.086 -8.256 1.00 . A A . 30 ASN CA 1 1
2 2003 1 1 30 ASN CB C 0.207 11.596 -9.674 1.00 . A A . 30 ASN CB 1 1
2 2004 1 1 30 ASN CG C -0.689 10.627 -10.465 1.00 . A A . 30 ASN CG 1 1
2 2005 1 1 30 ASN H H -1.049 11.761 -7.110 1.00 . A A . 30 ASN H 1 1
2 2006 1 1 30 ASN HA H 1.088 10.113 -8.346 1.00 . A A . 30 ASN HA 1 1
2 2007 1 1 30 ASN HB2 H -0.319 12.539 -9.575 1.00 . A A . 30 ASN HB2 1 1
2 2008 1 1 30 ASN HB3 H 1.108 11.766 -10.257 1.00 . A A . 30 ASN HB3 1 1
2 2009 1 1 30 ASN HD21 H -1.573 12.143 -11.403 1.00 . A A . 30 ASN HD21 1 1
2 2010 1 1 30 ASN HD22 H -2.148 10.565 -11.813 1.00 . A A . 30 ASN HD22 1 1
2 2011 1 1 30 ASN N N -0.599 10.945 -7.410 1.00 . A A . 30 ASN N 1 1
2 2012 1 1 30 ASN ND2 N -1.555 11.166 -11.315 1.00 . A A . 30 ASN ND2 1 1
2 2013 1 1 30 ASN O O 2.577 12.488 -8.252 1.00 . A A . 30 ASN O 1 1
2 2014 1 1 30 ASN OD1 O -0.595 9.404 -10.323 1.00 . A A . 30 ASN OD1 1 1
2 2015 1 1 31 SER C C 2.523 12.862 -4.108 1.00 . A A . 31 SER C 1 1
2 2016 1 1 31 SER CA C 2.276 13.319 -5.557 1.00 . A A . 31 SER CA 1 1
2 2017 1 1 31 SER CB C 1.601 14.707 -5.592 1.00 . A A . 31 SER CB 1 1
2 2018 1 1 31 SER H H 0.737 11.872 -5.801 1.00 . A A . 31 SER H 1 1
2 2019 1 1 31 SER HA H 3.241 13.393 -6.054 1.00 . A A . 31 SER HA 1 1
2 2020 1 1 31 SER HB2 H 0.629 14.657 -5.112 1.00 . A A . 31 SER HB2 1 1
2 2021 1 1 31 SER HB3 H 2.221 15.428 -5.076 1.00 . A A . 31 SER HB3 1 1
2 2022 1 1 31 SER HG H 2.183 14.893 -7.455 1.00 . A A . 31 SER HG 1 1
2 2023 1 1 31 SER N N 1.445 12.337 -6.293 1.00 . A A . 31 SER N 1 1
2 2024 1 1 31 SER O O 1.715 12.126 -3.540 1.00 . A A . 31 SER O 1 1
2 2025 1 1 31 SER OG O 1.418 15.156 -6.925 1.00 . A A . 31 SER OG 1 1
2 2026 1 1 32 ARG C C 3.093 13.317 -1.086 1.00 . A A . 32 ARG C 1 1
2 2027 1 1 32 ARG CA C 4.115 12.945 -2.180 1.00 . A A . 32 ARG CA 1 1
2 2028 1 1 32 ARG CB C 5.489 13.602 -1.869 1.00 . A A . 32 ARG CB 1 1
2 2029 1 1 32 ARG CD C 7.447 13.912 -0.226 1.00 . A A . 32 ARG CD 1 1
2 2030 1 1 32 ARG CG C 6.059 13.295 -0.463 1.00 . A A . 32 ARG CG 1 1
2 2031 1 1 32 ARG CZ C 8.665 14.659 1.828 1.00 . A A . 32 ARG CZ 1 1
2 2032 1 1 32 ARG H H 4.182 13.988 -4.027 1.00 . A A . 32 ARG H 1 1
2 2033 1 1 32 ARG HA H 4.242 11.863 -2.190 1.00 . A A . 32 ARG HA 1 1
2 2034 1 1 32 ARG HB2 H 6.209 13.261 -2.601 1.00 . A A . 32 ARG HB2 1 1
2 2035 1 1 32 ARG HB3 H 5.386 14.677 -1.967 1.00 . A A . 32 ARG HB3 1 1
2 2036 1 1 32 ARG HD2 H 8.171 13.408 -0.856 1.00 . A A . 32 ARG HD2 1 1
2 2037 1 1 32 ARG HD3 H 7.415 14.964 -0.493 1.00 . A A . 32 ARG HD3 1 1
2 2038 1 1 32 ARG HE H 7.533 13.010 1.681 1.00 . A A . 32 ARG HE 1 1
2 2039 1 1 32 ARG HG2 H 5.376 13.686 0.282 1.00 . A A . 32 ARG HG2 1 1
2 2040 1 1 32 ARG HG3 H 6.128 12.218 -0.342 1.00 . A A . 32 ARG HG3 1 1
2 2041 1 1 32 ARG HH11 H 8.944 15.902 0.253 1.00 . A A . 32 ARG HH11 1 1
2 2042 1 1 32 ARG HH12 H 9.750 16.369 1.712 1.00 . A A . 32 ARG HH12 1 1
2 2043 1 1 32 ARG HH21 H 8.557 13.673 3.587 1.00 . A A . 32 ARG HH21 1 1
2 2044 1 1 32 ARG HH22 H 9.535 15.106 3.595 1.00 . A A . 32 ARG HH22 1 1
2 2045 1 1 32 ARG N N 3.647 13.335 -3.527 1.00 . A A . 32 ARG N 1 1
2 2046 1 1 32 ARG NE N 7.871 13.790 1.182 1.00 . A A . 32 ARG NE 1 1
2 2047 1 1 32 ARG NH1 N 9.159 15.727 1.215 1.00 . A A . 32 ARG NH1 1 1
2 2048 1 1 32 ARG NH2 N 8.943 14.465 3.103 1.00 . A A . 32 ARG NH2 1 1
2 2049 1 1 32 ARG O O 2.740 12.465 -0.273 1.00 . A A . 32 ARG O 1 1
2 2050 1 1 33 GLU C C 0.305 14.554 -0.150 1.00 . A A . 33 GLU C 1 1
2 2051 1 1 33 GLU CA C 1.729 15.112 -0.008 1.00 . A A . 33 GLU CA 1 1
2 2052 1 1 33 GLU CB C 1.696 16.658 0.013 1.00 . A A . 33 GLU CB 1 1
2 2053 1 1 33 GLU CD C 2.977 18.857 0.116 1.00 . A A . 33 GLU CD 1 1
2 2054 1 1 33 GLU CG C 3.079 17.326 0.105 1.00 . A A . 33 GLU CG 1 1
2 2055 1 1 33 GLU H H 2.862 15.183 -1.830 1.00 . A A . 33 GLU H 1 1
2 2056 1 1 33 GLU HA H 2.130 14.767 0.944 1.00 . A A . 33 GLU HA 1 1
2 2057 1 1 33 GLU HB2 H 1.206 17.016 -0.889 1.00 . A A . 33 GLU HB2 1 1
2 2058 1 1 33 GLU HB3 H 1.109 16.983 0.871 1.00 . A A . 33 GLU HB3 1 1
2 2059 1 1 33 GLU HG2 H 3.574 16.984 1.013 1.00 . A A . 33 GLU HG2 1 1
2 2060 1 1 33 GLU HG3 H 3.675 17.025 -0.753 1.00 . A A . 33 GLU HG3 1 1
2 2061 1 1 33 GLU N N 2.620 14.588 -1.084 1.00 . A A . 33 GLU N 1 1
2 2062 1 1 33 GLU O O -0.395 14.363 0.851 1.00 . A A . 33 GLU O 1 1
2 2063 1 1 33 GLU OE1 O 2.399 19.420 -0.838 1.00 . A A . 33 GLU OE1 1 1
2 2064 1 1 33 GLU OE2 O 3.464 19.505 1.068 1.00 . A A . 33 GLU OE2 1 1
2 2065 1 1 34 GLU C C -1.390 12.162 -1.202 1.00 . A A . 34 GLU C 1 1
2 2066 1 1 34 GLU CA C -1.384 13.619 -1.706 1.00 . A A . 34 GLU CA 1 1
2 2067 1 1 34 GLU CB C -1.676 13.681 -3.230 1.00 . A A . 34 GLU CB 1 1
2 2068 1 1 34 GLU CD C -3.148 15.786 -3.158 1.00 . A A . 34 GLU CD 1 1
2 2069 1 1 34 GLU CG C -1.909 15.106 -3.770 1.00 . A A . 34 GLU CG 1 1
2 2070 1 1 34 GLU H H 0.492 14.520 -2.144 1.00 . A A . 34 GLU H 1 1
2 2071 1 1 34 GLU HA H -2.161 14.163 -1.178 1.00 . A A . 34 GLU HA 1 1
2 2072 1 1 34 GLU HB2 H -0.836 13.246 -3.764 1.00 . A A . 34 GLU HB2 1 1
2 2073 1 1 34 GLU HB3 H -2.561 13.087 -3.444 1.00 . A A . 34 GLU HB3 1 1
2 2074 1 1 34 GLU HG2 H -1.029 15.707 -3.556 1.00 . A A . 34 GLU HG2 1 1
2 2075 1 1 34 GLU HG3 H -2.035 15.053 -4.848 1.00 . A A . 34 GLU HG3 1 1
2 2076 1 1 34 GLU N N -0.098 14.277 -1.401 1.00 . A A . 34 GLU N 1 1
2 2077 1 1 34 GLU O O -2.443 11.582 -0.946 1.00 . A A . 34 GLU O 1 1
2 2078 1 1 34 GLU OE1 O -4.277 15.519 -3.624 1.00 . A A . 34 GLU OE1 1 1
2 2079 1 1 34 GLU OE2 O -3.010 16.569 -2.192 1.00 . A A . 34 GLU OE2 1 1
2 2080 1 1 35 ALA C C 0.195 10.385 1.045 1.00 . A A . 35 ALA C 1 1
2 2081 1 1 35 ALA CA C 0.012 10.252 -0.481 1.00 . A A . 35 ALA CA 1 1
2 2082 1 1 35 ALA CB C 1.241 9.601 -1.134 1.00 . A A . 35 ALA CB 1 1
2 2083 1 1 35 ALA H H 0.592 12.045 -1.438 1.00 . A A . 35 ALA H 1 1
2 2084 1 1 35 ALA HA H -0.858 9.628 -0.688 1.00 . A A . 35 ALA HA 1 1
2 2085 1 1 35 ALA HB1 H 2.108 10.234 -0.989 1.00 . A A . 35 ALA HB1 1 1
2 2086 1 1 35 ALA HB2 H 1.066 9.476 -2.194 1.00 . A A . 35 ALA HB2 1 1
2 2087 1 1 35 ALA HB3 H 1.429 8.636 -0.689 1.00 . A A . 35 ALA HB3 1 1
2 2088 1 1 35 ALA N N -0.191 11.576 -1.088 1.00 . A A . 35 ALA N 1 1
2 2089 1 1 35 ALA O O -0.185 9.495 1.816 1.00 . A A . 35 ALA O 1 1
2 2090 1 1 36 SER C C -0.006 12.356 3.682 1.00 . A A . 36 SER C 1 1
2 2091 1 1 36 SER CA C 1.167 11.796 2.851 1.00 . A A . 36 SER CA 1 1
2 2092 1 1 36 SER CB C 2.386 12.753 2.859 1.00 . A A . 36 SER CB 1 1
2 2093 1 1 36 SER H H 0.929 12.224 0.792 1.00 . A A . 36 SER H 1 1
2 2094 1 1 36 SER HA H 1.472 10.852 3.294 1.00 . A A . 36 SER HA 1 1
2 2095 1 1 36 SER HB2 H 3.126 12.390 2.150 1.00 . A A . 36 SER HB2 1 1
2 2096 1 1 36 SER HB3 H 2.077 13.748 2.567 1.00 . A A . 36 SER HB3 1 1
2 2097 1 1 36 SER HG H 2.433 12.421 4.791 1.00 . A A . 36 SER HG 1 1
2 2098 1 1 36 SER N N 0.767 11.530 1.459 1.00 . A A . 36 SER N 1 1
2 2099 1 1 36 SER O O 0.112 12.525 4.898 1.00 . A A . 36 SER O 1 1
2 2100 1 1 36 SER OG O 3.001 12.839 4.132 1.00 . A A . 36 SER OG 1 1
2 2101 1 1 37 LYS C C -3.105 11.605 4.071 1.00 . A A . 37 LYS C 1 1
2 2102 1 1 37 LYS CA C -2.405 12.936 3.718 1.00 . A A . 37 LYS CA 1 1
2 2103 1 1 37 LYS CB C -3.328 13.830 2.844 1.00 . A A . 37 LYS CB 1 1
2 2104 1 1 37 LYS CD C -4.671 14.084 0.653 1.00 . A A . 37 LYS CD 1 1
2 2105 1 1 37 LYS CE C -5.202 13.362 -0.597 1.00 . A A . 37 LYS CE 1 1
2 2106 1 1 37 LYS CG C -3.830 13.150 1.553 1.00 . A A . 37 LYS CG 1 1
2 2107 1 1 37 LYS H H -1.118 12.693 2.044 1.00 . A A . 37 LYS H 1 1
2 2108 1 1 37 LYS HA H -2.178 13.462 4.647 1.00 . A A . 37 LYS HA 1 1
2 2109 1 1 37 LYS HB2 H -4.191 14.125 3.434 1.00 . A A . 37 LYS HB2 1 1
2 2110 1 1 37 LYS HB3 H -2.779 14.725 2.569 1.00 . A A . 37 LYS HB3 1 1
2 2111 1 1 37 LYS HD2 H -5.516 14.459 1.220 1.00 . A A . 37 LYS HD2 1 1
2 2112 1 1 37 LYS HD3 H -4.055 14.920 0.338 1.00 . A A . 37 LYS HD3 1 1
2 2113 1 1 37 LYS HE2 H -4.370 12.924 -1.135 1.00 . A A . 37 LYS HE2 1 1
2 2114 1 1 37 LYS HE3 H -5.881 12.576 -0.290 1.00 . A A . 37 LYS HE3 1 1
2 2115 1 1 37 LYS HG2 H -2.969 12.810 0.989 1.00 . A A . 37 LYS HG2 1 1
2 2116 1 1 37 LYS HG3 H -4.431 12.287 1.828 1.00 . A A . 37 LYS HG3 1 1
2 2117 1 1 37 LYS HZ1 H -6.727 14.715 -1.029 1.00 . A A . 37 LYS HZ1 1 1
2 2118 1 1 37 LYS HZ2 H -6.269 13.752 -2.342 1.00 . A A . 37 LYS HZ2 1 1
2 2119 1 1 37 LYS HZ3 H -5.279 15.029 -1.845 1.00 . A A . 37 LYS HZ3 1 1
2 2120 1 1 37 LYS N N -1.136 12.653 3.023 1.00 . A A . 37 LYS N 1 1
2 2121 1 1 37 LYS NZ N -5.921 14.279 -1.516 1.00 . A A . 37 LYS NZ 1 1
2 2122 1 1 37 LYS O O -3.971 11.560 4.954 1.00 . A A . 37 LYS O 1 1
2 2123 1 1 38 LEU C C -2.553 8.388 4.669 1.00 . A A . 38 LEU C 1 1
2 2124 1 1 38 LEU CA C -3.279 9.171 3.551 1.00 . A A . 38 LEU CA 1 1
2 2125 1 1 38 LEU CB C -3.210 8.371 2.215 1.00 . A A . 38 LEU CB 1 1
2 2126 1 1 38 LEU CD1 C -3.723 8.127 -0.284 1.00 . A A . 38 LEU CD1 1 1
2 2127 1 1 38 LEU CD2 C -5.277 9.520 1.189 1.00 . A A . 38 LEU CD2 1 1
2 2128 1 1 38 LEU CG C -3.822 9.053 0.948 1.00 . A A . 38 LEU CG 1 1
2 2129 1 1 38 LEU H H -1.984 10.622 2.715 1.00 . A A . 38 LEU H 1 1
2 2130 1 1 38 LEU HA H -4.321 9.282 3.836 1.00 . A A . 38 LEU HA 1 1
2 2131 1 1 38 LEU HB2 H -2.163 8.162 2.005 1.00 . A A . 38 LEU HB2 1 1
2 2132 1 1 38 LEU HB3 H -3.716 7.421 2.364 1.00 . A A . 38 LEU HB3 1 1
2 2133 1 1 38 LEU HD11 H -4.152 8.622 -1.146 1.00 . A A . 38 LEU HD11 1 1
2 2134 1 1 38 LEU HD12 H -4.256 7.203 -0.100 1.00 . A A . 38 LEU HD12 1 1
2 2135 1 1 38 LEU HD13 H -2.682 7.905 -0.487 1.00 . A A . 38 LEU HD13 1 1
2 2136 1 1 38 LEU HD21 H -5.296 10.243 1.992 1.00 . A A . 38 LEU HD21 1 1
2 2137 1 1 38 LEU HD22 H -5.900 8.674 1.453 1.00 . A A . 38 LEU HD22 1 1
2 2138 1 1 38 LEU HD23 H -5.663 9.984 0.290 1.00 . A A . 38 LEU HD23 1 1
2 2139 1 1 38 LEU HG H -3.234 9.939 0.718 1.00 . A A . 38 LEU HG 1 1
2 2140 1 1 38 LEU N N -2.702 10.517 3.372 1.00 . A A . 38 LEU N 1 1
2 2141 1 1 38 LEU O O -2.825 7.195 4.858 1.00 . A A . 38 LEU O 1 1
2 2142 1 1 39 ILE C C -1.909 8.102 7.644 1.00 . A A . 39 ILE C 1 1
2 2143 1 1 39 ILE CA C -0.906 8.456 6.531 1.00 . A A . 39 ILE CA 1 1
2 2144 1 1 39 ILE CB C 0.217 9.399 7.136 1.00 . A A . 39 ILE CB 1 1
2 2145 1 1 39 ILE CD1 C 1.915 8.722 5.290 1.00 . A A . 39 ILE CD1 1 1
2 2146 1 1 39 ILE CG1 C 1.248 9.841 6.052 1.00 . A A . 39 ILE CG1 1 1
2 2147 1 1 39 ILE CG2 C 0.940 8.724 8.335 1.00 . A A . 39 ILE CG2 1 1
2 2148 1 1 39 ILE H H -1.414 9.980 5.146 1.00 . A A . 39 ILE H 1 1
2 2149 1 1 39 ILE HA H -0.425 7.544 6.178 1.00 . A A . 39 ILE HA 1 1
2 2150 1 1 39 ILE HB H -0.279 10.293 7.518 1.00 . A A . 39 ILE HB 1 1
2 2151 1 1 39 ILE HD11 H 2.676 9.134 4.641 1.00 . A A . 39 ILE HD11 1 1
2 2152 1 1 39 ILE HD12 H 1.180 8.204 4.690 1.00 . A A . 39 ILE HD12 1 1
2 2153 1 1 39 ILE HD13 H 2.373 8.025 5.978 1.00 . A A . 39 ILE HD13 1 1
2 2154 1 1 39 ILE HG12 H 0.748 10.457 5.320 1.00 . A A . 39 ILE HG12 1 1
2 2155 1 1 39 ILE HG13 H 2.031 10.430 6.517 1.00 . A A . 39 ILE HG13 1 1
2 2156 1 1 39 ILE HG21 H 1.702 9.387 8.727 1.00 . A A . 39 ILE HG21 1 1
2 2157 1 1 39 ILE HG22 H 1.406 7.801 8.013 1.00 . A A . 39 ILE HG22 1 1
2 2158 1 1 39 ILE HG23 H 0.227 8.504 9.121 1.00 . A A . 39 ILE HG23 1 1
2 2159 1 1 39 ILE N N -1.622 9.059 5.391 1.00 . A A . 39 ILE N 1 1
2 2160 1 1 39 ILE O O -2.613 8.977 8.151 1.00 . A A . 39 ILE O 1 1
2 2161 1 1 40 GLY C C -4.085 5.610 8.522 1.00 . A A . 40 GLY C 1 1
2 2162 1 1 40 GLY CA C -2.855 6.330 9.044 1.00 . A A . 40 GLY CA 1 1
2 2163 1 1 40 GLY H H -1.447 6.168 7.478 1.00 . A A . 40 GLY H 1 1
2 2164 1 1 40 GLY HA2 H -2.288 5.642 9.652 1.00 . A A . 40 GLY HA2 1 1
2 2165 1 1 40 GLY HA3 H -3.171 7.157 9.673 1.00 . A A . 40 GLY HA3 1 1
2 2166 1 1 40 GLY N N -1.985 6.813 7.979 1.00 . A A . 40 GLY N 1 1
2 2167 1 1 40 GLY O O -4.878 5.087 9.318 1.00 . A A . 40 GLY O 1 1
2 2168 1 1 41 ARG C C -4.810 3.332 6.436 1.00 . A A . 41 ARG C 1 1
2 2169 1 1 41 ARG CA C -5.301 4.779 6.540 1.00 . A A . 41 ARG CA 1 1
2 2170 1 1 41 ARG CB C -5.689 5.329 5.138 1.00 . A A . 41 ARG CB 1 1
2 2171 1 1 41 ARG CD C -6.869 7.193 3.807 1.00 . A A . 41 ARG CD 1 1
2 2172 1 1 41 ARG CG C -6.308 6.740 5.169 1.00 . A A . 41 ARG CG 1 1
2 2173 1 1 41 ARG CZ C -8.464 9.069 3.278 1.00 . A A . 41 ARG CZ 1 1
2 2174 1 1 41 ARG H H -3.674 6.137 6.615 1.00 . A A . 41 ARG H 1 1
2 2175 1 1 41 ARG HA H -6.186 4.803 7.179 1.00 . A A . 41 ARG HA 1 1
2 2176 1 1 41 ARG HB2 H -4.803 5.362 4.512 1.00 . A A . 41 ARG HB2 1 1
2 2177 1 1 41 ARG HB3 H -6.412 4.652 4.680 1.00 . A A . 41 ARG HB3 1 1
2 2178 1 1 41 ARG HD2 H -6.088 7.128 3.058 1.00 . A A . 41 ARG HD2 1 1
2 2179 1 1 41 ARG HD3 H -7.689 6.536 3.526 1.00 . A A . 41 ARG HD3 1 1
2 2180 1 1 41 ARG HE H -6.809 9.213 4.379 1.00 . A A . 41 ARG HE 1 1
2 2181 1 1 41 ARG HG2 H -7.120 6.749 5.890 1.00 . A A . 41 ARG HG2 1 1
2 2182 1 1 41 ARG HG3 H -5.548 7.449 5.488 1.00 . A A . 41 ARG HG3 1 1
2 2183 1 1 41 ARG HH11 H -9.040 7.320 2.456 1.00 . A A . 41 ARG HH11 1 1
2 2184 1 1 41 ARG HH12 H -10.085 8.661 2.136 1.00 . A A . 41 ARG HH12 1 1
2 2185 1 1 41 ARG HH21 H -8.189 10.947 3.960 1.00 . A A . 41 ARG HH21 1 1
2 2186 1 1 41 ARG HH22 H -9.603 10.710 2.986 1.00 . A A . 41 ARG HH22 1 1
2 2187 1 1 41 ARG N N -4.262 5.593 7.183 1.00 . A A . 41 ARG N 1 1
2 2188 1 1 41 ARG NE N -7.355 8.591 3.861 1.00 . A A . 41 ARG NE 1 1
2 2189 1 1 41 ARG NH1 N -9.258 8.288 2.567 1.00 . A A . 41 ARG NH1 1 1
2 2190 1 1 41 ARG NH2 N -8.775 10.342 3.418 1.00 . A A . 41 ARG NH2 1 1
2 2191 1 1 41 ARG O O -3.601 3.076 6.325 1.00 . A A . 41 ARG O 1 1
2 2192 1 1 42 LEU C C -5.504 0.524 4.943 1.00 . A A . 42 LEU C 1 1
2 2193 1 1 42 LEU CA C -5.508 0.970 6.406 1.00 . A A . 42 LEU CA 1 1
2 2194 1 1 42 LEU CB C -6.610 0.223 7.198 1.00 . A A . 42 LEU CB 1 1
2 2195 1 1 42 LEU CD1 C -5.104 -1.533 8.295 1.00 . A A . 42 LEU CD1 1 1
2 2196 1 1 42 LEU CD2 C -7.618 -1.904 8.179 1.00 . A A . 42 LEU CD2 1 1
2 2197 1 1 42 LEU CG C -6.390 -1.297 7.476 1.00 . A A . 42 LEU CG 1 1
2 2198 1 1 42 LEU H H -6.693 2.706 6.514 1.00 . A A . 42 LEU H 1 1
2 2199 1 1 42 LEU HA H -4.538 0.765 6.854 1.00 . A A . 42 LEU HA 1 1
2 2200 1 1 42 LEU HB2 H -6.717 0.720 8.157 1.00 . A A . 42 LEU HB2 1 1
2 2201 1 1 42 LEU HB3 H -7.549 0.339 6.663 1.00 . A A . 42 LEU HB3 1 1
2 2202 1 1 42 LEU HD11 H -4.994 -2.590 8.505 1.00 . A A . 42 LEU HD11 1 1
2 2203 1 1 42 LEU HD12 H -5.156 -0.986 9.228 1.00 . A A . 42 LEU HD12 1 1
2 2204 1 1 42 LEU HD13 H -4.251 -1.193 7.727 1.00 . A A . 42 LEU HD13 1 1
2 2205 1 1 42 LEU HD21 H -7.455 -2.958 8.355 1.00 . A A . 42 LEU HD21 1 1
2 2206 1 1 42 LEU HD22 H -8.490 -1.782 7.548 1.00 . A A . 42 LEU HD22 1 1
2 2207 1 1 42 LEU HD23 H -7.789 -1.405 9.125 1.00 . A A . 42 LEU HD23 1 1
2 2208 1 1 42 LEU HG H -6.267 -1.816 6.531 1.00 . A A . 42 LEU HG 1 1
2 2209 1 1 42 LEU N N -5.763 2.408 6.465 1.00 . A A . 42 LEU N 1 1
2 2210 1 1 42 LEU O O -6.028 1.218 4.070 1.00 . A A . 42 LEU O 1 1
2 2211 1 1 43 VAL C C -5.267 -2.685 3.493 1.00 . A A . 43 VAL C 1 1
2 2212 1 1 43 VAL CA C -4.787 -1.230 3.371 1.00 . A A . 43 VAL CA 1 1
2 2213 1 1 43 VAL CB C -3.309 -1.180 2.824 1.00 . A A . 43 VAL CB 1 1
2 2214 1 1 43 VAL CG1 C -3.213 -1.848 1.446 1.00 . A A . 43 VAL CG1 1 1
2 2215 1 1 43 VAL CG2 C -2.761 0.275 2.773 1.00 . A A . 43 VAL CG2 1 1
2 2216 1 1 43 VAL H H -4.484 -1.101 5.439 1.00 . A A . 43 VAL H 1 1
2 2217 1 1 43 VAL HA H -5.437 -0.688 2.678 1.00 . A A . 43 VAL HA 1 1
2 2218 1 1 43 VAL HB H -2.683 -1.745 3.513 1.00 . A A . 43 VAL HB 1 1
2 2219 1 1 43 VAL HG11 H -3.548 -2.877 1.509 1.00 . A A . 43 VAL HG11 1 1
2 2220 1 1 43 VAL HG12 H -2.188 -1.833 1.097 1.00 . A A . 43 VAL HG12 1 1
2 2221 1 1 43 VAL HG13 H -3.836 -1.315 0.738 1.00 . A A . 43 VAL HG13 1 1
2 2222 1 1 43 VAL HG21 H -3.366 0.869 2.100 1.00 . A A . 43 VAL HG21 1 1
2 2223 1 1 43 VAL HG22 H -1.734 0.272 2.423 1.00 . A A . 43 VAL HG22 1 1
2 2224 1 1 43 VAL HG23 H -2.796 0.715 3.763 1.00 . A A . 43 VAL HG23 1 1
2 2225 1 1 43 VAL N N -4.886 -0.624 4.691 1.00 . A A . 43 VAL N 1 1
2 2226 1 1 43 VAL O O -4.649 -3.493 4.184 1.00 . A A . 43 VAL O 1 1
2 2227 1 1 44 LEU C C -6.603 -5.038 1.536 1.00 . A A . 44 LEU C 1 1
2 2228 1 1 44 LEU CA C -7.017 -4.304 2.816 1.00 . A A . 44 LEU CA 1 1
2 2229 1 1 44 LEU CB C -8.560 -4.136 2.877 1.00 . A A . 44 LEU CB 1 1
2 2230 1 1 44 LEU CD1 C -10.658 -3.253 4.051 1.00 . A A . 44 LEU CD1 1 1
2 2231 1 1 44 LEU CD2 C -8.731 -4.159 5.430 1.00 . A A . 44 LEU CD2 1 1
2 2232 1 1 44 LEU CG C -9.128 -3.417 4.140 1.00 . A A . 44 LEU CG 1 1
2 2233 1 1 44 LEU H H -6.809 -2.277 2.323 1.00 . A A . 44 LEU H 1 1
2 2234 1 1 44 LEU HA H -6.685 -4.868 3.686 1.00 . A A . 44 LEU HA 1 1
2 2235 1 1 44 LEU HB2 H -8.872 -3.573 2.000 1.00 . A A . 44 LEU HB2 1 1
2 2236 1 1 44 LEU HB3 H -9.013 -5.123 2.818 1.00 . A A . 44 LEU HB3 1 1
2 2237 1 1 44 LEU HD11 H -10.907 -2.678 3.169 1.00 . A A . 44 LEU HD11 1 1
2 2238 1 1 44 LEU HD12 H -11.021 -2.729 4.925 1.00 . A A . 44 LEU HD12 1 1
2 2239 1 1 44 LEU HD13 H -11.133 -4.225 3.991 1.00 . A A . 44 LEU HD13 1 1
2 2240 1 1 44 LEU HD21 H -7.652 -4.183 5.515 1.00 . A A . 44 LEU HD21 1 1
2 2241 1 1 44 LEU HD22 H -9.111 -5.174 5.409 1.00 . A A . 44 LEU HD22 1 1
2 2242 1 1 44 LEU HD23 H -9.138 -3.641 6.287 1.00 . A A . 44 LEU HD23 1 1
2 2243 1 1 44 LEU HG H -8.704 -2.419 4.193 1.00 . A A . 44 LEU HG 1 1
2 2244 1 1 44 LEU N N -6.384 -2.984 2.830 1.00 . A A . 44 LEU N 1 1
2 2245 1 1 44 LEU O O -7.013 -4.656 0.431 1.00 . A A . 44 LEU O 1 1
2 2246 1 1 45 TRP C C -5.080 -8.319 0.992 1.00 . A A . 45 TRP C 1 1
2 2247 1 1 45 TRP CA C -5.241 -6.853 0.565 1.00 . A A . 45 TRP CA 1 1
2 2248 1 1 45 TRP CB C -3.884 -6.274 0.094 1.00 . A A . 45 TRP CB 1 1
2 2249 1 1 45 TRP CD1 C -3.665 -6.874 -2.394 1.00 . A A . 45 TRP CD1 1 1
2 2250 1 1 45 TRP CD2 C -2.286 -8.025 -1.059 1.00 . A A . 45 TRP CD2 1 1
2 2251 1 1 45 TRP CE2 C -2.085 -8.437 -2.383 1.00 . A A . 45 TRP CE2 1 1
2 2252 1 1 45 TRP CE3 C -1.533 -8.616 -0.052 1.00 . A A . 45 TRP CE3 1 1
2 2253 1 1 45 TRP CG C -3.303 -7.011 -1.085 1.00 . A A . 45 TRP CG 1 1
2 2254 1 1 45 TRP CH2 C -0.442 -9.974 -1.723 1.00 . A A . 45 TRP CH2 1 1
2 2255 1 1 45 TRP CZ2 C -1.167 -9.406 -2.728 1.00 . A A . 45 TRP CZ2 1 1
2 2256 1 1 45 TRP CZ3 C -0.615 -9.587 -0.396 1.00 . A A . 45 TRP CZ3 1 1
2 2257 1 1 45 TRP H H -5.459 -6.294 2.594 1.00 . A A . 45 TRP H 1 1
2 2258 1 1 45 TRP HA H -5.955 -6.799 -0.255 1.00 . A A . 45 TRP HA 1 1
2 2259 1 1 45 TRP HB2 H -4.017 -5.235 -0.192 1.00 . A A . 45 TRP HB2 1 1
2 2260 1 1 45 TRP HB3 H -3.165 -6.323 0.907 1.00 . A A . 45 TRP HB3 1 1
2 2261 1 1 45 TRP HD1 H -4.423 -6.186 -2.749 1.00 . A A . 45 TRP HD1 1 1
2 2262 1 1 45 TRP HE1 H -3.010 -7.792 -4.151 1.00 . A A . 45 TRP HE1 1 1
2 2263 1 1 45 TRP HE3 H -1.656 -8.326 0.976 1.00 . A A . 45 TRP HE3 1 1
2 2264 1 1 45 TRP HH2 H 0.290 -10.740 -1.949 1.00 . A A . 45 TRP HH2 1 1
2 2265 1 1 45 TRP HZ2 H -1.025 -9.712 -3.757 1.00 . A A . 45 TRP HZ2 1 1
2 2266 1 1 45 TRP HZ3 H -0.019 -10.062 0.370 1.00 . A A . 45 TRP HZ3 1 1
2 2267 1 1 45 TRP N N -5.757 -6.062 1.687 1.00 . A A . 45 TRP N 1 1
2 2268 1 1 45 TRP NE1 N -2.933 -7.717 -3.176 1.00 . A A . 45 TRP NE1 1 1
2 2269 1 1 45 TRP O O -4.366 -8.605 1.946 1.00 . A A . 45 TRP O 1 1
2 2270 1 1 46 LYS C C -4.426 -11.269 -0.246 1.00 . A A . 46 LYS C 1 1
2 2271 1 1 46 LYS CA C -5.622 -10.687 0.526 1.00 . A A . 46 LYS CA 1 1
2 2272 1 1 46 LYS CB C -6.940 -11.395 0.124 1.00 . A A . 46 LYS CB 1 1
2 2273 1 1 46 LYS CD C -8.328 -13.570 -0.005 1.00 . A A . 46 LYS CD 1 1
2 2274 1 1 46 LYS CE C -8.632 -13.461 -1.517 1.00 . A A . 46 LYS CE 1 1
2 2275 1 1 46 LYS CG C -6.983 -12.919 0.395 1.00 . A A . 46 LYS CG 1 1
2 2276 1 1 46 LYS H H -6.269 -8.944 -0.490 1.00 . A A . 46 LYS H 1 1
2 2277 1 1 46 LYS HA H -5.461 -10.831 1.594 1.00 . A A . 46 LYS HA 1 1
2 2278 1 1 46 LYS HB2 H -7.754 -10.935 0.675 1.00 . A A . 46 LYS HB2 1 1
2 2279 1 1 46 LYS HB3 H -7.106 -11.231 -0.933 1.00 . A A . 46 LYS HB3 1 1
2 2280 1 1 46 LYS HD2 H -8.295 -14.621 0.263 1.00 . A A . 46 LYS HD2 1 1
2 2281 1 1 46 LYS HD3 H -9.127 -13.092 0.553 1.00 . A A . 46 LYS HD3 1 1
2 2282 1 1 46 LYS HE2 H -9.601 -13.904 -1.713 1.00 . A A . 46 LYS HE2 1 1
2 2283 1 1 46 LYS HE3 H -8.655 -12.418 -1.808 1.00 . A A . 46 LYS HE3 1 1
2 2284 1 1 46 LYS HG2 H -6.184 -13.398 -0.162 1.00 . A A . 46 LYS HG2 1 1
2 2285 1 1 46 LYS HG3 H -6.816 -13.086 1.457 1.00 . A A . 46 LYS HG3 1 1
2 2286 1 1 46 LYS HZ1 H -7.709 -15.195 -2.211 1.00 . A A . 46 LYS HZ1 1 1
2 2287 1 1 46 LYS HZ2 H -6.661 -13.877 -2.058 1.00 . A A . 46 LYS HZ2 1 1
2 2288 1 1 46 LYS HZ3 H -7.753 -13.941 -3.344 1.00 . A A . 46 LYS HZ3 1 1
2 2289 1 1 46 LYS N N -5.727 -9.241 0.264 1.00 . A A . 46 LYS N 1 1
2 2290 1 1 46 LYS NZ N -7.619 -14.168 -2.337 1.00 . A A . 46 LYS NZ 1 1
2 2291 1 1 46 LYS O O -4.231 -10.944 -1.421 1.00 . A A . 46 LYS O 1 1
2 2292 1 1 47 SER C C -2.968 -13.962 -1.102 1.00 . A A . 47 SER C 1 1
2 2293 1 1 47 SER CA C -2.491 -12.828 -0.163 1.00 . A A . 47 SER CA 1 1
2 2294 1 1 47 SER CB C -1.604 -13.410 0.971 1.00 . A A . 47 SER CB 1 1
2 2295 1 1 47 SER H H -3.847 -12.292 1.371 1.00 . A A . 47 SER H 1 1
2 2296 1 1 47 SER HA H -1.911 -12.108 -0.733 1.00 . A A . 47 SER HA 1 1
2 2297 1 1 47 SER HB2 H -0.748 -13.920 0.544 1.00 . A A . 47 SER HB2 1 1
2 2298 1 1 47 SER HB3 H -1.254 -12.606 1.604 1.00 . A A . 47 SER HB3 1 1
2 2299 1 1 47 SER HG H -2.531 -13.926 2.623 1.00 . A A . 47 SER HG 1 1
2 2300 1 1 47 SER N N -3.640 -12.124 0.431 1.00 . A A . 47 SER N 1 1
2 2301 1 1 47 SER O O -4.117 -14.422 -0.984 1.00 . A A . 47 SER O 1 1
2 2302 1 1 47 SER OG O -2.323 -14.336 1.777 1.00 . A A . 47 SER OG 1 1
2 2303 1 1 48 PRO C C -2.306 -16.940 -1.945 1.00 . A A . 48 PRO C 1 1
2 2304 1 1 48 PRO CA C -2.364 -15.673 -2.840 1.00 . A A . 48 PRO CA 1 1
2 2305 1 1 48 PRO CB C -1.264 -15.674 -3.937 1.00 . A A . 48 PRO CB 1 1
2 2306 1 1 48 PRO CD C -0.868 -13.730 -2.552 1.00 . A A . 48 PRO CD 1 1
2 2307 1 1 48 PRO CG C -0.176 -14.773 -3.415 1.00 . A A . 48 PRO CG 1 1
2 2308 1 1 48 PRO HA H -3.343 -15.637 -3.311 1.00 . A A . 48 PRO HA 1 1
2 2309 1 1 48 PRO HB2 H -0.892 -16.684 -4.114 1.00 . A A . 48 PRO HB2 1 1
2 2310 1 1 48 PRO HB3 H -1.666 -15.275 -4.864 1.00 . A A . 48 PRO HB3 1 1
2 2311 1 1 48 PRO HD2 H -0.240 -13.447 -1.716 1.00 . A A . 48 PRO HD2 1 1
2 2312 1 1 48 PRO HD3 H -1.121 -12.847 -3.136 1.00 . A A . 48 PRO HD3 1 1
2 2313 1 1 48 PRO HG2 H 0.532 -15.351 -2.823 1.00 . A A . 48 PRO HG2 1 1
2 2314 1 1 48 PRO HG3 H 0.343 -14.291 -4.238 1.00 . A A . 48 PRO HG3 1 1
2 2315 1 1 48 PRO N N -2.107 -14.423 -2.073 1.00 . A A . 48 PRO N 1 1
2 2316 1 1 48 PRO O O -2.629 -18.044 -2.404 1.00 . A A . 48 PRO O 1 1
2 2317 1 1 49 SER C C -3.448 -17.970 0.847 1.00 . A A . 49 SER C 1 1
2 2318 1 1 49 SER CA C -1.983 -17.802 0.372 1.00 . A A . 49 SER CA 1 1
2 2319 1 1 49 SER CB C -1.066 -17.444 1.568 1.00 . A A . 49 SER CB 1 1
2 2320 1 1 49 SER H H -1.445 -15.918 -0.442 1.00 . A A . 49 SER H 1 1
2 2321 1 1 49 SER HA H -1.646 -18.746 -0.052 1.00 . A A . 49 SER HA 1 1
2 2322 1 1 49 SER HB2 H -1.363 -16.490 1.986 1.00 . A A . 49 SER HB2 1 1
2 2323 1 1 49 SER HB3 H -1.143 -18.210 2.333 1.00 . A A . 49 SER HB3 1 1
2 2324 1 1 49 SER HG H 0.522 -18.110 0.636 1.00 . A A . 49 SER HG 1 1
2 2325 1 1 49 SER N N -1.875 -16.768 -0.675 1.00 . A A . 49 SER N 1 1
2 2326 1 1 49 SER O O -3.804 -19.012 1.407 1.00 . A A . 49 SER O 1 1
2 2327 1 1 49 SER OG O 0.292 -17.344 1.171 1.00 . A A . 49 SER OG 1 1
2 2328 1 1 50 GLY C C -6.051 -16.123 2.202 1.00 . A A . 50 GLY C 1 1
2 2329 1 1 50 GLY CA C -5.711 -16.958 0.977 1.00 . A A . 50 GLY CA 1 1
2 2330 1 1 50 GLY H H -3.917 -16.123 0.210 1.00 . A A . 50 GLY H 1 1
2 2331 1 1 50 GLY HA2 H -6.263 -16.567 0.133 1.00 . A A . 50 GLY HA2 1 1
2 2332 1 1 50 GLY HA3 H -6.035 -17.978 1.155 1.00 . A A . 50 GLY HA3 1 1
2 2333 1 1 50 GLY N N -4.282 -16.929 0.627 1.00 . A A . 50 GLY N 1 1
2 2334 1 1 50 GLY O O -7.217 -15.764 2.403 1.00 . A A . 50 GLY O 1 1
2 2335 1 1 51 LYS C C -5.202 -13.523 3.942 1.00 . A A . 51 LYS C 1 1
2 2336 1 1 51 LYS CA C -5.210 -15.034 4.265 1.00 . A A . 51 LYS CA 1 1
2 2337 1 1 51 LYS CB C -4.089 -15.402 5.302 1.00 . A A . 51 LYS CB 1 1
2 2338 1 1 51 LYS CD C -4.377 -18.004 5.250 1.00 . A A . 51 LYS CD 1 1
2 2339 1 1 51 LYS CE C -3.000 -18.428 4.698 1.00 . A A . 51 LYS CE 1 1
2 2340 1 1 51 LYS CG C -4.329 -16.715 6.114 1.00 . A A . 51 LYS CG 1 1
2 2341 1 1 51 LYS H H -4.136 -16.107 2.779 1.00 . A A . 51 LYS H 1 1
2 2342 1 1 51 LYS HA H -6.182 -15.292 4.689 1.00 . A A . 51 LYS HA 1 1
2 2343 1 1 51 LYS HB2 H -3.148 -15.500 4.775 1.00 . A A . 51 LYS HB2 1 1
2 2344 1 1 51 LYS HB3 H -3.993 -14.588 6.014 1.00 . A A . 51 LYS HB3 1 1
2 2345 1 1 51 LYS HD2 H -4.765 -18.813 5.859 1.00 . A A . 51 LYS HD2 1 1
2 2346 1 1 51 LYS HD3 H -5.054 -17.841 4.417 1.00 . A A . 51 LYS HD3 1 1
2 2347 1 1 51 LYS HE2 H -3.146 -19.195 3.949 1.00 . A A . 51 LYS HE2 1 1
2 2348 1 1 51 LYS HE3 H -2.519 -17.573 4.239 1.00 . A A . 51 LYS HE3 1 1
2 2349 1 1 51 LYS HG2 H -3.532 -16.820 6.843 1.00 . A A . 51 LYS HG2 1 1
2 2350 1 1 51 LYS HG3 H -5.270 -16.618 6.646 1.00 . A A . 51 LYS HG3 1 1
2 2351 1 1 51 LYS HZ1 H -2.052 -18.317 6.560 1.00 . A A . 51 LYS HZ1 1 1
2 2352 1 1 51 LYS HZ2 H -1.148 -19.120 5.378 1.00 . A A . 51 LYS HZ2 1 1
2 2353 1 1 51 LYS HZ3 H -2.470 -19.887 6.096 1.00 . A A . 51 LYS HZ3 1 1
2 2354 1 1 51 LYS N N -5.037 -15.814 3.025 1.00 . A A . 51 LYS N 1 1
2 2355 1 1 51 LYS NZ N -2.108 -18.974 5.756 1.00 . A A . 51 LYS NZ 1 1
2 2356 1 1 51 LYS O O -4.350 -13.056 3.180 1.00 . A A . 51 LYS O 1 1
2 2357 1 1 52 ILE C C -5.220 -10.595 5.189 1.00 . A A . 52 ILE C 1 1
2 2358 1 1 52 ILE CA C -6.267 -11.312 4.322 1.00 . A A . 52 ILE CA 1 1
2 2359 1 1 52 ILE CB C -7.704 -10.756 4.668 1.00 . A A . 52 ILE CB 1 1
2 2360 1 1 52 ILE CD1 C -10.223 -11.013 4.072 1.00 . A A . 52 ILE CD1 1 1
2 2361 1 1 52 ILE CG1 C -8.794 -11.466 3.800 1.00 . A A . 52 ILE CG1 1 1
2 2362 1 1 52 ILE CG2 C -7.769 -9.208 4.484 1.00 . A A . 52 ILE CG2 1 1
2 2363 1 1 52 ILE H H -6.809 -13.209 5.106 1.00 . A A . 52 ILE H 1 1
2 2364 1 1 52 ILE HA H -6.068 -11.105 3.268 1.00 . A A . 52 ILE HA 1 1
2 2365 1 1 52 ILE HB H -7.902 -10.972 5.714 1.00 . A A . 52 ILE HB 1 1
2 2366 1 1 52 ILE HD11 H -10.469 -11.198 5.109 1.00 . A A . 52 ILE HD11 1 1
2 2367 1 1 52 ILE HD12 H -10.900 -11.567 3.440 1.00 . A A . 52 ILE HD12 1 1
2 2368 1 1 52 ILE HD13 H -10.321 -9.956 3.862 1.00 . A A . 52 ILE HD13 1 1
2 2369 1 1 52 ILE HG12 H -8.593 -11.281 2.752 1.00 . A A . 52 ILE HG12 1 1
2 2370 1 1 52 ILE HG13 H -8.751 -12.534 3.977 1.00 . A A . 52 ILE HG13 1 1
2 2371 1 1 52 ILE HG21 H -8.750 -8.843 4.762 1.00 . A A . 52 ILE HG21 1 1
2 2372 1 1 52 ILE HG22 H -7.577 -8.955 3.450 1.00 . A A . 52 ILE HG22 1 1
2 2373 1 1 52 ILE HG23 H -7.022 -8.731 5.109 1.00 . A A . 52 ILE HG23 1 1
2 2374 1 1 52 ILE N N -6.159 -12.771 4.525 1.00 . A A . 52 ILE N 1 1
2 2375 1 1 52 ILE O O -5.167 -10.793 6.401 1.00 . A A . 52 ILE O 1 1
2 2376 1 1 53 LEU C C -3.799 -7.549 5.293 1.00 . A A . 53 LEU C 1 1
2 2377 1 1 53 LEU CA C -3.328 -9.008 5.205 1.00 . A A . 53 LEU CA 1 1
2 2378 1 1 53 LEU CB C -2.007 -9.082 4.390 1.00 . A A . 53 LEU CB 1 1
2 2379 1 1 53 LEU CD1 C -0.310 -10.358 3.010 1.00 . A A . 53 LEU CD1 1 1
2 2380 1 1 53 LEU CD2 C -1.616 -11.601 4.810 1.00 . A A . 53 LEU CD2 1 1
2 2381 1 1 53 LEU CG C -1.639 -10.461 3.765 1.00 . A A . 53 LEU CG 1 1
2 2382 1 1 53 LEU H H -4.469 -9.710 3.576 1.00 . A A . 53 LEU H 1 1
2 2383 1 1 53 LEU HA H -3.160 -9.403 6.204 1.00 . A A . 53 LEU HA 1 1
2 2384 1 1 53 LEU HB2 H -2.066 -8.362 3.575 1.00 . A A . 53 LEU HB2 1 1
2 2385 1 1 53 LEU HB3 H -1.190 -8.778 5.044 1.00 . A A . 53 LEU HB3 1 1
2 2386 1 1 53 LEU HD11 H 0.485 -10.075 3.694 1.00 . A A . 53 LEU HD11 1 1
2 2387 1 1 53 LEU HD12 H -0.395 -9.611 2.234 1.00 . A A . 53 LEU HD12 1 1
2 2388 1 1 53 LEU HD13 H -0.073 -11.311 2.559 1.00 . A A . 53 LEU HD13 1 1
2 2389 1 1 53 LEU HD21 H -2.590 -11.687 5.272 1.00 . A A . 53 LEU HD21 1 1
2 2390 1 1 53 LEU HD22 H -0.876 -11.394 5.569 1.00 . A A . 53 LEU HD22 1 1
2 2391 1 1 53 LEU HD23 H -1.375 -12.536 4.323 1.00 . A A . 53 LEU HD23 1 1
2 2392 1 1 53 LEU HG H -2.397 -10.715 3.027 1.00 . A A . 53 LEU HG 1 1
2 2393 1 1 53 LEU N N -4.377 -9.791 4.543 1.00 . A A . 53 LEU N 1 1
2 2394 1 1 53 LEU O O -4.268 -6.988 4.297 1.00 . A A . 53 LEU O 1 1
2 2395 1 1 54 LYS C C -2.672 -4.772 6.983 1.00 . A A . 54 LYS C 1 1
2 2396 1 1 54 LYS CA C -3.981 -5.506 6.657 1.00 . A A . 54 LYS CA 1 1
2 2397 1 1 54 LYS CB C -5.041 -5.283 7.764 1.00 . A A . 54 LYS CB 1 1
2 2398 1 1 54 LYS CD C -7.466 -5.693 8.560 1.00 . A A . 54 LYS CD 1 1
2 2399 1 1 54 LYS CE C -7.036 -5.749 10.036 1.00 . A A . 54 LYS CE 1 1
2 2400 1 1 54 LYS CG C -6.347 -6.095 7.570 1.00 . A A . 54 LYS CG 1 1
2 2401 1 1 54 LYS H H -3.434 -7.466 7.262 1.00 . A A . 54 LYS H 1 1
2 2402 1 1 54 LYS HA H -4.374 -5.114 5.718 1.00 . A A . 54 LYS HA 1 1
2 2403 1 1 54 LYS HB2 H -4.609 -5.558 8.722 1.00 . A A . 54 LYS HB2 1 1
2 2404 1 1 54 LYS HB3 H -5.296 -4.227 7.789 1.00 . A A . 54 LYS HB3 1 1
2 2405 1 1 54 LYS HD2 H -7.787 -4.681 8.332 1.00 . A A . 54 LYS HD2 1 1
2 2406 1 1 54 LYS HD3 H -8.309 -6.364 8.417 1.00 . A A . 54 LYS HD3 1 1
2 2407 1 1 54 LYS HE2 H -6.226 -5.049 10.204 1.00 . A A . 54 LYS HE2 1 1
2 2408 1 1 54 LYS HE3 H -7.875 -5.467 10.657 1.00 . A A . 54 LYS HE3 1 1
2 2409 1 1 54 LYS HG2 H -6.708 -5.931 6.561 1.00 . A A . 54 LYS HG2 1 1
2 2410 1 1 54 LYS HG3 H -6.125 -7.152 7.697 1.00 . A A . 54 LYS HG3 1 1
2 2411 1 1 54 LYS HZ1 H -6.215 -7.082 11.406 1.00 . A A . 54 LYS HZ1 1 1
2 2412 1 1 54 LYS HZ2 H -5.826 -7.432 9.800 1.00 . A A . 54 LYS HZ2 1 1
2 2413 1 1 54 LYS HZ3 H -7.372 -7.772 10.393 1.00 . A A . 54 LYS HZ3 1 1
2 2414 1 1 54 LYS N N -3.697 -6.940 6.479 1.00 . A A . 54 LYS N 1 1
2 2415 1 1 54 LYS NZ N -6.583 -7.102 10.436 1.00 . A A . 54 LYS NZ 1 1
2 2416 1 1 54 LYS O O -1.888 -5.230 7.822 1.00 . A A . 54 LYS O 1 1
2 2417 1 1 55 GLY C C -1.577 -1.376 6.541 1.00 . A A . 55 GLY C 1 1
2 2418 1 1 55 GLY CA C -1.230 -2.840 6.495 1.00 . A A . 55 GLY CA 1 1
2 2419 1 1 55 GLY H H -3.082 -3.375 5.615 1.00 . A A . 55 GLY H 1 1
2 2420 1 1 55 GLY HA2 H -0.737 -3.119 7.422 1.00 . A A . 55 GLY HA2 1 1
2 2421 1 1 55 GLY HA3 H -0.547 -3.009 5.674 1.00 . A A . 55 GLY HA3 1 1
2 2422 1 1 55 GLY N N -2.428 -3.658 6.289 1.00 . A A . 55 GLY N 1 1
2 2423 1 1 55 GLY O O -2.549 -0.969 5.937 1.00 . A A . 55 GLY O 1 1
2 2424 1 1 56 LYS C C -0.021 1.718 6.774 1.00 . A A . 56 LYS C 1 1
2 2425 1 1 56 LYS CA C -1.105 0.861 7.420 1.00 . A A . 56 LYS CA 1 1
2 2426 1 1 56 LYS CB C -1.277 1.202 8.917 1.00 . A A . 56 LYS CB 1 1
2 2427 1 1 56 LYS CD C -2.222 2.935 10.587 1.00 . A A . 56 LYS CD 1 1
2 2428 1 1 56 LYS CE C -3.632 2.322 10.714 1.00 . A A . 56 LYS CE 1 1
2 2429 1 1 56 LYS CG C -1.590 2.695 9.201 1.00 . A A . 56 LYS CG 1 1
2 2430 1 1 56 LYS H H -0.001 -0.934 7.688 1.00 . A A . 56 LYS H 1 1
2 2431 1 1 56 LYS HA H -2.050 1.069 6.916 1.00 . A A . 56 LYS HA 1 1
2 2432 1 1 56 LYS HB2 H -2.087 0.597 9.309 1.00 . A A . 56 LYS HB2 1 1
2 2433 1 1 56 LYS HB3 H -0.366 0.935 9.441 1.00 . A A . 56 LYS HB3 1 1
2 2434 1 1 56 LYS HD2 H -1.583 2.505 11.350 1.00 . A A . 56 LYS HD2 1 1
2 2435 1 1 56 LYS HD3 H -2.294 4.008 10.755 1.00 . A A . 56 LYS HD3 1 1
2 2436 1 1 56 LYS HE2 H -4.250 2.669 9.894 1.00 . A A . 56 LYS HE2 1 1
2 2437 1 1 56 LYS HE3 H -3.558 1.241 10.672 1.00 . A A . 56 LYS HE3 1 1
2 2438 1 1 56 LYS HG2 H -0.666 3.265 9.140 1.00 . A A . 56 LYS HG2 1 1
2 2439 1 1 56 LYS HG3 H -2.271 3.061 8.438 1.00 . A A . 56 LYS HG3 1 1
2 2440 1 1 56 LYS HZ1 H -3.662 2.478 12.790 1.00 . A A . 56 LYS HZ1 1 1
2 2441 1 1 56 LYS HZ2 H -5.177 2.190 12.104 1.00 . A A . 56 LYS HZ2 1 1
2 2442 1 1 56 LYS HZ3 H -4.480 3.728 12.001 1.00 . A A . 56 LYS HZ3 1 1
2 2443 1 1 56 LYS N N -0.803 -0.568 7.258 1.00 . A A . 56 LYS N 1 1
2 2444 1 1 56 LYS NZ N -4.283 2.706 11.991 1.00 . A A . 56 LYS NZ 1 1
2 2445 1 1 56 LYS O O 1.172 1.437 6.929 1.00 . A A . 56 LYS O 1 1
2 2446 1 1 57 ILE C C 1.061 4.590 6.551 1.00 . A A . 57 ILE C 1 1
2 2447 1 1 57 ILE CA C 0.428 3.749 5.422 1.00 . A A . 57 ILE CA 1 1
2 2448 1 1 57 ILE CB C -0.351 4.679 4.414 1.00 . A A . 57 ILE CB 1 1
2 2449 1 1 57 ILE CD1 C -1.949 4.633 2.365 1.00 . A A . 57 ILE CD1 1 1
2 2450 1 1 57 ILE CG1 C -1.105 3.827 3.342 1.00 . A A . 57 ILE CG1 1 1
2 2451 1 1 57 ILE CG2 C 0.605 5.699 3.738 1.00 . A A . 57 ILE CG2 1 1
2 2452 1 1 57 ILE H H -1.427 2.839 5.882 1.00 . A A . 57 ILE H 1 1
2 2453 1 1 57 ILE HA H 1.211 3.223 4.877 1.00 . A A . 57 ILE HA 1 1
2 2454 1 1 57 ILE HB H -1.087 5.246 4.985 1.00 . A A . 57 ILE HB 1 1
2 2455 1 1 57 ILE HD11 H -1.314 5.283 1.776 1.00 . A A . 57 ILE HD11 1 1
2 2456 1 1 57 ILE HD12 H -2.669 5.230 2.911 1.00 . A A . 57 ILE HD12 1 1
2 2457 1 1 57 ILE HD13 H -2.473 3.956 1.708 1.00 . A A . 57 ILE HD13 1 1
2 2458 1 1 57 ILE HG12 H -0.386 3.265 2.759 1.00 . A A . 57 ILE HG12 1 1
2 2459 1 1 57 ILE HG13 H -1.767 3.130 3.844 1.00 . A A . 57 ILE HG13 1 1
2 2460 1 1 57 ILE HG21 H 1.081 6.312 4.494 1.00 . A A . 57 ILE HG21 1 1
2 2461 1 1 57 ILE HG22 H 0.048 6.340 3.067 1.00 . A A . 57 ILE HG22 1 1
2 2462 1 1 57 ILE HG23 H 1.368 5.173 3.177 1.00 . A A . 57 ILE HG23 1 1
2 2463 1 1 57 ILE N N -0.461 2.750 6.025 1.00 . A A . 57 ILE N 1 1
2 2464 1 1 57 ILE O O 0.435 5.506 7.083 1.00 . A A . 57 ILE O 1 1
2 2465 1 1 58 VAL C C 3.780 6.087 7.621 1.00 . A A . 58 VAL C 1 1
2 2466 1 1 58 VAL CA C 2.982 4.855 8.090 1.00 . A A . 58 VAL CA 1 1
2 2467 1 1 58 VAL CB C 3.923 3.826 8.827 1.00 . A A . 58 VAL CB 1 1
2 2468 1 1 58 VAL CG1 C 3.089 2.720 9.528 1.00 . A A . 58 VAL CG1 1 1
2 2469 1 1 58 VAL CG2 C 4.959 3.209 7.848 1.00 . A A . 58 VAL CG2 1 1
2 2470 1 1 58 VAL H H 2.715 3.474 6.484 1.00 . A A . 58 VAL H 1 1
2 2471 1 1 58 VAL HA H 2.232 5.196 8.808 1.00 . A A . 58 VAL HA 1 1
2 2472 1 1 58 VAL HB H 4.473 4.364 9.601 1.00 . A A . 58 VAL HB 1 1
2 2473 1 1 58 VAL HG11 H 3.749 2.033 10.045 1.00 . A A . 58 VAL HG11 1 1
2 2474 1 1 58 VAL HG12 H 2.511 2.173 8.794 1.00 . A A . 58 VAL HG12 1 1
2 2475 1 1 58 VAL HG13 H 2.412 3.171 10.246 1.00 . A A . 58 VAL HG13 1 1
2 2476 1 1 58 VAL HG21 H 4.443 2.671 7.060 1.00 . A A . 58 VAL HG21 1 1
2 2477 1 1 58 VAL HG22 H 5.607 2.523 8.382 1.00 . A A . 58 VAL HG22 1 1
2 2478 1 1 58 VAL HG23 H 5.561 3.992 7.407 1.00 . A A . 58 VAL HG23 1 1
2 2479 1 1 58 VAL N N 2.275 4.213 6.958 1.00 . A A . 58 VAL N 1 1
2 2480 1 1 58 VAL O O 3.928 7.067 8.362 1.00 . A A . 58 VAL O 1 1
2 2481 1 1 59 ARG C C 4.907 7.002 4.236 1.00 . A A . 59 ARG C 1 1
2 2482 1 1 59 ARG CA C 5.088 7.082 5.762 1.00 . A A . 59 ARG CA 1 1
2 2483 1 1 59 ARG CB C 6.572 6.899 6.220 1.00 . A A . 59 ARG CB 1 1
2 2484 1 1 59 ARG CD C 8.870 7.989 6.638 1.00 . A A . 59 ARG CD 1 1
2 2485 1 1 59 ARG CG C 7.528 8.082 5.897 1.00 . A A . 59 ARG CG 1 1
2 2486 1 1 59 ARG CZ C 9.372 7.381 9.024 1.00 . A A . 59 ARG CZ 1 1
2 2487 1 1 59 ARG H H 4.044 5.240 5.828 1.00 . A A . 59 ARG H 1 1
2 2488 1 1 59 ARG HA H 4.722 8.050 6.096 1.00 . A A . 59 ARG HA 1 1
2 2489 1 1 59 ARG HB2 H 6.569 6.758 7.298 1.00 . A A . 59 ARG HB2 1 1
2 2490 1 1 59 ARG HB3 H 6.970 5.999 5.762 1.00 . A A . 59 ARG HB3 1 1
2 2491 1 1 59 ARG HD2 H 9.349 7.050 6.387 1.00 . A A . 59 ARG HD2 1 1
2 2492 1 1 59 ARG HD3 H 9.507 8.807 6.317 1.00 . A A . 59 ARG HD3 1 1
2 2493 1 1 59 ARG HE H 8.000 8.710 8.423 1.00 . A A . 59 ARG HE 1 1
2 2494 1 1 59 ARG HG2 H 7.722 8.096 4.830 1.00 . A A . 59 ARG HG2 1 1
2 2495 1 1 59 ARG HG3 H 7.040 9.009 6.178 1.00 . A A . 59 ARG HG3 1 1
2 2496 1 1 59 ARG HH11 H 10.508 6.355 7.694 1.00 . A A . 59 ARG HH11 1 1
2 2497 1 1 59 ARG HH12 H 10.805 5.990 9.363 1.00 . A A . 59 ARG HH12 1 1
2 2498 1 1 59 ARG HH21 H 8.396 8.210 10.590 1.00 . A A . 59 ARG HH21 1 1
2 2499 1 1 59 ARG HH22 H 9.609 7.040 11.003 1.00 . A A . 59 ARG HH22 1 1
2 2500 1 1 59 ARG N N 4.261 6.028 6.374 1.00 . A A . 59 ARG N 1 1
2 2501 1 1 59 ARG NE N 8.686 8.080 8.105 1.00 . A A . 59 ARG NE 1 1
2 2502 1 1 59 ARG NH1 N 10.301 6.505 8.666 1.00 . A A . 59 ARG NH1 1 1
2 2503 1 1 59 ARG NH2 N 9.106 7.556 10.307 1.00 . A A . 59 ARG NH2 1 1
2 2504 1 1 59 ARG O O 4.111 6.183 3.755 1.00 . A A . 59 ARG O 1 1
2 2505 1 1 60 VAL C C 7.102 7.899 1.548 1.00 . A A . 60 VAL C 1 1
2 2506 1 1 60 VAL CA C 5.640 7.808 2.007 1.00 . A A . 60 VAL CA 1 1
2 2507 1 1 60 VAL CB C 4.786 8.933 1.312 1.00 . A A . 60 VAL CB 1 1
2 2508 1 1 60 VAL CG1 C 3.298 8.784 1.675 1.00 . A A . 60 VAL CG1 1 1
2 2509 1 1 60 VAL CG2 C 5.301 10.350 1.662 1.00 . A A . 60 VAL CG2 1 1
2 2510 1 1 60 VAL H H 6.006 8.643 3.922 1.00 . A A . 60 VAL H 1 1
2 2511 1 1 60 VAL HA H 5.247 6.837 1.693 1.00 . A A . 60 VAL HA 1 1
2 2512 1 1 60 VAL HB H 4.870 8.802 0.233 1.00 . A A . 60 VAL HB 1 1
2 2513 1 1 60 VAL HG11 H 2.936 7.818 1.342 1.00 . A A . 60 VAL HG11 1 1
2 2514 1 1 60 VAL HG12 H 2.725 9.562 1.189 1.00 . A A . 60 VAL HG12 1 1
2 2515 1 1 60 VAL HG13 H 3.169 8.862 2.747 1.00 . A A . 60 VAL HG13 1 1
2 2516 1 1 60 VAL HG21 H 5.239 10.513 2.732 1.00 . A A . 60 VAL HG21 1 1
2 2517 1 1 60 VAL HG22 H 4.698 11.095 1.154 1.00 . A A . 60 VAL HG22 1 1
2 2518 1 1 60 VAL HG23 H 6.330 10.455 1.345 1.00 . A A . 60 VAL HG23 1 1
2 2519 1 1 60 VAL N N 5.568 7.889 3.481 1.00 . A A . 60 VAL N 1 1
2 2520 1 1 60 VAL O O 7.974 8.357 2.301 1.00 . A A . 60 VAL O 1 1
2 2521 1 1 61 HIS C C 8.563 7.819 -1.798 1.00 . A A . 61 HIS C 1 1
2 2522 1 1 61 HIS CA C 8.695 7.506 -0.302 1.00 . A A . 61 HIS CA 1 1
2 2523 1 1 61 HIS CB C 9.411 6.140 -0.087 1.00 . A A . 61 HIS CB 1 1
2 2524 1 1 61 HIS CD2 C 11.889 6.705 0.500 1.00 . A A . 61 HIS CD2 1 1
2 2525 1 1 61 HIS CE1 C 12.854 5.826 -1.254 1.00 . A A . 61 HIS CE1 1 1
2 2526 1 1 61 HIS CG C 10.909 6.189 -0.283 1.00 . A A . 61 HIS CG 1 1
2 2527 1 1 61 HIS H H 6.608 7.118 -0.233 1.00 . A A . 61 HIS H 1 1
2 2528 1 1 61 HIS HA H 9.270 8.299 0.177 1.00 . A A . 61 HIS HA 1 1
2 2529 1 1 61 HIS HB2 H 9.219 5.797 0.912 1.00 . A A . 61 HIS HB2 1 1
2 2530 1 1 61 HIS HB3 H 9.011 5.406 -0.779 1.00 . A A . 61 HIS HB3 1 1
2 2531 1 1 61 HIS HD1 H 11.117 5.207 -2.142 1.00 . A A . 61 HIS HD1 1 1
2 2532 1 1 61 HIS HD2 H 11.752 7.218 1.443 1.00 . A A . 61 HIS HD2 1 1
2 2533 1 1 61 HIS HE1 H 13.605 5.501 -1.957 1.00 . A A . 61 HIS HE1 1 1
2 2534 1 1 61 HIS HE2 H 13.947 6.850 0.139 1.00 . A A . 61 HIS HE2 1 1
2 2535 1 1 61 HIS N N 7.354 7.469 0.303 1.00 . A A . 61 HIS N 1 1
2 2536 1 1 61 HIS ND1 N 11.553 5.649 -1.378 1.00 . A A . 61 HIS ND1 1 1
2 2537 1 1 61 HIS NE2 N 13.082 6.465 -0.126 1.00 . A A . 61 HIS NE2 1 1
2 2538 1 1 61 HIS O O 8.205 6.938 -2.573 1.00 . A A . 61 HIS O 1 1
2 2539 1 1 62 GLY C C 7.668 10.516 -3.831 1.00 . A A . 62 GLY C 1 1
2 2540 1 1 62 GLY CA C 8.765 9.486 -3.601 1.00 . A A . 62 GLY CA 1 1
2 2541 1 1 62 GLY H H 9.137 9.714 -1.522 1.00 . A A . 62 GLY H 1 1
2 2542 1 1 62 GLY HA2 H 9.720 9.911 -3.890 1.00 . A A . 62 GLY HA2 1 1
2 2543 1 1 62 GLY HA3 H 8.568 8.629 -4.238 1.00 . A A . 62 GLY HA3 1 1
2 2544 1 1 62 GLY N N 8.857 9.066 -2.196 1.00 . A A . 62 GLY N 1 1
2 2545 1 1 62 GLY O O 6.605 10.459 -3.197 1.00 . A A . 62 GLY O 1 1
2 2546 1 1 63 THR C C 6.039 12.123 -6.267 1.00 . A A . 63 THR C 1 1
2 2547 1 1 63 THR CA C 6.998 12.534 -5.130 1.00 . A A . 63 THR CA 1 1
2 2548 1 1 63 THR CB C 7.809 13.812 -5.526 1.00 . A A . 63 THR CB 1 1
2 2549 1 1 63 THR CG2 C 8.571 14.401 -4.326 1.00 . A A . 63 THR CG2 1 1
2 2550 1 1 63 THR H H 8.785 11.398 -5.234 1.00 . A A . 63 THR H 1 1
2 2551 1 1 63 THR HA H 6.399 12.778 -4.261 1.00 . A A . 63 THR HA 1 1
2 2552 1 1 63 THR HB H 7.117 14.566 -5.897 1.00 . A A . 63 THR HB 1 1
2 2553 1 1 63 THR HG1 H 8.831 14.253 -7.163 1.00 . A A . 63 THR HG1 1 1
2 2554 1 1 63 THR HG21 H 7.869 14.680 -3.547 1.00 . A A . 63 THR HG21 1 1
2 2555 1 1 63 THR HG22 H 9.126 15.278 -4.637 1.00 . A A . 63 THR HG22 1 1
2 2556 1 1 63 THR HG23 H 9.260 13.665 -3.936 1.00 . A A . 63 THR HG23 1 1
2 2557 1 1 63 THR N N 7.923 11.443 -4.768 1.00 . A A . 63 THR N 1 1
2 2558 1 1 63 THR O O 5.342 12.966 -6.834 1.00 . A A . 63 THR O 1 1
2 2559 1 1 63 THR OG1 O 8.744 13.492 -6.572 1.00 . A A . 63 THR OG1 1 1
2 2560 1 1 64 LYS C C 3.963 9.426 -6.911 1.00 . A A . 64 LYS C 1 1
2 2561 1 1 64 LYS CA C 5.095 10.224 -7.587 1.00 . A A . 64 LYS CA 1 1
2 2562 1 1 64 LYS CB C 5.909 9.339 -8.578 1.00 . A A . 64 LYS CB 1 1
2 2563 1 1 64 LYS CD C 6.366 11.271 -10.230 1.00 . A A . 64 LYS CD 1 1
2 2564 1 1 64 LYS CE C 7.442 12.114 -10.936 1.00 . A A . 64 LYS CE 1 1
2 2565 1 1 64 LYS CG C 6.974 10.117 -9.384 1.00 . A A . 64 LYS CG 1 1
2 2566 1 1 64 LYS H H 6.616 10.211 -6.113 1.00 . A A . 64 LYS H 1 1
2 2567 1 1 64 LYS HA H 4.634 11.036 -8.149 1.00 . A A . 64 LYS HA 1 1
2 2568 1 1 64 LYS HB2 H 6.412 8.555 -8.020 1.00 . A A . 64 LYS HB2 1 1
2 2569 1 1 64 LYS HB3 H 5.225 8.872 -9.282 1.00 . A A . 64 LYS HB3 1 1
2 2570 1 1 64 LYS HD2 H 5.710 10.848 -10.983 1.00 . A A . 64 LYS HD2 1 1
2 2571 1 1 64 LYS HD3 H 5.785 11.920 -9.581 1.00 . A A . 64 LYS HD3 1 1
2 2572 1 1 64 LYS HE2 H 6.961 12.920 -11.478 1.00 . A A . 64 LYS HE2 1 1
2 2573 1 1 64 LYS HE3 H 8.104 12.538 -10.191 1.00 . A A . 64 LYS HE3 1 1
2 2574 1 1 64 LYS HG2 H 7.694 10.533 -8.688 1.00 . A A . 64 LYS HG2 1 1
2 2575 1 1 64 LYS HG3 H 7.486 9.423 -10.047 1.00 . A A . 64 LYS HG3 1 1
2 2576 1 1 64 LYS HZ1 H 8.661 10.492 -11.412 1.00 . A A . 64 LYS HZ1 1 1
2 2577 1 1 64 LYS HZ2 H 9.010 11.894 -12.289 1.00 . A A . 64 LYS HZ2 1 1
2 2578 1 1 64 LYS HZ3 H 7.646 10.976 -12.671 1.00 . A A . 64 LYS HZ3 1 1
2 2579 1 1 64 LYS N N 6.004 10.811 -6.579 1.00 . A A . 64 LYS N 1 1
2 2580 1 1 64 LYS NZ N 8.245 11.314 -11.894 1.00 . A A . 64 LYS NZ 1 1
2 2581 1 1 64 LYS O O 3.269 8.638 -7.566 1.00 . A A . 64 LYS O 1 1
2 2582 1 1 65 GLY C C 2.889 7.622 -4.494 1.00 . A A . 65 GLY C 1 1
2 2583 1 1 65 GLY CA C 2.664 9.077 -4.862 1.00 . A A . 65 GLY CA 1 1
2 2584 1 1 65 GLY H H 4.380 10.274 -5.138 1.00 . A A . 65 GLY H 1 1
2 2585 1 1 65 GLY HA2 H 2.527 9.640 -3.953 1.00 . A A . 65 GLY HA2 1 1
2 2586 1 1 65 GLY HA3 H 1.752 9.158 -5.450 1.00 . A A . 65 GLY HA3 1 1
2 2587 1 1 65 GLY N N 3.763 9.674 -5.604 1.00 . A A . 65 GLY N 1 1
2 2588 1 1 65 GLY O O 1.951 6.830 -4.516 1.00 . A A . 65 GLY O 1 1
2 2589 1 1 66 ALA C C 4.381 5.987 -2.106 1.00 . A A . 66 ALA C 1 1
2 2590 1 1 66 ALA CA C 4.477 5.934 -3.636 1.00 . A A . 66 ALA CA 1 1
2 2591 1 1 66 ALA CB C 5.883 5.495 -4.073 1.00 . A A . 66 ALA CB 1 1
2 2592 1 1 66 ALA H H 4.861 7.913 -4.292 1.00 . A A . 66 ALA H 1 1
2 2593 1 1 66 ALA HA H 3.755 5.209 -4.026 1.00 . A A . 66 ALA HA 1 1
2 2594 1 1 66 ALA HB1 H 6.620 6.188 -3.681 1.00 . A A . 66 ALA HB1 1 1
2 2595 1 1 66 ALA HB2 H 5.945 5.479 -5.152 1.00 . A A . 66 ALA HB2 1 1
2 2596 1 1 66 ALA HB3 H 6.094 4.506 -3.688 1.00 . A A . 66 ALA HB3 1 1
2 2597 1 1 66 ALA N N 4.142 7.263 -4.175 1.00 . A A . 66 ALA N 1 1
2 2598 1 1 66 ALA O O 5.034 6.826 -1.477 1.00 . A A . 66 ALA O 1 1
2 2599 1 1 67 VAL C C 4.136 3.853 0.548 1.00 . A A . 67 VAL C 1 1
2 2600 1 1 67 VAL CA C 3.355 5.027 -0.062 1.00 . A A . 67 VAL CA 1 1
2 2601 1 1 67 VAL CB C 1.828 4.897 0.322 1.00 . A A . 67 VAL CB 1 1
2 2602 1 1 67 VAL CG1 C 1.042 6.126 -0.160 1.00 . A A . 67 VAL CG1 1 1
2 2603 1 1 67 VAL CG2 C 1.193 3.589 -0.213 1.00 . A A . 67 VAL CG2 1 1
2 2604 1 1 67 VAL H H 3.060 4.497 -2.081 1.00 . A A . 67 VAL H 1 1
2 2605 1 1 67 VAL HA H 3.727 5.956 0.381 1.00 . A A . 67 VAL HA 1 1
2 2606 1 1 67 VAL HB H 1.762 4.877 1.411 1.00 . A A . 67 VAL HB 1 1
2 2607 1 1 67 VAL HG11 H 1.096 6.193 -1.241 1.00 . A A . 67 VAL HG11 1 1
2 2608 1 1 67 VAL HG12 H 1.474 7.023 0.270 1.00 . A A . 67 VAL HG12 1 1
2 2609 1 1 67 VAL HG13 H 0.006 6.049 0.145 1.00 . A A . 67 VAL HG13 1 1
2 2610 1 1 67 VAL HG21 H 0.152 3.535 0.083 1.00 . A A . 67 VAL HG21 1 1
2 2611 1 1 67 VAL HG22 H 1.721 2.733 0.189 1.00 . A A . 67 VAL HG22 1 1
2 2612 1 1 67 VAL HG23 H 1.256 3.565 -1.295 1.00 . A A . 67 VAL HG23 1 1
2 2613 1 1 67 VAL N N 3.558 5.107 -1.517 1.00 . A A . 67 VAL N 1 1
2 2614 1 1 67 VAL O O 4.417 2.839 -0.111 1.00 . A A . 67 VAL O 1 1
2 2615 1 1 68 ARG C C 4.094 2.394 3.585 1.00 . A A . 68 ARG C 1 1
2 2616 1 1 68 ARG CA C 5.148 3.054 2.668 1.00 . A A . 68 ARG CA 1 1
2 2617 1 1 68 ARG CB C 6.246 3.801 3.483 1.00 . A A . 68 ARG CB 1 1
2 2618 1 1 68 ARG CD C 7.741 1.832 4.073 1.00 . A A . 68 ARG CD 1 1
2 2619 1 1 68 ARG CG C 6.918 2.992 4.603 1.00 . A A . 68 ARG CG 1 1
2 2620 1 1 68 ARG CZ C 10.113 1.668 3.327 1.00 . A A . 68 ARG CZ 1 1
2 2621 1 1 68 ARG H H 4.236 4.887 2.232 1.00 . A A . 68 ARG H 1 1
2 2622 1 1 68 ARG HA H 5.614 2.294 2.042 1.00 . A A . 68 ARG HA 1 1
2 2623 1 1 68 ARG HB2 H 7.020 4.132 2.797 1.00 . A A . 68 ARG HB2 1 1
2 2624 1 1 68 ARG HB3 H 5.803 4.680 3.934 1.00 . A A . 68 ARG HB3 1 1
2 2625 1 1 68 ARG HD2 H 8.075 1.237 4.909 1.00 . A A . 68 ARG HD2 1 1
2 2626 1 1 68 ARG HD3 H 7.108 1.215 3.442 1.00 . A A . 68 ARG HD3 1 1
2 2627 1 1 68 ARG HE H 8.796 3.045 2.703 1.00 . A A . 68 ARG HE 1 1
2 2628 1 1 68 ARG HG2 H 7.571 3.651 5.164 1.00 . A A . 68 ARG HG2 1 1
2 2629 1 1 68 ARG HG3 H 6.152 2.607 5.266 1.00 . A A . 68 ARG HG3 1 1
2 2630 1 1 68 ARG HH11 H 9.601 0.250 4.685 1.00 . A A . 68 ARG HH11 1 1
2 2631 1 1 68 ARG HH12 H 11.238 0.180 4.121 1.00 . A A . 68 ARG HH12 1 1
2 2632 1 1 68 ARG HH21 H 10.943 2.926 1.989 1.00 . A A . 68 ARG HH21 1 1
2 2633 1 1 68 ARG HH22 H 11.990 1.688 2.600 1.00 . A A . 68 ARG HH22 1 1
2 2634 1 1 68 ARG N N 4.472 4.033 1.822 1.00 . A A . 68 ARG N 1 1
2 2635 1 1 68 ARG NE N 8.913 2.261 3.289 1.00 . A A . 68 ARG NE 1 1
2 2636 1 1 68 ARG NH1 N 10.334 0.614 4.104 1.00 . A A . 68 ARG NH1 1 1
2 2637 1 1 68 ARG NH2 N 11.091 2.127 2.580 1.00 . A A . 68 ARG NH2 1 1
2 2638 1 1 68 ARG O O 3.626 3.017 4.552 1.00 . A A . 68 ARG O 1 1
2 2639 1 1 69 ALA C C 3.303 -0.739 4.819 1.00 . A A . 69 ALA C 1 1
2 2640 1 1 69 ALA CA C 2.667 0.399 3.999 1.00 . A A . 69 ALA CA 1 1
2 2641 1 1 69 ALA CB C 1.598 -0.147 3.034 1.00 . A A . 69 ALA CB 1 1
2 2642 1 1 69 ALA H H 4.118 0.710 2.473 1.00 . A A . 69 ALA H 1 1
2 2643 1 1 69 ALA HA H 2.168 1.090 4.684 1.00 . A A . 69 ALA HA 1 1
2 2644 1 1 69 ALA HB1 H 2.051 -0.845 2.338 1.00 . A A . 69 ALA HB1 1 1
2 2645 1 1 69 ALA HB2 H 1.158 0.672 2.478 1.00 . A A . 69 ALA HB2 1 1
2 2646 1 1 69 ALA HB3 H 0.820 -0.656 3.591 1.00 . A A . 69 ALA HB3 1 1
2 2647 1 1 69 ALA N N 3.699 1.146 3.252 1.00 . A A . 69 ALA N 1 1
2 2648 1 1 69 ALA O O 3.908 -1.657 4.260 1.00 . A A . 69 ALA O 1 1
2 2649 1 1 70 ARG C C 2.532 -2.707 7.348 1.00 . A A . 70 ARG C 1 1
2 2650 1 1 70 ARG CA C 3.639 -1.666 7.103 1.00 . A A . 70 ARG CA 1 1
2 2651 1 1 70 ARG CB C 4.073 -0.979 8.440 1.00 . A A . 70 ARG CB 1 1
2 2652 1 1 70 ARG CD C 6.537 -1.631 8.682 1.00 . A A . 70 ARG CD 1 1
2 2653 1 1 70 ARG CG C 5.541 -0.479 8.474 1.00 . A A . 70 ARG CG 1 1
2 2654 1 1 70 ARG CZ C 7.000 -2.413 11.025 1.00 . A A . 70 ARG CZ 1 1
2 2655 1 1 70 ARG H H 2.725 0.146 6.510 1.00 . A A . 70 ARG H 1 1
2 2656 1 1 70 ARG HA H 4.503 -2.173 6.669 1.00 . A A . 70 ARG HA 1 1
2 2657 1 1 70 ARG HB2 H 3.423 -0.128 8.619 1.00 . A A . 70 ARG HB2 1 1
2 2658 1 1 70 ARG HB3 H 3.939 -1.678 9.266 1.00 . A A . 70 ARG HB3 1 1
2 2659 1 1 70 ARG HD2 H 6.475 -2.308 7.837 1.00 . A A . 70 ARG HD2 1 1
2 2660 1 1 70 ARG HD3 H 7.540 -1.224 8.737 1.00 . A A . 70 ARG HD3 1 1
2 2661 1 1 70 ARG HE H 5.421 -2.925 9.911 1.00 . A A . 70 ARG HE 1 1
2 2662 1 1 70 ARG HG2 H 5.770 0.017 7.535 1.00 . A A . 70 ARG HG2 1 1
2 2663 1 1 70 ARG HG3 H 5.660 0.232 9.282 1.00 . A A . 70 ARG HG3 1 1
2 2664 1 1 70 ARG HH11 H 8.440 -1.169 10.315 1.00 . A A . 70 ARG HH11 1 1
2 2665 1 1 70 ARG HH12 H 8.691 -1.748 11.932 1.00 . A A . 70 ARG HH12 1 1
2 2666 1 1 70 ARG HH21 H 5.753 -3.648 12.039 1.00 . A A . 70 ARG HH21 1 1
2 2667 1 1 70 ARG HH22 H 7.171 -3.148 12.901 1.00 . A A . 70 ARG HH22 1 1
2 2668 1 1 70 ARG N N 3.168 -0.648 6.149 1.00 . A A . 70 ARG N 1 1
2 2669 1 1 70 ARG NE N 6.242 -2.389 9.916 1.00 . A A . 70 ARG NE 1 1
2 2670 1 1 70 ARG NH1 N 8.132 -1.720 11.098 1.00 . A A . 70 ARG NH1 1 1
2 2671 1 1 70 ARG NH2 N 6.611 -3.126 12.069 1.00 . A A . 70 ARG NH2 1 1
2 2672 1 1 70 ARG O O 1.568 -2.435 8.076 1.00 . A A . 70 ARG O 1 1
2 2673 1 1 71 PHE C C 2.015 -5.845 8.098 1.00 . A A . 71 PHE C 1 1
2 2674 1 1 71 PHE CA C 1.713 -5.002 6.846 1.00 . A A . 71 PHE CA 1 1
2 2675 1 1 71 PHE CB C 1.696 -5.878 5.556 1.00 . A A . 71 PHE CB 1 1
2 2676 1 1 71 PHE CD1 C 1.261 -4.215 3.657 1.00 . A A . 71 PHE CD1 1 1
2 2677 1 1 71 PHE CD2 C -0.420 -5.844 4.153 1.00 . A A . 71 PHE CD2 1 1
2 2678 1 1 71 PHE CE1 C 0.455 -3.703 2.660 1.00 . A A . 71 PHE CE1 1 1
2 2679 1 1 71 PHE CE2 C -1.218 -5.332 3.153 1.00 . A A . 71 PHE CE2 1 1
2 2680 1 1 71 PHE CG C 0.838 -5.301 4.427 1.00 . A A . 71 PHE CG 1 1
2 2681 1 1 71 PHE CZ C -0.779 -4.262 2.408 1.00 . A A . 71 PHE CZ 1 1
2 2682 1 1 71 PHE H H 3.469 -4.031 6.150 1.00 . A A . 71 PHE H 1 1
2 2683 1 1 71 PHE HA H 0.723 -4.560 6.972 1.00 . A A . 71 PHE HA 1 1
2 2684 1 1 71 PHE HB2 H 2.708 -5.984 5.181 1.00 . A A . 71 PHE HB2 1 1
2 2685 1 1 71 PHE HB3 H 1.315 -6.868 5.793 1.00 . A A . 71 PHE HB3 1 1
2 2686 1 1 71 PHE HD1 H 2.236 -3.771 3.834 1.00 . A A . 71 PHE HD1 1 1
2 2687 1 1 71 PHE HD2 H -0.774 -6.685 4.735 1.00 . A A . 71 PHE HD2 1 1
2 2688 1 1 71 PHE HE1 H 0.797 -2.861 2.070 1.00 . A A . 71 PHE HE1 1 1
2 2689 1 1 71 PHE HE2 H -2.189 -5.772 2.955 1.00 . A A . 71 PHE HE2 1 1
2 2690 1 1 71 PHE HZ H -1.407 -3.858 1.625 1.00 . A A . 71 PHE HZ 1 1
2 2691 1 1 71 PHE N N 2.673 -3.890 6.714 1.00 . A A . 71 PHE N 1 1
2 2692 1 1 71 PHE O O 3.180 -6.159 8.381 1.00 . A A . 71 PHE O 1 1
2 2693 1 1 72 GLU C C 1.646 -8.369 9.813 1.00 . A A . 72 GLU C 1 1
2 2694 1 1 72 GLU CA C 0.976 -6.993 10.068 1.00 . A A . 72 GLU CA 1 1
2 2695 1 1 72 GLU CB C -0.470 -7.164 10.641 1.00 . A A . 72 GLU CB 1 1
2 2696 1 1 72 GLU CD C -2.897 -8.040 10.229 1.00 . A A . 72 GLU CD 1 1
2 2697 1 1 72 GLU CG C -1.489 -7.807 9.660 1.00 . A A . 72 GLU CG 1 1
2 2698 1 1 72 GLU H H 0.054 -5.869 8.524 1.00 . A A . 72 GLU H 1 1
2 2699 1 1 72 GLU HA H 1.572 -6.444 10.793 1.00 . A A . 72 GLU HA 1 1
2 2700 1 1 72 GLU HB2 H -0.425 -7.783 11.534 1.00 . A A . 72 GLU HB2 1 1
2 2701 1 1 72 GLU HB3 H -0.850 -6.189 10.927 1.00 . A A . 72 GLU HB3 1 1
2 2702 1 1 72 GLU HG2 H -1.570 -7.162 8.796 1.00 . A A . 72 GLU HG2 1 1
2 2703 1 1 72 GLU HG3 H -1.093 -8.764 9.335 1.00 . A A . 72 GLU HG3 1 1
2 2704 1 1 72 GLU N N 0.932 -6.188 8.832 1.00 . A A . 72 GLU N 1 1
2 2705 1 1 72 GLU O O 2.598 -8.748 10.502 1.00 . A A . 72 GLU O 1 1
2 2706 1 1 72 GLU OE1 O -3.020 -8.438 11.403 1.00 . A A . 72 GLU OE1 1 1
2 2707 1 1 72 GLU OE2 O -3.886 -7.882 9.489 1.00 . A A . 72 GLU OE2 1 1
2 2708 1 1 73 LYS C C 2.704 -10.247 7.335 1.00 . A A . 73 LYS C 1 1
2 2709 1 1 73 LYS CA C 1.635 -10.418 8.414 1.00 . A A . 73 LYS CA 1 1
2 2710 1 1 73 LYS CB C 0.469 -11.302 7.879 1.00 . A A . 73 LYS CB 1 1
2 2711 1 1 73 LYS CD C -0.380 -12.230 10.170 1.00 . A A . 73 LYS CD 1 1
2 2712 1 1 73 LYS CE C -0.126 -11.277 11.361 1.00 . A A . 73 LYS CE 1 1
2 2713 1 1 73 LYS CG C -0.740 -11.506 8.834 1.00 . A A . 73 LYS CG 1 1
2 2714 1 1 73 LYS H H 0.431 -8.690 8.257 1.00 . A A . 73 LYS H 1 1
2 2715 1 1 73 LYS HA H 2.074 -10.897 9.289 1.00 . A A . 73 LYS HA 1 1
2 2716 1 1 73 LYS HB2 H 0.091 -10.846 6.969 1.00 . A A . 73 LYS HB2 1 1
2 2717 1 1 73 LYS HB3 H 0.864 -12.282 7.623 1.00 . A A . 73 LYS HB3 1 1
2 2718 1 1 73 LYS HD2 H -1.200 -12.883 10.436 1.00 . A A . 73 LYS HD2 1 1
2 2719 1 1 73 LYS HD3 H 0.507 -12.842 10.016 1.00 . A A . 73 LYS HD3 1 1
2 2720 1 1 73 LYS HE2 H 0.369 -11.824 12.150 1.00 . A A . 73 LYS HE2 1 1
2 2721 1 1 73 LYS HE3 H 0.519 -10.468 11.039 1.00 . A A . 73 LYS HE3 1 1
2 2722 1 1 73 LYS HG2 H -1.162 -10.534 9.062 1.00 . A A . 73 LYS HG2 1 1
2 2723 1 1 73 LYS HG3 H -1.492 -12.089 8.309 1.00 . A A . 73 LYS HG3 1 1
2 2724 1 1 73 LYS HZ1 H -1.169 -10.027 12.673 1.00 . A A . 73 LYS HZ1 1 1
2 2725 1 1 73 LYS HZ2 H -1.998 -11.442 12.282 1.00 . A A . 73 LYS HZ2 1 1
2 2726 1 1 73 LYS HZ3 H -1.901 -10.180 11.162 1.00 . A A . 73 LYS HZ3 1 1
2 2727 1 1 73 LYS N N 1.145 -9.088 8.793 1.00 . A A . 73 LYS N 1 1
2 2728 1 1 73 LYS NZ N -1.384 -10.693 11.905 1.00 . A A . 73 LYS NZ 1 1
2 2729 1 1 73 LYS O O 3.835 -10.720 7.487 1.00 . A A . 73 LYS O 1 1
2 2730 1 1 74 GLY C C 3.587 -10.555 4.411 1.00 . A A . 74 GLY C 1 1
2 2731 1 1 74 GLY CA C 3.159 -9.279 5.114 1.00 . A A . 74 GLY CA 1 1
2 2732 1 1 74 GLY H H 1.406 -9.145 6.267 1.00 . A A . 74 GLY H 1 1
2 2733 1 1 74 GLY HA2 H 2.610 -8.663 4.411 1.00 . A A . 74 GLY HA2 1 1
2 2734 1 1 74 GLY HA3 H 4.035 -8.732 5.437 1.00 . A A . 74 GLY HA3 1 1
2 2735 1 1 74 GLY N N 2.307 -9.526 6.264 1.00 . A A . 74 GLY N 1 1
2 2736 1 1 74 GLY O O 4.777 -10.773 4.174 1.00 . A A . 74 GLY O 1 1
2 2737 1 1 75 LEU C C 3.182 -12.320 1.890 1.00 . A A . 75 LEU C 1 1
2 2738 1 1 75 LEU CA C 2.808 -12.657 3.345 1.00 . A A . 75 LEU CA 1 1
2 2739 1 1 75 LEU CB C 1.555 -13.582 3.393 1.00 . A A . 75 LEU CB 1 1
2 2740 1 1 75 LEU CD1 C 0.056 -15.173 4.711 1.00 . A A . 75 LEU CD1 1 1
2 2741 1 1 75 LEU CD2 C 2.598 -15.342 4.919 1.00 . A A . 75 LEU CD2 1 1
2 2742 1 1 75 LEU CG C 1.386 -14.395 4.706 1.00 . A A . 75 LEU CG 1 1
2 2743 1 1 75 LEU H H 1.693 -11.224 4.428 1.00 . A A . 75 LEU H 1 1
2 2744 1 1 75 LEU HA H 3.634 -13.177 3.812 1.00 . A A . 75 LEU HA 1 1
2 2745 1 1 75 LEU HB2 H 0.670 -12.966 3.249 1.00 . A A . 75 LEU HB2 1 1
2 2746 1 1 75 LEU HB3 H 1.605 -14.287 2.563 1.00 . A A . 75 LEU HB3 1 1
2 2747 1 1 75 LEU HD11 H -0.044 -15.712 5.642 1.00 . A A . 75 LEU HD11 1 1
2 2748 1 1 75 LEU HD12 H 0.034 -15.873 3.886 1.00 . A A . 75 LEU HD12 1 1
2 2749 1 1 75 LEU HD13 H -0.769 -14.478 4.614 1.00 . A A . 75 LEU HD13 1 1
2 2750 1 1 75 LEU HD21 H 2.632 -16.081 4.128 1.00 . A A . 75 LEU HD21 1 1
2 2751 1 1 75 LEU HD22 H 2.505 -15.841 5.873 1.00 . A A . 75 LEU HD22 1 1
2 2752 1 1 75 LEU HD23 H 3.521 -14.767 4.906 1.00 . A A . 75 LEU HD23 1 1
2 2753 1 1 75 LEU HG H 1.356 -13.704 5.544 1.00 . A A . 75 LEU HG 1 1
2 2754 1 1 75 LEU N N 2.595 -11.421 4.111 1.00 . A A . 75 LEU N 1 1
2 2755 1 1 75 LEU O O 2.351 -11.787 1.139 1.00 . A A . 75 LEU O 1 1
2 2756 1 1 76 PRO C C 4.593 -13.331 -0.881 1.00 . A A . 76 PRO C 1 1
2 2757 1 1 76 PRO CA C 4.980 -12.267 0.161 1.00 . A A . 76 PRO CA 1 1
2 2758 1 1 76 PRO CB C 6.509 -12.222 0.414 1.00 . A A . 76 PRO CB 1 1
2 2759 1 1 76 PRO CD C 5.490 -13.332 2.307 1.00 . A A . 76 PRO CD 1 1
2 2760 1 1 76 PRO CG C 6.745 -13.293 1.450 1.00 . A A . 76 PRO CG 1 1
2 2761 1 1 76 PRO HA H 4.632 -11.292 -0.171 1.00 . A A . 76 PRO HA 1 1
2 2762 1 1 76 PRO HB2 H 7.056 -12.421 -0.508 1.00 . A A . 76 PRO HB2 1 1
2 2763 1 1 76 PRO HB3 H 6.797 -11.250 0.804 1.00 . A A . 76 PRO HB3 1 1
2 2764 1 1 76 PRO HD2 H 5.180 -14.355 2.489 1.00 . A A . 76 PRO HD2 1 1
2 2765 1 1 76 PRO HD3 H 5.653 -12.825 3.254 1.00 . A A . 76 PRO HD3 1 1
2 2766 1 1 76 PRO HG2 H 6.906 -14.254 0.961 1.00 . A A . 76 PRO HG2 1 1
2 2767 1 1 76 PRO HG3 H 7.600 -13.053 2.069 1.00 . A A . 76 PRO HG3 1 1
2 2768 1 1 76 PRO N N 4.459 -12.611 1.491 1.00 . A A . 76 PRO N 1 1
2 2769 1 1 76 PRO O O 4.033 -14.387 -0.537 1.00 . A A . 76 PRO O 1 1
2 2770 1 1 77 GLY C C 4.726 -13.301 -4.578 1.00 . A A . 77 GLY C 1 1
2 2771 1 1 77 GLY CA C 4.621 -13.983 -3.236 1.00 . A A . 77 GLY CA 1 1
2 2772 1 1 77 GLY H H 5.305 -12.184 -2.352 1.00 . A A . 77 GLY H 1 1
2 2773 1 1 77 GLY HA2 H 5.332 -14.796 -3.202 1.00 . A A . 77 GLY HA2 1 1
2 2774 1 1 77 GLY HA3 H 3.617 -14.386 -3.122 1.00 . A A . 77 GLY HA3 1 1
2 2775 1 1 77 GLY N N 4.897 -13.052 -2.144 1.00 . A A . 77 GLY N 1 1
2 2776 1 1 77 GLY O O 5.229 -12.173 -4.665 1.00 . A A . 77 GLY O 1 1
2 2777 1 1 78 GLN C C 2.790 -12.811 -7.206 1.00 . A A . 78 GLN C 1 1
2 2778 1 1 78 GLN CA C 4.198 -13.392 -6.975 1.00 . A A . 78 GLN CA 1 1
2 2779 1 1 78 GLN CB C 4.607 -14.425 -8.067 1.00 . A A . 78 GLN CB 1 1
2 2780 1 1 78 GLN CD C 5.855 -12.682 -9.473 1.00 . A A . 78 GLN CD 1 1
2 2781 1 1 78 GLN CG C 4.812 -13.812 -9.471 1.00 . A A . 78 GLN CG 1 1
2 2782 1 1 78 GLN H H 3.948 -14.898 -5.507 1.00 . A A . 78 GLN H 1 1
2 2783 1 1 78 GLN HA H 4.907 -12.564 -7.010 1.00 . A A . 78 GLN HA 1 1
2 2784 1 1 78 GLN HB2 H 5.537 -14.896 -7.760 1.00 . A A . 78 GLN HB2 1 1
2 2785 1 1 78 GLN HB3 H 3.843 -15.195 -8.135 1.00 . A A . 78 GLN HB3 1 1
2 2786 1 1 78 GLN HE21 H 7.307 -13.981 -9.806 1.00 . A A . 78 GLN HE21 1 1
2 2787 1 1 78 GLN HE22 H 7.790 -12.329 -9.678 1.00 . A A . 78 GLN HE22 1 1
2 2788 1 1 78 GLN HG2 H 5.136 -14.589 -10.156 1.00 . A A . 78 GLN HG2 1 1
2 2789 1 1 78 GLN HG3 H 3.866 -13.412 -9.827 1.00 . A A . 78 GLN HG3 1 1
2 2790 1 1 78 GLN N N 4.264 -13.978 -5.635 1.00 . A A . 78 GLN N 1 1
2 2791 1 1 78 GLN NE2 N 7.107 -13.032 -9.668 1.00 . A A . 78 GLN NE2 1 1
2 2792 1 1 78 GLN O O 1.968 -13.352 -7.959 1.00 . A A . 78 GLN O 1 1
2 2793 1 1 78 GLN OE1 O 5.536 -11.506 -9.289 1.00 . A A . 78 GLN OE1 1 1
2 2794 1 1 79 ALA C C 1.639 -9.495 -6.918 1.00 . A A . 79 ALA C 1 1
2 2795 1 1 79 ALA CA C 1.269 -10.953 -6.599 1.00 . A A . 79 ALA CA 1 1
2 2796 1 1 79 ALA CB C 0.418 -11.078 -5.332 1.00 . A A . 79 ALA CB 1 1
2 2797 1 1 79 ALA H H 3.123 -11.498 -5.744 1.00 . A A . 79 ALA H 1 1
2 2798 1 1 79 ALA HA H 0.689 -11.344 -7.436 1.00 . A A . 79 ALA HA 1 1
2 2799 1 1 79 ALA HB1 H 0.971 -10.704 -4.479 1.00 . A A . 79 ALA HB1 1 1
2 2800 1 1 79 ALA HB2 H 0.163 -12.117 -5.160 1.00 . A A . 79 ALA HB2 1 1
2 2801 1 1 79 ALA HB3 H -0.495 -10.503 -5.441 1.00 . A A . 79 ALA HB3 1 1
2 2802 1 1 79 ALA N N 2.492 -11.753 -6.448 1.00 . A A . 79 ALA N 1 1
2 2803 1 1 79 ALA O O 0.873 -8.569 -6.637 1.00 . A A . 79 ALA O 1 1
2 2804 1 1 80 LEU C C 2.489 -7.409 -9.082 1.00 . A A . 80 LEU C 1 1
2 2805 1 1 80 LEU CA C 3.332 -7.993 -7.930 1.00 . A A . 80 LEU CA 1 1
2 2806 1 1 80 LEU CB C 4.823 -8.124 -8.332 1.00 . A A . 80 LEU CB 1 1
2 2807 1 1 80 LEU CD1 C 7.222 -8.755 -7.658 1.00 . A A . 80 LEU CD1 1 1
2 2808 1 1 80 LEU CD2 C 5.770 -7.383 -6.082 1.00 . A A . 80 LEU CD2 1 1
2 2809 1 1 80 LEU CG C 5.789 -8.489 -7.160 1.00 . A A . 80 LEU CG 1 1
2 2810 1 1 80 LEU H H 3.372 -10.099 -7.722 1.00 . A A . 80 LEU H 1 1
2 2811 1 1 80 LEU HA H 3.258 -7.333 -7.067 1.00 . A A . 80 LEU HA 1 1
2 2812 1 1 80 LEU HB2 H 4.900 -8.895 -9.095 1.00 . A A . 80 LEU HB2 1 1
2 2813 1 1 80 LEU HB3 H 5.152 -7.184 -8.767 1.00 . A A . 80 LEU HB3 1 1
2 2814 1 1 80 LEU HD11 H 7.210 -9.570 -8.370 1.00 . A A . 80 LEU HD11 1 1
2 2815 1 1 80 LEU HD12 H 7.851 -9.029 -6.821 1.00 . A A . 80 LEU HD12 1 1
2 2816 1 1 80 LEU HD13 H 7.621 -7.868 -8.134 1.00 . A A . 80 LEU HD13 1 1
2 2817 1 1 80 LEU HD21 H 6.450 -7.643 -5.280 1.00 . A A . 80 LEU HD21 1 1
2 2818 1 1 80 LEU HD22 H 4.770 -7.288 -5.679 1.00 . A A . 80 LEU HD22 1 1
2 2819 1 1 80 LEU HD23 H 6.073 -6.436 -6.513 1.00 . A A . 80 LEU HD23 1 1
2 2820 1 1 80 LEU HG H 5.443 -9.403 -6.691 1.00 . A A . 80 LEU HG 1 1
2 2821 1 1 80 LEU N N 2.821 -9.312 -7.529 1.00 . A A . 80 LEU N 1 1
2 2822 1 1 80 LEU O O 2.383 -8.012 -10.153 1.00 . A A . 80 LEU O 1 1
2 2823 1 1 81 GLY C C -0.475 -5.690 -9.427 1.00 . A A . 81 GLY C 1 1
2 2824 1 1 81 GLY CA C 0.997 -5.571 -9.791 1.00 . A A . 81 GLY CA 1 1
2 2825 1 1 81 GLY H H 2.011 -5.830 -7.950 1.00 . A A . 81 GLY H 1 1
2 2826 1 1 81 GLY HA2 H 1.264 -4.524 -9.817 1.00 . A A . 81 GLY HA2 1 1
2 2827 1 1 81 GLY HA3 H 1.144 -5.985 -10.785 1.00 . A A . 81 GLY HA3 1 1
2 2828 1 1 81 GLY N N 1.871 -6.246 -8.827 1.00 . A A . 81 GLY N 1 1
2 2829 1 1 81 GLY O O -1.334 -5.134 -10.126 1.00 . A A . 81 GLY O 1 1
2 2830 1 1 82 ASP C C -2.694 -5.382 -7.174 1.00 . A A . 82 ASP C 1 1
2 2831 1 1 82 ASP CA C -2.142 -6.655 -7.853 1.00 . A A . 82 ASP CA 1 1
2 2832 1 1 82 ASP CB C -2.165 -7.863 -6.872 1.00 . A A . 82 ASP CB 1 1
2 2833 1 1 82 ASP CG C -3.568 -8.458 -6.678 1.00 . A A . 82 ASP CG 1 1
2 2834 1 1 82 ASP H H -0.028 -6.793 -7.807 1.00 . A A . 82 ASP H 1 1
2 2835 1 1 82 ASP HA H -2.760 -6.891 -8.720 1.00 . A A . 82 ASP HA 1 1
2 2836 1 1 82 ASP HB2 H -1.507 -8.643 -7.253 1.00 . A A . 82 ASP HB2 1 1
2 2837 1 1 82 ASP HB3 H -1.781 -7.549 -5.903 1.00 . A A . 82 ASP HB3 1 1
2 2838 1 1 82 ASP N N -0.767 -6.416 -8.327 1.00 . A A . 82 ASP N 1 1
2 2839 1 1 82 ASP O O -1.931 -4.484 -6.813 1.00 . A A . 82 ASP O 1 1
2 2840 1 1 82 ASP OD1 O -4.305 -8.007 -5.785 1.00 . A A . 82 ASP OD1 1 1
2 2841 1 1 82 ASP OD2 O -3.940 -9.375 -7.439 1.00 . A A . 82 ASP OD2 1 1
2 2842 1 1 83 TYR C C -5.037 -4.317 -4.982 1.00 . A A . 83 TYR C 1 1
2 2843 1 1 83 TYR CA C -4.706 -4.129 -6.468 1.00 . A A . 83 TYR CA 1 1
2 2844 1 1 83 TYR CB C -5.993 -3.842 -7.293 1.00 . A A . 83 TYR CB 1 1
2 2845 1 1 83 TYR CD1 C -4.906 -3.798 -9.620 1.00 . A A . 83 TYR CD1 1 1
2 2846 1 1 83 TYR CD2 C -6.274 -1.943 -8.977 1.00 . A A . 83 TYR CD2 1 1
2 2847 1 1 83 TYR CE1 C -4.652 -3.193 -10.833 1.00 . A A . 83 TYR CE1 1 1
2 2848 1 1 83 TYR CE2 C -6.026 -1.344 -10.189 1.00 . A A . 83 TYR CE2 1 1
2 2849 1 1 83 TYR CG C -5.723 -3.184 -8.658 1.00 . A A . 83 TYR CG 1 1
2 2850 1 1 83 TYR CZ C -5.217 -1.968 -11.112 1.00 . A A . 83 TYR CZ 1 1
2 2851 1 1 83 TYR H H -4.564 -6.090 -7.237 1.00 . A A . 83 TYR H 1 1
2 2852 1 1 83 TYR HA H -4.036 -3.275 -6.566 1.00 . A A . 83 TYR HA 1 1
2 2853 1 1 83 TYR HB2 H -6.511 -4.775 -7.476 1.00 . A A . 83 TYR HB2 1 1
2 2854 1 1 83 TYR HB3 H -6.651 -3.187 -6.725 1.00 . A A . 83 TYR HB3 1 1
2 2855 1 1 83 TYR HD1 H -4.464 -4.762 -9.400 1.00 . A A . 83 TYR HD1 1 1
2 2856 1 1 83 TYR HD2 H -6.913 -1.447 -8.254 1.00 . A A . 83 TYR HD2 1 1
2 2857 1 1 83 TYR HE1 H -4.020 -3.686 -11.562 1.00 . A A . 83 TYR HE1 1 1
2 2858 1 1 83 TYR HE2 H -6.469 -0.382 -10.412 1.00 . A A . 83 TYR HE2 1 1
2 2859 1 1 83 TYR HH H -4.944 -2.016 -13.016 1.00 . A A . 83 TYR HH 1 1
2 2860 1 1 83 TYR N N -4.022 -5.310 -7.009 1.00 . A A . 83 TYR N 1 1
2 2861 1 1 83 TYR O O -5.573 -5.353 -4.576 1.00 . A A . 83 TYR O 1 1
2 2862 1 1 83 TYR OH O -4.960 -1.354 -12.318 1.00 . A A . 83 TYR OH 1 1
2 2863 1 1 84 VAL C C -6.281 -2.214 -2.671 1.00 . A A . 84 VAL C 1 1
2 2864 1 1 84 VAL CA C -5.075 -3.171 -2.780 1.00 . A A . 84 VAL CA 1 1
2 2865 1 1 84 VAL CB C -3.872 -2.613 -1.918 1.00 . A A . 84 VAL CB 1 1
2 2866 1 1 84 VAL CG1 C -2.583 -3.447 -2.107 1.00 . A A . 84 VAL CG1 1 1
2 2867 1 1 84 VAL CG2 C -3.588 -1.114 -2.198 1.00 . A A . 84 VAL CG2 1 1
2 2868 1 1 84 VAL H H -4.177 -2.567 -4.584 1.00 . A A . 84 VAL H 1 1
2 2869 1 1 84 VAL HA H -5.358 -4.153 -2.396 1.00 . A A . 84 VAL HA 1 1
2 2870 1 1 84 VAL HB H -4.158 -2.699 -0.871 1.00 . A A . 84 VAL HB 1 1
2 2871 1 1 84 VAL HG11 H -2.771 -4.475 -1.833 1.00 . A A . 84 VAL HG11 1 1
2 2872 1 1 84 VAL HG12 H -1.793 -3.053 -1.478 1.00 . A A . 84 VAL HG12 1 1
2 2873 1 1 84 VAL HG13 H -2.267 -3.407 -3.143 1.00 . A A . 84 VAL HG13 1 1
2 2874 1 1 84 VAL HG21 H -2.772 -0.770 -1.571 1.00 . A A . 84 VAL HG21 1 1
2 2875 1 1 84 VAL HG22 H -4.470 -0.524 -1.984 1.00 . A A . 84 VAL HG22 1 1
2 2876 1 1 84 VAL HG23 H -3.315 -0.981 -3.237 1.00 . A A . 84 VAL HG23 1 1
2 2877 1 1 84 VAL N N -4.700 -3.292 -4.192 1.00 . A A . 84 VAL N 1 1
2 2878 1 1 84 VAL O O -6.542 -1.429 -3.596 1.00 . A A . 84 VAL O 1 1
2 2879 1 1 85 GLU C C -7.633 -0.548 0.033 1.00 . A A . 85 GLU C 1 1
2 2880 1 1 85 GLU CA C -8.072 -1.315 -1.225 1.00 . A A . 85 GLU CA 1 1
2 2881 1 1 85 GLU CB C -9.436 -2.032 -0.992 1.00 . A A . 85 GLU CB 1 1
2 2882 1 1 85 GLU CD C -11.257 -3.587 -1.958 1.00 . A A . 85 GLU CD 1 1
2 2883 1 1 85 GLU CG C -9.944 -2.823 -2.217 1.00 . A A . 85 GLU CG 1 1
2 2884 1 1 85 GLU H H -6.870 -3.047 -0.944 1.00 . A A . 85 GLU H 1 1
2 2885 1 1 85 GLU HA H -8.180 -0.614 -2.052 1.00 . A A . 85 GLU HA 1 1
2 2886 1 1 85 GLU HB2 H -9.332 -2.723 -0.159 1.00 . A A . 85 GLU HB2 1 1
2 2887 1 1 85 GLU HB3 H -10.187 -1.288 -0.731 1.00 . A A . 85 GLU HB3 1 1
2 2888 1 1 85 GLU HG2 H -10.104 -2.128 -3.037 1.00 . A A . 85 GLU HG2 1 1
2 2889 1 1 85 GLU HG3 H -9.172 -3.531 -2.513 1.00 . A A . 85 GLU HG3 1 1
2 2890 1 1 85 GLU N N -7.029 -2.301 -1.560 1.00 . A A . 85 GLU N 1 1
2 2891 1 1 85 GLU O O -7.689 -1.074 1.140 1.00 . A A . 85 GLU O 1 1
2 2892 1 1 85 GLU OE1 O -12.332 -2.953 -1.942 1.00 . A A . 85 GLU OE1 1 1
2 2893 1 1 85 GLU OE2 O -11.223 -4.821 -1.765 1.00 . A A . 85 GLU OE2 1 1
2 2894 1 1 86 ILE C C -8.087 2.262 1.499 1.00 . A A . 86 ILE C 1 1
2 2895 1 1 86 ILE CA C -6.826 1.622 0.915 1.00 . A A . 86 ILE CA 1 1
2 2896 1 1 86 ILE CB C -5.837 2.735 0.397 1.00 . A A . 86 ILE CB 1 1
2 2897 1 1 86 ILE CD1 C -3.589 3.047 -0.877 1.00 . A A . 86 ILE CD1 1 1
2 2898 1 1 86 ILE CG1 C -4.568 2.075 -0.239 1.00 . A A . 86 ILE CG1 1 1
2 2899 1 1 86 ILE CG2 C -5.457 3.727 1.532 1.00 . A A . 86 ILE CG2 1 1
2 2900 1 1 86 ILE H H -7.191 1.032 -1.075 1.00 . A A . 86 ILE H 1 1
2 2901 1 1 86 ILE HA H -6.317 1.041 1.687 1.00 . A A . 86 ILE HA 1 1
2 2902 1 1 86 ILE HB H -6.352 3.302 -0.375 1.00 . A A . 86 ILE HB 1 1
2 2903 1 1 86 ILE HD11 H -4.089 3.610 -1.652 1.00 . A A . 86 ILE HD11 1 1
2 2904 1 1 86 ILE HD12 H -2.769 2.493 -1.311 1.00 . A A . 86 ILE HD12 1 1
2 2905 1 1 86 ILE HD13 H -3.202 3.727 -0.129 1.00 . A A . 86 ILE HD13 1 1
2 2906 1 1 86 ILE HG12 H -4.027 1.531 0.525 1.00 . A A . 86 ILE HG12 1 1
2 2907 1 1 86 ILE HG13 H -4.878 1.375 -1.009 1.00 . A A . 86 ILE HG13 1 1
2 2908 1 1 86 ILE HG21 H -4.953 3.194 2.329 1.00 . A A . 86 ILE HG21 1 1
2 2909 1 1 86 ILE HG22 H -6.351 4.193 1.928 1.00 . A A . 86 ILE HG22 1 1
2 2910 1 1 86 ILE HG23 H -4.799 4.497 1.147 1.00 . A A . 86 ILE HG23 1 1
2 2911 1 1 86 ILE N N -7.227 0.708 -0.163 1.00 . A A . 86 ILE N 1 1
2 2912 1 1 86 ILE O O -8.741 3.065 0.837 1.00 . A A . 86 ILE O 1 1
2 2913 1 1 87 VAL C C -9.322 3.147 4.628 1.00 . A A . 87 VAL C 1 1
2 2914 1 1 87 VAL CA C -9.670 2.289 3.397 1.00 . A A . 87 VAL CA 1 1
2 2915 1 1 87 VAL CB C -10.508 1.028 3.816 1.00 . A A . 87 VAL CB 1 1
2 2916 1 1 87 VAL CG1 C -11.838 1.420 4.505 1.00 . A A . 87 VAL CG1 1 1
2 2917 1 1 87 VAL CG2 C -10.761 0.111 2.587 1.00 . A A . 87 VAL CG2 1 1
2 2918 1 1 87 VAL H H -7.843 1.251 3.193 1.00 . A A . 87 VAL H 1 1
2 2919 1 1 87 VAL HA H -10.268 2.889 2.709 1.00 . A A . 87 VAL HA 1 1
2 2920 1 1 87 VAL HB H -9.918 0.462 4.536 1.00 . A A . 87 VAL HB 1 1
2 2921 1 1 87 VAL HG11 H -11.633 2.022 5.385 1.00 . A A . 87 VAL HG11 1 1
2 2922 1 1 87 VAL HG12 H -12.375 0.529 4.804 1.00 . A A . 87 VAL HG12 1 1
2 2923 1 1 87 VAL HG13 H -12.450 1.992 3.819 1.00 . A A . 87 VAL HG13 1 1
2 2924 1 1 87 VAL HG21 H -11.314 0.654 1.830 1.00 . A A . 87 VAL HG21 1 1
2 2925 1 1 87 VAL HG22 H -11.332 -0.759 2.888 1.00 . A A . 87 VAL HG22 1 1
2 2926 1 1 87 VAL HG23 H -9.815 -0.214 2.168 1.00 . A A . 87 VAL HG23 1 1
2 2927 1 1 87 VAL N N -8.440 1.862 2.718 1.00 . A A . 87 VAL N 1 1
2 2928 1 1 87 VAL O O -8.314 2.897 5.292 1.00 . A A . 87 VAL O 1 1
2 2929 1 1 88 LEU C C -10.212 4.125 7.366 1.00 . A A . 88 LEU C 1 1
2 2930 1 1 88 LEU CA C -10.025 5.016 6.111 1.00 . A A . 88 LEU CA 1 1
2 2931 1 1 88 LEU CB C -11.076 6.175 6.048 1.00 . A A . 88 LEU CB 1 1
2 2932 1 1 88 LEU CD1 C -11.400 7.009 8.515 1.00 . A A . 88 LEU CD1 1 1
2 2933 1 1 88 LEU CD2 C -9.518 7.966 7.070 1.00 . A A . 88 LEU CD2 1 1
2 2934 1 1 88 LEU CG C -10.950 7.373 7.075 1.00 . A A . 88 LEU CG 1 1
2 2935 1 1 88 LEU H H -10.878 4.367 4.282 1.00 . A A . 88 LEU H 1 1
2 2936 1 1 88 LEU HA H -9.025 5.442 6.112 1.00 . A A . 88 LEU HA 1 1
2 2937 1 1 88 LEU HB2 H -11.031 6.600 5.049 1.00 . A A . 88 LEU HB2 1 1
2 2938 1 1 88 LEU HB3 H -12.061 5.736 6.164 1.00 . A A . 88 LEU HB3 1 1
2 2939 1 1 88 LEU HD11 H -10.762 6.231 8.915 1.00 . A A . 88 LEU HD11 1 1
2 2940 1 1 88 LEU HD12 H -12.422 6.656 8.497 1.00 . A A . 88 LEU HD12 1 1
2 2941 1 1 88 LEU HD13 H -11.341 7.884 9.148 1.00 . A A . 88 LEU HD13 1 1
2 2942 1 1 88 LEU HD21 H -9.268 8.300 6.070 1.00 . A A . 88 LEU HD21 1 1
2 2943 1 1 88 LEU HD22 H -8.804 7.215 7.386 1.00 . A A . 88 LEU HD22 1 1
2 2944 1 1 88 LEU HD23 H -9.472 8.811 7.744 1.00 . A A . 88 LEU HD23 1 1
2 2945 1 1 88 LEU HG H -11.616 8.165 6.748 1.00 . A A . 88 LEU HG 1 1
2 2946 1 1 88 LEU N N -10.152 4.175 4.907 1.00 . A A . 88 LEU N 1 1
2 2947 1 1 88 LEU O O -11.151 3.320 7.426 1.00 . A A . 88 LEU O 1 1
2 2948 1 1 89 GLU C C -8.980 4.466 10.751 1.00 . A A . 89 GLU C 1 1
2 2949 1 1 89 GLU CA C -9.319 3.504 9.599 1.00 . A A . 89 GLU CA 1 1
2 2950 1 1 89 GLU CB C -8.297 2.330 9.492 1.00 . A A . 89 GLU CB 1 1
2 2951 1 1 89 GLU CD C -8.195 1.452 11.945 1.00 . A A . 89 GLU CD 1 1
2 2952 1 1 89 GLU CG C -8.496 1.136 10.469 1.00 . A A . 89 GLU CG 1 1
2 2953 1 1 89 GLU H H -8.606 4.949 8.228 1.00 . A A . 89 GLU H 1 1
2 2954 1 1 89 GLU HA H -10.319 3.101 9.755 1.00 . A A . 89 GLU HA 1 1
2 2955 1 1 89 GLU HB2 H -8.359 1.933 8.484 1.00 . A A . 89 GLU HB2 1 1
2 2956 1 1 89 GLU HB3 H -7.293 2.724 9.631 1.00 . A A . 89 GLU HB3 1 1
2 2957 1 1 89 GLU HG2 H -9.522 0.795 10.379 1.00 . A A . 89 GLU HG2 1 1
2 2958 1 1 89 GLU HG3 H -7.841 0.328 10.152 1.00 . A A . 89 GLU HG3 1 1
2 2959 1 1 89 GLU N N -9.310 4.280 8.346 1.00 . A A . 89 GLU N 1 1
2 2960 1 1 89 GLU O O -7.972 5.182 10.688 1.00 . A A . 89 GLU O 1 1
2 2961 1 1 89 GLU OE1 O -7.014 1.708 12.272 1.00 . A A . 89 GLU OE1 1 1
2 2962 1 1 89 GLU OE2 O -9.127 1.463 12.775 1.00 . A A . 89 GLU OE2 1 1
2 2963 1 1 90 HIS C C -10.439 4.898 14.172 1.00 . A A . 90 HIS C 1 1
2 2964 1 1 90 HIS CA C -9.733 5.447 12.898 1.00 . A A . 90 HIS CA 1 1
2 2965 1 1 90 HIS CB C -10.344 6.806 12.422 1.00 . A A . 90 HIS CB 1 1
2 2966 1 1 90 HIS CD2 C -9.083 8.657 13.748 1.00 . A A . 90 HIS CD2 1 1
2 2967 1 1 90 HIS CE1 C -10.756 9.386 14.947 1.00 . A A . 90 HIS CE1 1 1
2 2968 1 1 90 HIS CG C -10.174 7.944 13.396 1.00 . A A . 90 HIS CG 1 1
2 2969 1 1 90 HIS H H -10.537 3.803 11.823 1.00 . A A . 90 HIS H 1 1
2 2970 1 1 90 HIS HA H -8.682 5.589 13.138 1.00 . A A . 90 HIS HA 1 1
2 2971 1 1 90 HIS HB2 H -9.869 7.096 11.491 1.00 . A A . 90 HIS HB2 1 1
2 2972 1 1 90 HIS HB3 H -11.404 6.676 12.238 1.00 . A A . 90 HIS HB3 1 1
2 2973 1 1 90 HIS HD1 H -12.131 8.109 14.154 1.00 . A A . 90 HIS HD1 1 1
2 2974 1 1 90 HIS HD2 H -8.090 8.552 13.342 1.00 . A A . 90 HIS HD2 1 1
2 2975 1 1 90 HIS HE1 H -11.342 9.945 15.659 1.00 . A A . 90 HIS HE1 1 1
2 2976 1 1 90 HIS HE2 H -8.932 10.293 15.046 1.00 . A A . 90 HIS HE2 1 1
2 2977 1 1 90 HIS N N -9.826 4.477 11.791 1.00 . A A . 90 HIS N 1 1
2 2978 1 1 90 HIS ND1 N -11.207 8.436 14.165 1.00 . A A . 90 HIS ND1 1 1
2 2979 1 1 90 HIS NE2 N -9.471 9.543 14.716 1.00 . A A . 90 HIS NE2 1 1
2 2980 1 1 90 HIS O O -10.724 5.654 15.104 1.00 . A A . 90 HIS O 1 1
2 2981 1 1 91 HIS C C -12.851 3.234 15.362 1.00 . A A . 91 HIS C 1 1
2 2982 1 1 91 HIS CA C -11.339 2.844 15.328 1.00 . A A . 91 HIS CA 1 1
2 2983 1 1 91 HIS CB C -10.599 3.065 16.704 1.00 . A A . 91 HIS CB 1 1
2 2984 1 1 91 HIS CD2 C -11.859 1.702 18.547 1.00 . A A . 91 HIS CD2 1 1
2 2985 1 1 91 HIS CE1 C -12.629 3.390 19.706 1.00 . A A . 91 HIS CE1 1 1
2 2986 1 1 91 HIS CG C -11.439 2.834 17.942 1.00 . A A . 91 HIS CG 1 1
2 2987 1 1 91 HIS H H -10.344 3.020 13.453 1.00 . A A . 91 HIS H 1 1
2 2988 1 1 91 HIS HA H -11.274 1.787 15.074 1.00 . A A . 91 HIS HA 1 1
2 2989 1 1 91 HIS HB2 H -9.750 2.395 16.755 1.00 . A A . 91 HIS HB2 1 1
2 2990 1 1 91 HIS HB3 H -10.229 4.083 16.738 1.00 . A A . 91 HIS HB3 1 1
2 2991 1 1 91 HIS HD1 H -11.840 4.825 18.490 1.00 . A A . 91 HIS HD1 1 1
2 2992 1 1 91 HIS HD2 H -11.655 0.690 18.231 1.00 . A A . 91 HIS HD2 1 1
2 2993 1 1 91 HIS HE1 H -13.137 3.974 20.458 1.00 . A A . 91 HIS HE1 1 1
2 2994 1 1 91 HIS HE2 H -13.165 1.474 20.164 1.00 . A A . 91 HIS HE2 1 1
2 2995 1 1 91 HIS N N -10.652 3.555 14.214 1.00 . A A . 91 HIS N 1 1
2 2996 1 1 91 HIS ND1 N -11.944 3.871 18.694 1.00 . A A . 91 HIS ND1 1 1
2 2997 1 1 91 HIS NE2 N -12.595 2.073 19.640 1.00 . A A . 91 HIS NE2 1 1
2 2998 1 1 91 HIS O O -13.686 2.458 14.843 1.00 . A A . 91 HIS O 1 1
3 2999 1 1 1 MET C C -13.031 5.004 0.278 1.00 . A A . 1 MET C 1 1
3 3000 1 1 1 MET CA C -14.255 5.857 -0.100 1.00 . A A . 1 MET CA 1 1
3 3001 1 1 1 MET CB C -13.843 6.936 -1.148 1.00 . A A . 1 MET CB 1 1
3 3002 1 1 1 MET CE C -13.614 8.113 -4.198 1.00 . A A . 1 MET CE 1 1
3 3003 1 1 1 MET CG C -15.010 7.707 -1.788 1.00 . A A . 1 MET CG 1 1
3 3004 1 1 1 MET H1 H -15.685 7.048 0.860 1.00 . A A . 1 MET H1 1 1
3 3005 1 1 1 MET H2 H -14.149 7.116 1.561 1.00 . A A . 1 MET H2 1 1
3 3006 1 1 1 MET H3 H -15.120 5.759 1.797 1.00 . A A . 1 MET H3 1 1
3 3007 1 1 1 MET HA H -15.007 5.209 -0.529 1.00 . A A . 1 MET HA 1 1
3 3008 1 1 1 MET HB2 H -13.194 7.658 -0.670 1.00 . A A . 1 MET HB2 1 1
3 3009 1 1 1 MET HB3 H -13.285 6.455 -1.947 1.00 . A A . 1 MET HB3 1 1
3 3010 1 1 1 MET HE1 H -13.240 8.804 -4.941 1.00 . A A . 1 MET HE1 1 1
3 3011 1 1 1 MET HE2 H -14.302 7.422 -4.665 1.00 . A A . 1 MET HE2 1 1
3 3012 1 1 1 MET HE3 H -12.787 7.565 -3.770 1.00 . A A . 1 MET HE3 1 1
3 3013 1 1 1 MET HG2 H -15.619 7.013 -2.352 1.00 . A A . 1 MET HG2 1 1
3 3014 1 1 1 MET HG3 H -15.609 8.150 -1.005 1.00 . A A . 1 MET HG3 1 1
3 3015 1 1 1 MET N N -14.845 6.490 1.113 1.00 . A A . 1 MET N 1 1
3 3016 1 1 1 MET O O -12.528 5.079 1.409 1.00 . A A . 1 MET O 1 1
3 3017 1 1 1 MET SD S -14.462 9.026 -2.907 1.00 . A A . 1 MET SD 1 1
3 3018 1 1 2 ARG C C -10.504 3.696 -1.905 1.00 . A A . 2 ARG C 1 1
3 3019 1 1 2 ARG CA C -11.300 3.435 -0.610 1.00 . A A . 2 ARG CA 1 1
3 3020 1 1 2 ARG CB C -11.527 1.903 -0.417 1.00 . A A . 2 ARG CB 1 1
3 3021 1 1 2 ARG CD C -12.452 0.005 1.045 1.00 . A A . 2 ARG CD 1 1
3 3022 1 1 2 ARG CG C -12.380 1.524 0.811 1.00 . A A . 2 ARG CG 1 1
3 3023 1 1 2 ARG CZ C -14.069 -1.470 -0.185 1.00 . A A . 2 ARG CZ 1 1
3 3024 1 1 2 ARG H H -13.132 4.051 -1.486 1.00 . A A . 2 ARG H 1 1
3 3025 1 1 2 ARG HA H -10.729 3.820 0.231 1.00 . A A . 2 ARG HA 1 1
3 3026 1 1 2 ARG HB2 H -12.017 1.506 -1.300 1.00 . A A . 2 ARG HB2 1 1
3 3027 1 1 2 ARG HB3 H -10.559 1.418 -0.316 1.00 . A A . 2 ARG HB3 1 1
3 3028 1 1 2 ARG HD2 H -11.460 -0.358 1.283 1.00 . A A . 2 ARG HD2 1 1
3 3029 1 1 2 ARG HD3 H -13.107 -0.187 1.888 1.00 . A A . 2 ARG HD3 1 1
3 3030 1 1 2 ARG HE H -12.384 -0.702 -0.942 1.00 . A A . 2 ARG HE 1 1
3 3031 1 1 2 ARG HG2 H -11.951 1.989 1.692 1.00 . A A . 2 ARG HG2 1 1
3 3032 1 1 2 ARG HG3 H -13.388 1.904 0.669 1.00 . A A . 2 ARG HG3 1 1
3 3033 1 1 2 ARG HH11 H -14.654 -1.099 1.730 1.00 . A A . 2 ARG HH11 1 1
3 3034 1 1 2 ARG HH12 H -15.718 -2.122 0.809 1.00 . A A . 2 ARG HH12 1 1
3 3035 1 1 2 ARG HH21 H -13.726 -2.090 -2.084 1.00 . A A . 2 ARG HH21 1 1
3 3036 1 1 2 ARG HH22 H -15.190 -2.686 -1.357 1.00 . A A . 2 ARG HH22 1 1
3 3037 1 1 2 ARG N N -12.579 4.174 -0.684 1.00 . A A . 2 ARG N 1 1
3 3038 1 1 2 ARG NE N -12.941 -0.742 -0.132 1.00 . A A . 2 ARG NE 1 1
3 3039 1 1 2 ARG NH1 N -14.877 -1.571 0.871 1.00 . A A . 2 ARG NH1 1 1
3 3040 1 1 2 ARG NH2 N -14.352 -2.135 -1.296 1.00 . A A . 2 ARG NH2 1 1
3 3041 1 1 2 ARG O O -11.090 3.731 -2.992 1.00 . A A . 2 ARG O 1 1
3 3042 1 1 3 ILE C C -7.615 2.890 -3.434 1.00 . A A . 3 ILE C 1 1
3 3043 1 1 3 ILE CA C -8.299 4.180 -2.937 1.00 . A A . 3 ILE CA 1 1
3 3044 1 1 3 ILE CB C -7.223 5.271 -2.567 1.00 . A A . 3 ILE CB 1 1
3 3045 1 1 3 ILE CD1 C -6.999 7.746 -1.807 1.00 . A A . 3 ILE CD1 1 1
3 3046 1 1 3 ILE CG1 C -7.930 6.597 -2.134 1.00 . A A . 3 ILE CG1 1 1
3 3047 1 1 3 ILE CG2 C -6.248 5.521 -3.745 1.00 . A A . 3 ILE CG2 1 1
3 3048 1 1 3 ILE H H -8.778 3.831 -0.894 1.00 . A A . 3 ILE H 1 1
3 3049 1 1 3 ILE HA H -8.916 4.581 -3.742 1.00 . A A . 3 ILE HA 1 1
3 3050 1 1 3 ILE HB H -6.640 4.902 -1.728 1.00 . A A . 3 ILE HB 1 1
3 3051 1 1 3 ILE HD11 H -7.579 8.588 -1.455 1.00 . A A . 3 ILE HD11 1 1
3 3052 1 1 3 ILE HD12 H -6.449 8.037 -2.692 1.00 . A A . 3 ILE HD12 1 1
3 3053 1 1 3 ILE HD13 H -6.306 7.443 -1.035 1.00 . A A . 3 ILE HD13 1 1
3 3054 1 1 3 ILE HG12 H -8.584 6.932 -2.928 1.00 . A A . 3 ILE HG12 1 1
3 3055 1 1 3 ILE HG13 H -8.531 6.408 -1.251 1.00 . A A . 3 ILE HG13 1 1
3 3056 1 1 3 ILE HG21 H -5.741 4.596 -4.001 1.00 . A A . 3 ILE HG21 1 1
3 3057 1 1 3 ILE HG22 H -5.509 6.260 -3.467 1.00 . A A . 3 ILE HG22 1 1
3 3058 1 1 3 ILE HG23 H -6.799 5.875 -4.605 1.00 . A A . 3 ILE HG23 1 1
3 3059 1 1 3 ILE N N -9.179 3.888 -1.784 1.00 . A A . 3 ILE N 1 1
3 3060 1 1 3 ILE O O -7.088 2.114 -2.638 1.00 . A A . 3 ILE O 1 1
3 3061 1 1 4 LYS C C -5.580 1.742 -5.712 1.00 . A A . 4 LYS C 1 1
3 3062 1 1 4 LYS CA C -7.069 1.506 -5.415 1.00 . A A . 4 LYS CA 1 1
3 3063 1 1 4 LYS CB C -7.859 1.252 -6.725 1.00 . A A . 4 LYS CB 1 1
3 3064 1 1 4 LYS CD C -8.465 -0.311 -8.671 1.00 . A A . 4 LYS CD 1 1
3 3065 1 1 4 LYS CE C -8.427 -1.748 -9.213 1.00 . A A . 4 LYS CE 1 1
3 3066 1 1 4 LYS CG C -7.586 -0.104 -7.410 1.00 . A A . 4 LYS CG 1 1
3 3067 1 1 4 LYS H H -7.989 3.404 -5.327 1.00 . A A . 4 LYS H 1 1
3 3068 1 1 4 LYS HA H -7.186 0.651 -4.751 1.00 . A A . 4 LYS HA 1 1
3 3069 1 1 4 LYS HB2 H -8.919 1.309 -6.502 1.00 . A A . 4 LYS HB2 1 1
3 3070 1 1 4 LYS HB3 H -7.621 2.044 -7.430 1.00 . A A . 4 LYS HB3 1 1
3 3071 1 1 4 LYS HD2 H -9.491 -0.071 -8.428 1.00 . A A . 4 LYS HD2 1 1
3 3072 1 1 4 LYS HD3 H -8.123 0.365 -9.450 1.00 . A A . 4 LYS HD3 1 1
3 3073 1 1 4 LYS HE2 H -9.039 -1.804 -10.104 1.00 . A A . 4 LYS HE2 1 1
3 3074 1 1 4 LYS HE3 H -7.405 -2.003 -9.470 1.00 . A A . 4 LYS HE3 1 1
3 3075 1 1 4 LYS HG2 H -6.542 -0.140 -7.702 1.00 . A A . 4 LYS HG2 1 1
3 3076 1 1 4 LYS HG3 H -7.785 -0.899 -6.703 1.00 . A A . 4 LYS HG3 1 1
3 3077 1 1 4 LYS HZ1 H -8.922 -3.698 -8.633 1.00 . A A . 4 LYS HZ1 1 1
3 3078 1 1 4 LYS HZ2 H -9.915 -2.513 -7.952 1.00 . A A . 4 LYS HZ2 1 1
3 3079 1 1 4 LYS HZ3 H -8.343 -2.739 -7.371 1.00 . A A . 4 LYS HZ3 1 1
3 3080 1 1 4 LYS N N -7.614 2.698 -4.760 1.00 . A A . 4 LYS N 1 1
3 3081 1 1 4 LYS NZ N -8.936 -2.743 -8.224 1.00 . A A . 4 LYS NZ 1 1
3 3082 1 1 4 LYS O O -5.239 2.713 -6.391 1.00 . A A . 4 LYS O 1 1
3 3083 1 1 5 GLY C C -2.690 -0.254 -6.052 1.00 . A A . 5 GLY C 1 1
3 3084 1 1 5 GLY CA C -3.255 0.977 -5.380 1.00 . A A . 5 GLY CA 1 1
3 3085 1 1 5 GLY H H -5.059 0.137 -4.636 1.00 . A A . 5 GLY H 1 1
3 3086 1 1 5 GLY HA2 H -3.017 1.848 -5.984 1.00 . A A . 5 GLY HA2 1 1
3 3087 1 1 5 GLY HA3 H -2.781 1.088 -4.413 1.00 . A A . 5 GLY HA3 1 1
3 3088 1 1 5 GLY N N -4.708 0.877 -5.176 1.00 . A A . 5 GLY N 1 1
3 3089 1 1 5 GLY O O -3.424 -1.200 -6.302 1.00 . A A . 5 GLY O 1 1
3 3090 1 1 6 VAL C C 0.548 -1.752 -6.123 1.00 . A A . 6 VAL C 1 1
3 3091 1 1 6 VAL CA C -0.665 -1.370 -6.981 1.00 . A A . 6 VAL CA 1 1
3 3092 1 1 6 VAL CB C -0.180 -1.024 -8.445 1.00 . A A . 6 VAL CB 1 1
3 3093 1 1 6 VAL CG1 C 0.617 -2.189 -9.081 1.00 . A A . 6 VAL CG1 1 1
3 3094 1 1 6 VAL CG2 C -1.369 -0.624 -9.340 1.00 . A A . 6 VAL CG2 1 1
3 3095 1 1 6 VAL H H -0.867 0.575 -6.150 1.00 . A A . 6 VAL H 1 1
3 3096 1 1 6 VAL HA H -1.342 -2.224 -7.040 1.00 . A A . 6 VAL HA 1 1
3 3097 1 1 6 VAL HB H 0.488 -0.166 -8.383 1.00 . A A . 6 VAL HB 1 1
3 3098 1 1 6 VAL HG11 H -0.005 -3.075 -9.126 1.00 . A A . 6 VAL HG11 1 1
3 3099 1 1 6 VAL HG12 H 1.495 -2.402 -8.485 1.00 . A A . 6 VAL HG12 1 1
3 3100 1 1 6 VAL HG13 H 0.926 -1.918 -10.083 1.00 . A A . 6 VAL HG13 1 1
3 3101 1 1 6 VAL HG21 H -1.015 -0.368 -10.331 1.00 . A A . 6 VAL HG21 1 1
3 3102 1 1 6 VAL HG22 H -1.876 0.232 -8.911 1.00 . A A . 6 VAL HG22 1 1
3 3103 1 1 6 VAL HG23 H -2.066 -1.449 -9.413 1.00 . A A . 6 VAL HG23 1 1
3 3104 1 1 6 VAL N N -1.380 -0.236 -6.355 1.00 . A A . 6 VAL N 1 1
3 3105 1 1 6 VAL O O 1.373 -0.889 -5.802 1.00 . A A . 6 VAL O 1 1
3 3106 1 1 7 VAL C C 3.016 -3.641 -5.949 1.00 . A A . 7 VAL C 1 1
3 3107 1 1 7 VAL CA C 1.782 -3.602 -5.026 1.00 . A A . 7 VAL CA 1 1
3 3108 1 1 7 VAL CB C 1.458 -5.047 -4.480 1.00 . A A . 7 VAL CB 1 1
3 3109 1 1 7 VAL CG1 C 2.623 -5.619 -3.639 1.00 . A A . 7 VAL CG1 1 1
3 3110 1 1 7 VAL CG2 C 0.137 -5.054 -3.678 1.00 . A A . 7 VAL CG2 1 1
3 3111 1 1 7 VAL H H -0.090 -3.646 -6.009 1.00 . A A . 7 VAL H 1 1
3 3112 1 1 7 VAL HA H 1.986 -2.953 -4.174 1.00 . A A . 7 VAL HA 1 1
3 3113 1 1 7 VAL HB H 1.321 -5.703 -5.338 1.00 . A A . 7 VAL HB 1 1
3 3114 1 1 7 VAL HG11 H 2.384 -6.627 -3.324 1.00 . A A . 7 VAL HG11 1 1
3 3115 1 1 7 VAL HG12 H 2.785 -5.003 -2.766 1.00 . A A . 7 VAL HG12 1 1
3 3116 1 1 7 VAL HG13 H 3.528 -5.639 -4.234 1.00 . A A . 7 VAL HG13 1 1
3 3117 1 1 7 VAL HG21 H 0.229 -4.417 -2.809 1.00 . A A . 7 VAL HG21 1 1
3 3118 1 1 7 VAL HG22 H -0.095 -6.064 -3.357 1.00 . A A . 7 VAL HG22 1 1
3 3119 1 1 7 VAL HG23 H -0.670 -4.689 -4.304 1.00 . A A . 7 VAL HG23 1 1
3 3120 1 1 7 VAL N N 0.641 -3.043 -5.764 1.00 . A A . 7 VAL N 1 1
3 3121 1 1 7 VAL O O 3.132 -4.524 -6.812 1.00 . A A . 7 VAL O 1 1
3 3122 1 1 8 LEU C C 6.140 -3.584 -6.167 1.00 . A A . 8 LEU C 1 1
3 3123 1 1 8 LEU CA C 5.124 -2.508 -6.587 1.00 . A A . 8 LEU CA 1 1
3 3124 1 1 8 LEU CB C 5.730 -1.087 -6.406 1.00 . A A . 8 LEU CB 1 1
3 3125 1 1 8 LEU CD1 C 5.535 1.472 -6.540 1.00 . A A . 8 LEU CD1 1 1
3 3126 1 1 8 LEU CD2 C 4.172 0.014 -8.134 1.00 . A A . 8 LEU CD2 1 1
3 3127 1 1 8 LEU CG C 4.792 0.126 -6.723 1.00 . A A . 8 LEU CG 1 1
3 3128 1 1 8 LEU H H 3.702 -1.964 -5.106 1.00 . A A . 8 LEU H 1 1
3 3129 1 1 8 LEU HA H 4.869 -2.652 -7.632 1.00 . A A . 8 LEU HA 1 1
3 3130 1 1 8 LEU HB2 H 6.054 -0.993 -5.371 1.00 . A A . 8 LEU HB2 1 1
3 3131 1 1 8 LEU HB3 H 6.608 -1.009 -7.037 1.00 . A A . 8 LEU HB3 1 1
3 3132 1 1 8 LEU HD11 H 5.869 1.566 -5.513 1.00 . A A . 8 LEU HD11 1 1
3 3133 1 1 8 LEU HD12 H 4.870 2.292 -6.769 1.00 . A A . 8 LEU HD12 1 1
3 3134 1 1 8 LEU HD13 H 6.394 1.514 -7.198 1.00 . A A . 8 LEU HD13 1 1
3 3135 1 1 8 LEU HD21 H 3.578 -0.889 -8.198 1.00 . A A . 8 LEU HD21 1 1
3 3136 1 1 8 LEU HD22 H 4.957 -0.022 -8.881 1.00 . A A . 8 LEU HD22 1 1
3 3137 1 1 8 LEU HD23 H 3.536 0.868 -8.324 1.00 . A A . 8 LEU HD23 1 1
3 3138 1 1 8 LEU HG H 3.972 0.120 -6.011 1.00 . A A . 8 LEU HG 1 1
3 3139 1 1 8 LEU N N 3.892 -2.640 -5.792 1.00 . A A . 8 LEU N 1 1
3 3140 1 1 8 LEU O O 6.695 -4.303 -7.011 1.00 . A A . 8 LEU O 1 1
3 3141 1 1 9 SER C C 6.909 -4.982 -2.805 1.00 . A A . 9 SER C 1 1
3 3142 1 1 9 SER CA C 7.298 -4.647 -4.259 1.00 . A A . 9 SER CA 1 1
3 3143 1 1 9 SER CB C 8.727 -4.047 -4.322 1.00 . A A . 9 SER CB 1 1
3 3144 1 1 9 SER H H 5.793 -3.156 -4.239 1.00 . A A . 9 SER H 1 1
3 3145 1 1 9 SER HA H 7.275 -5.560 -4.844 1.00 . A A . 9 SER HA 1 1
3 3146 1 1 9 SER HB2 H 8.939 -3.729 -5.338 1.00 . A A . 9 SER HB2 1 1
3 3147 1 1 9 SER HB3 H 8.797 -3.194 -3.660 1.00 . A A . 9 SER HB3 1 1
3 3148 1 1 9 SER HG H 10.441 -4.973 -4.547 1.00 . A A . 9 SER HG 1 1
3 3149 1 1 9 SER N N 6.333 -3.710 -4.846 1.00 . A A . 9 SER N 1 1
3 3150 1 1 9 SER O O 6.130 -4.259 -2.179 1.00 . A A . 9 SER O 1 1
3 3151 1 1 9 SER OG O 9.702 -5.004 -3.931 1.00 . A A . 9 SER OG 1 1
3 3152 1 1 10 TYR C C 8.735 -6.083 -0.231 1.00 . A A . 10 TYR C 1 1
3 3153 1 1 10 TYR CA C 7.382 -6.437 -0.849 1.00 . A A . 10 TYR CA 1 1
3 3154 1 1 10 TYR CB C 7.083 -7.944 -0.608 1.00 . A A . 10 TYR CB 1 1
3 3155 1 1 10 TYR CD1 C 4.562 -8.113 -0.999 1.00 . A A . 10 TYR CD1 1 1
3 3156 1 1 10 TYR CD2 C 6.012 -9.312 -2.474 1.00 . A A . 10 TYR CD2 1 1
3 3157 1 1 10 TYR CE1 C 3.468 -8.581 -1.705 1.00 . A A . 10 TYR CE1 1 1
3 3158 1 1 10 TYR CE2 C 4.921 -9.769 -3.176 1.00 . A A . 10 TYR CE2 1 1
3 3159 1 1 10 TYR CG C 5.861 -8.471 -1.370 1.00 . A A . 10 TYR CG 1 1
3 3160 1 1 10 TYR CZ C 3.658 -9.403 -2.789 1.00 . A A . 10 TYR CZ 1 1
3 3161 1 1 10 TYR H H 7.873 -6.739 -2.891 1.00 . A A . 10 TYR H 1 1
3 3162 1 1 10 TYR HA H 6.609 -5.836 -0.376 1.00 . A A . 10 TYR HA 1 1
3 3163 1 1 10 TYR HB2 H 7.945 -8.532 -0.906 1.00 . A A . 10 TYR HB2 1 1
3 3164 1 1 10 TYR HB3 H 6.907 -8.105 0.451 1.00 . A A . 10 TYR HB3 1 1
3 3165 1 1 10 TYR HD1 H 4.411 -7.462 -0.145 1.00 . A A . 10 TYR HD1 1 1
3 3166 1 1 10 TYR HD2 H 7.009 -9.607 -2.779 1.00 . A A . 10 TYR HD2 1 1
3 3167 1 1 10 TYR HE1 H 2.468 -8.294 -1.406 1.00 . A A . 10 TYR HE1 1 1
3 3168 1 1 10 TYR HE2 H 5.061 -10.418 -4.029 1.00 . A A . 10 TYR HE2 1 1
3 3169 1 1 10 TYR HH H 1.968 -9.118 -3.658 1.00 . A A . 10 TYR HH 1 1
3 3170 1 1 10 TYR N N 7.431 -6.109 -2.288 1.00 . A A . 10 TYR N 1 1
3 3171 1 1 10 TYR O O 9.747 -5.980 -0.947 1.00 . A A . 10 TYR O 1 1
3 3172 1 1 10 TYR OH O 2.581 -9.849 -3.510 1.00 . A A . 10 TYR OH 1 1
3 3173 1 1 11 ARG C C 9.991 -6.477 3.093 1.00 . A A . 11 ARG C 1 1
3 3174 1 1 11 ARG CA C 10.000 -5.637 1.808 1.00 . A A . 11 ARG CA 1 1
3 3175 1 1 11 ARG CB C 10.122 -4.113 2.113 1.00 . A A . 11 ARG CB 1 1
3 3176 1 1 11 ARG CD C 12.200 -3.057 0.998 1.00 . A A . 11 ARG CD 1 1
3 3177 1 1 11 ARG CG C 11.573 -3.601 2.300 1.00 . A A . 11 ARG CG 1 1
3 3178 1 1 11 ARG CZ C 12.433 -3.700 -1.419 1.00 . A A . 11 ARG CZ 1 1
3 3179 1 1 11 ARG H H 7.920 -5.965 1.591 1.00 . A A . 11 ARG H 1 1
3 3180 1 1 11 ARG HA H 10.839 -5.948 1.187 1.00 . A A . 11 ARG HA 1 1
3 3181 1 1 11 ARG HB2 H 9.667 -3.555 1.295 1.00 . A A . 11 ARG HB2 1 1
3 3182 1 1 11 ARG HB3 H 9.562 -3.895 3.011 1.00 . A A . 11 ARG HB3 1 1
3 3183 1 1 11 ARG HD2 H 11.726 -2.116 0.753 1.00 . A A . 11 ARG HD2 1 1
3 3184 1 1 11 ARG HD3 H 13.257 -2.885 1.173 1.00 . A A . 11 ARG HD3 1 1
3 3185 1 1 11 ARG HE H 11.658 -4.852 0.027 1.00 . A A . 11 ARG HE 1 1
3 3186 1 1 11 ARG HG2 H 11.574 -2.802 3.037 1.00 . A A . 11 ARG HG2 1 1
3 3187 1 1 11 ARG HG3 H 12.187 -4.414 2.672 1.00 . A A . 11 ARG HG3 1 1
3 3188 1 1 11 ARG HH11 H 13.179 -1.847 -1.037 1.00 . A A . 11 ARG HH11 1 1
3 3189 1 1 11 ARG HH12 H 13.291 -2.358 -2.691 1.00 . A A . 11 ARG HH12 1 1
3 3190 1 1 11 ARG HH21 H 11.723 -5.448 -2.144 1.00 . A A . 11 ARG HH21 1 1
3 3191 1 1 11 ARG HH22 H 12.464 -4.405 -3.320 1.00 . A A . 11 ARG HH22 1 1
3 3192 1 1 11 ARG N N 8.760 -5.901 1.084 1.00 . A A . 11 ARG N 1 1
3 3193 1 1 11 ARG NE N 12.055 -3.969 -0.153 1.00 . A A . 11 ARG NE 1 1
3 3194 1 1 11 ARG NH1 N 13.014 -2.538 -1.740 1.00 . A A . 11 ARG NH1 1 1
3 3195 1 1 11 ARG NH2 N 12.191 -4.588 -2.371 1.00 . A A . 11 ARG NH2 1 1
3 3196 1 1 11 ARG O O 9.260 -6.156 4.032 1.00 . A A . 11 ARG O 1 1
3 3197 1 1 12 ARG C C 11.574 -7.835 5.467 1.00 . A A . 12 ARG C 1 1
3 3198 1 1 12 ARG CA C 10.847 -8.480 4.267 1.00 . A A . 12 ARG CA 1 1
3 3199 1 1 12 ARG CB C 11.558 -9.802 3.854 1.00 . A A . 12 ARG CB 1 1
3 3200 1 1 12 ARG CD C 11.713 -11.818 2.276 1.00 . A A . 12 ARG CD 1 1
3 3201 1 1 12 ARG CG C 10.914 -10.560 2.670 1.00 . A A . 12 ARG CG 1 1
3 3202 1 1 12 ARG CZ C 11.716 -13.554 0.468 1.00 . A A . 12 ARG CZ 1 1
3 3203 1 1 12 ARG H H 11.394 -7.707 2.366 1.00 . A A . 12 ARG H 1 1
3 3204 1 1 12 ARG HA H 9.820 -8.705 4.555 1.00 . A A . 12 ARG HA 1 1
3 3205 1 1 12 ARG HB2 H 12.584 -9.575 3.589 1.00 . A A . 12 ARG HB2 1 1
3 3206 1 1 12 ARG HB3 H 11.565 -10.469 4.711 1.00 . A A . 12 ARG HB3 1 1
3 3207 1 1 12 ARG HD2 H 12.736 -11.532 2.057 1.00 . A A . 12 ARG HD2 1 1
3 3208 1 1 12 ARG HD3 H 11.712 -12.511 3.113 1.00 . A A . 12 ARG HD3 1 1
3 3209 1 1 12 ARG HE H 10.288 -12.162 0.751 1.00 . A A . 12 ARG HE 1 1
3 3210 1 1 12 ARG HG2 H 9.910 -10.856 2.945 1.00 . A A . 12 ARG HG2 1 1
3 3211 1 1 12 ARG HG3 H 10.866 -9.896 1.813 1.00 . A A . 12 ARG HG3 1 1
3 3212 1 1 12 ARG HH11 H 13.340 -13.668 1.698 1.00 . A A . 12 ARG HH11 1 1
3 3213 1 1 12 ARG HH12 H 13.289 -14.845 0.419 1.00 . A A . 12 ARG HH12 1 1
3 3214 1 1 12 ARG HH21 H 10.257 -13.704 -0.939 1.00 . A A . 12 ARG HH21 1 1
3 3215 1 1 12 ARG HH22 H 11.542 -14.864 -1.073 1.00 . A A . 12 ARG HH22 1 1
3 3216 1 1 12 ARG N N 10.804 -7.545 3.127 1.00 . A A . 12 ARG N 1 1
3 3217 1 1 12 ARG NE N 11.148 -12.503 1.093 1.00 . A A . 12 ARG NE 1 1
3 3218 1 1 12 ARG NH1 N 12.875 -14.063 0.896 1.00 . A A . 12 ARG NH1 1 1
3 3219 1 1 12 ARG NH2 N 11.124 -14.081 -0.601 1.00 . A A . 12 ARG NH2 1 1
3 3220 1 1 12 ARG O O 12.499 -7.034 5.284 1.00 . A A . 12 ARG O 1 1
3 3221 1 1 13 SER C C 12.764 -8.760 8.442 1.00 . A A . 13 SER C 1 1
3 3222 1 1 13 SER CA C 11.764 -7.706 7.934 1.00 . A A . 13 SER CA 1 1
3 3223 1 1 13 SER CB C 10.669 -7.426 8.997 1.00 . A A . 13 SER CB 1 1
3 3224 1 1 13 SER H H 10.383 -8.802 6.752 1.00 . A A . 13 SER H 1 1
3 3225 1 1 13 SER HA H 12.301 -6.781 7.730 1.00 . A A . 13 SER HA 1 1
3 3226 1 1 13 SER HB2 H 9.991 -6.668 8.625 1.00 . A A . 13 SER HB2 1 1
3 3227 1 1 13 SER HB3 H 10.110 -8.334 9.189 1.00 . A A . 13 SER HB3 1 1
3 3228 1 1 13 SER HG H 11.662 -6.118 10.088 1.00 . A A . 13 SER HG 1 1
3 3229 1 1 13 SER N N 11.141 -8.181 6.685 1.00 . A A . 13 SER N 1 1
3 3230 1 1 13 SER O O 12.596 -9.955 8.170 1.00 . A A . 13 SER O 1 1
3 3231 1 1 13 SER OG O 11.225 -6.966 10.226 1.00 . A A . 13 SER OG 1 1
3 3232 1 1 14 LYS C C 14.113 -10.154 10.812 1.00 . A A . 14 LYS C 1 1
3 3233 1 1 14 LYS CA C 14.803 -9.184 9.829 1.00 . A A . 14 LYS CA 1 1
3 3234 1 1 14 LYS CB C 15.870 -8.343 10.585 1.00 . A A . 14 LYS CB 1 1
3 3235 1 1 14 LYS CD C 17.827 -6.674 10.521 1.00 . A A . 14 LYS CD 1 1
3 3236 1 1 14 LYS CE C 18.887 -7.629 11.096 1.00 . A A . 14 LYS CE 1 1
3 3237 1 1 14 LYS CG C 16.729 -7.407 9.701 1.00 . A A . 14 LYS CG 1 1
3 3238 1 1 14 LYS H H 13.924 -7.333 9.247 1.00 . A A . 14 LYS H 1 1
3 3239 1 1 14 LYS HA H 15.296 -9.766 9.056 1.00 . A A . 14 LYS HA 1 1
3 3240 1 1 14 LYS HB2 H 15.361 -7.728 11.322 1.00 . A A . 14 LYS HB2 1 1
3 3241 1 1 14 LYS HB3 H 16.538 -9.018 11.107 1.00 . A A . 14 LYS HB3 1 1
3 3242 1 1 14 LYS HD2 H 18.325 -5.956 9.879 1.00 . A A . 14 LYS HD2 1 1
3 3243 1 1 14 LYS HD3 H 17.353 -6.142 11.339 1.00 . A A . 14 LYS HD3 1 1
3 3244 1 1 14 LYS HE2 H 19.583 -7.063 11.704 1.00 . A A . 14 LYS HE2 1 1
3 3245 1 1 14 LYS HE3 H 18.399 -8.372 11.716 1.00 . A A . 14 LYS HE3 1 1
3 3246 1 1 14 LYS HG2 H 17.203 -7.992 8.917 1.00 . A A . 14 LYS HG2 1 1
3 3247 1 1 14 LYS HG3 H 16.080 -6.666 9.243 1.00 . A A . 14 LYS HG3 1 1
3 3248 1 1 14 LYS HZ1 H 19.004 -8.900 9.445 1.00 . A A . 14 LYS HZ1 1 1
3 3249 1 1 14 LYS HZ2 H 20.371 -8.942 10.434 1.00 . A A . 14 LYS HZ2 1 1
3 3250 1 1 14 LYS HZ3 H 20.111 -7.624 9.407 1.00 . A A . 14 LYS HZ3 1 1
3 3251 1 1 14 LYS N N 13.810 -8.302 9.167 1.00 . A A . 14 LYS N 1 1
3 3252 1 1 14 LYS NZ N 19.647 -8.323 10.023 1.00 . A A . 14 LYS NZ 1 1
3 3253 1 1 14 LYS O O 14.561 -11.290 11.009 1.00 . A A . 14 LYS O 1 1
3 3254 1 1 15 GLU C C 11.061 -11.089 11.330 1.00 . A A . 15 GLU C 1 1
3 3255 1 1 15 GLU CA C 12.139 -10.498 12.265 1.00 . A A . 15 GLU CA 1 1
3 3256 1 1 15 GLU CB C 11.519 -9.641 13.424 1.00 . A A . 15 GLU CB 1 1
3 3257 1 1 15 GLU CD C 10.280 -11.460 14.831 1.00 . A A . 15 GLU CD 1 1
3 3258 1 1 15 GLU CG C 11.380 -10.377 14.784 1.00 . A A . 15 GLU CG 1 1
3 3259 1 1 15 GLU H H 12.804 -8.724 11.307 1.00 . A A . 15 GLU H 1 1
3 3260 1 1 15 GLU HA H 12.727 -11.310 12.697 1.00 . A A . 15 GLU HA 1 1
3 3261 1 1 15 GLU HB2 H 12.146 -8.764 13.584 1.00 . A A . 15 GLU HB2 1 1
3 3262 1 1 15 GLU HB3 H 10.537 -9.296 13.125 1.00 . A A . 15 GLU HB3 1 1
3 3263 1 1 15 GLU HG2 H 12.331 -10.844 15.020 1.00 . A A . 15 GLU HG2 1 1
3 3264 1 1 15 GLU HG3 H 11.173 -9.636 15.551 1.00 . A A . 15 GLU HG3 1 1
3 3265 1 1 15 GLU N N 13.029 -9.672 11.432 1.00 . A A . 15 GLU N 1 1
3 3266 1 1 15 GLU O O 10.528 -10.357 10.487 1.00 . A A . 15 GLU O 1 1
3 3267 1 1 15 GLU OE1 O 10.542 -12.617 14.441 1.00 . A A . 15 GLU OE1 1 1
3 3268 1 1 15 GLU OE2 O 9.152 -11.160 15.279 1.00 . A A . 15 GLU OE2 1 1
3 3269 1 1 16 ASN C C 8.548 -12.603 10.289 1.00 . A A . 16 ASN C 1 1
3 3270 1 1 16 ASN CA C 9.936 -13.226 10.593 1.00 . A A . 16 ASN CA 1 1
3 3271 1 1 16 ASN CB C 9.758 -14.664 11.185 1.00 . A A . 16 ASN CB 1 1
3 3272 1 1 16 ASN CG C 11.065 -15.432 11.405 1.00 . A A . 16 ASN CG 1 1
3 3273 1 1 16 ASN H H 11.134 -12.822 12.310 1.00 . A A . 16 ASN H 1 1
3 3274 1 1 16 ASN HA H 10.484 -13.308 9.659 1.00 . A A . 16 ASN HA 1 1
3 3275 1 1 16 ASN HB2 H 9.256 -14.598 12.144 1.00 . A A . 16 ASN HB2 1 1
3 3276 1 1 16 ASN HB3 H 9.135 -15.246 10.511 1.00 . A A . 16 ASN HB3 1 1
3 3277 1 1 16 ASN HD21 H 10.105 -17.170 11.309 1.00 . A A . 16 ASN HD21 1 1
3 3278 1 1 16 ASN HD22 H 11.806 -17.268 11.591 1.00 . A A . 16 ASN HD22 1 1
3 3279 1 1 16 ASN N N 10.763 -12.392 11.511 1.00 . A A . 16 ASN N 1 1
3 3280 1 1 16 ASN ND2 N 10.986 -16.757 11.432 1.00 . A A . 16 ASN ND2 1 1
3 3281 1 1 16 ASN O O 7.551 -12.961 10.929 1.00 . A A . 16 ASN O 1 1
3 3282 1 1 16 ASN OD1 O 12.135 -14.846 11.585 1.00 . A A . 16 ASN OD1 1 1
3 3283 1 1 17 GLN C C 6.303 -10.558 9.910 1.00 . A A . 17 GLN C 1 1
3 3284 1 1 17 GLN CA C 7.327 -10.945 8.816 1.00 . A A . 17 GLN CA 1 1
3 3285 1 1 17 GLN CB C 6.716 -11.813 7.669 1.00 . A A . 17 GLN CB 1 1
3 3286 1 1 17 GLN CD C 8.957 -11.923 6.360 1.00 . A A . 17 GLN CD 1 1
3 3287 1 1 17 GLN CG C 7.440 -11.686 6.300 1.00 . A A . 17 GLN CG 1 1
3 3288 1 1 17 GLN H H 9.416 -11.325 9.010 1.00 . A A . 17 GLN H 1 1
3 3289 1 1 17 GLN HA H 7.668 -10.018 8.379 1.00 . A A . 17 GLN HA 1 1
3 3290 1 1 17 GLN HB2 H 6.742 -12.854 7.967 1.00 . A A . 17 GLN HB2 1 1
3 3291 1 1 17 GLN HB3 H 5.675 -11.527 7.526 1.00 . A A . 17 GLN HB3 1 1
3 3292 1 1 17 GLN HE21 H 8.719 -13.884 6.137 1.00 . A A . 17 GLN HE21 1 1
3 3293 1 1 17 GLN HE22 H 10.352 -13.329 6.269 1.00 . A A . 17 GLN HE22 1 1
3 3294 1 1 17 GLN HG2 H 7.009 -12.404 5.614 1.00 . A A . 17 GLN HG2 1 1
3 3295 1 1 17 GLN HG3 H 7.265 -10.688 5.912 1.00 . A A . 17 GLN HG3 1 1
3 3296 1 1 17 GLN N N 8.541 -11.617 9.358 1.00 . A A . 17 GLN N 1 1
3 3297 1 1 17 GLN NE2 N 9.384 -13.171 6.246 1.00 . A A . 17 GLN NE2 1 1
3 3298 1 1 17 GLN O O 5.085 -10.632 9.701 1.00 . A A . 17 GLN O 1 1
3 3299 1 1 17 GLN OE1 O 9.741 -10.983 6.540 1.00 . A A . 17 GLN OE1 1 1
3 3300 1 1 18 HIS C C 5.467 -8.253 11.903 1.00 . A A . 18 HIS C 1 1
3 3301 1 1 18 HIS CA C 6.044 -9.643 12.212 1.00 . A A . 18 HIS CA 1 1
3 3302 1 1 18 HIS CB C 6.928 -9.600 13.484 1.00 . A A . 18 HIS CB 1 1
3 3303 1 1 18 HIS CD2 C 5.862 -8.030 15.296 1.00 . A A . 18 HIS CD2 1 1
3 3304 1 1 18 HIS CE1 C 5.163 -9.573 16.681 1.00 . A A . 18 HIS CE1 1 1
3 3305 1 1 18 HIS CG C 6.197 -9.238 14.762 1.00 . A A . 18 HIS CG 1 1
3 3306 1 1 18 HIS H H 7.819 -10.111 11.144 1.00 . A A . 18 HIS H 1 1
3 3307 1 1 18 HIS HA H 5.229 -10.340 12.367 1.00 . A A . 18 HIS HA 1 1
3 3308 1 1 18 HIS HB2 H 7.379 -10.574 13.635 1.00 . A A . 18 HIS HB2 1 1
3 3309 1 1 18 HIS HB3 H 7.724 -8.875 13.340 1.00 . A A . 18 HIS HB3 1 1
3 3310 1 1 18 HIS HD1 H 5.841 -11.154 15.573 1.00 . A A . 18 HIS HD1 1 1
3 3311 1 1 18 HIS HD2 H 6.073 -7.059 14.870 1.00 . A A . 18 HIS HD2 1 1
3 3312 1 1 18 HIS HE1 H 4.718 -10.060 17.537 1.00 . A A . 18 HIS HE1 1 1
3 3313 1 1 18 HIS HE2 H 4.849 -7.589 17.080 1.00 . A A . 18 HIS HE2 1 1
3 3314 1 1 18 HIS N N 6.840 -10.118 11.065 1.00 . A A . 18 HIS N 1 1
3 3315 1 1 18 HIS ND1 N 5.745 -10.181 15.665 1.00 . A A . 18 HIS ND1 1 1
3 3316 1 1 18 HIS NE2 N 5.219 -8.275 16.482 1.00 . A A . 18 HIS NE2 1 1
3 3317 1 1 18 HIS O O 4.346 -7.925 12.297 1.00 . A A . 18 HIS O 1 1
3 3318 1 1 19 ASN C C 6.785 -5.767 9.554 1.00 . A A . 19 ASN C 1 1
3 3319 1 1 19 ASN CA C 5.876 -6.118 10.731 1.00 . A A . 19 ASN CA 1 1
3 3320 1 1 19 ASN CB C 5.937 -5.039 11.849 1.00 . A A . 19 ASN CB 1 1
3 3321 1 1 19 ASN CG C 5.372 -3.673 11.423 1.00 . A A . 19 ASN CG 1 1
3 3322 1 1 19 ASN H H 7.189 -7.741 11.029 1.00 . A A . 19 ASN H 1 1
3 3323 1 1 19 ASN HA H 4.851 -6.197 10.362 1.00 . A A . 19 ASN HA 1 1
3 3324 1 1 19 ASN HB2 H 5.367 -5.383 12.704 1.00 . A A . 19 ASN HB2 1 1
3 3325 1 1 19 ASN HB3 H 6.970 -4.906 12.152 1.00 . A A . 19 ASN HB3 1 1
3 3326 1 1 19 ASN HD21 H 6.616 -2.730 12.652 1.00 . A A . 19 ASN HD21 1 1
3 3327 1 1 19 ASN HD22 H 5.541 -1.723 11.745 1.00 . A A . 19 ASN HD22 1 1
3 3328 1 1 19 ASN N N 6.279 -7.436 11.224 1.00 . A A . 19 ASN N 1 1
3 3329 1 1 19 ASN ND2 N 5.897 -2.602 11.993 1.00 . A A . 19 ASN ND2 1 1
3 3330 1 1 19 ASN O O 7.702 -4.936 9.664 1.00 . A A . 19 ASN O 1 1
3 3331 1 1 19 ASN OD1 O 4.465 -3.586 10.595 1.00 . A A . 19 ASN OD1 1 1
3 3332 1 1 20 ASN C C 6.739 -4.987 6.512 1.00 . A A . 20 ASN C 1 1
3 3333 1 1 20 ASN CA C 7.314 -6.239 7.194 1.00 . A A . 20 ASN CA 1 1
3 3334 1 1 20 ASN CB C 7.240 -7.474 6.241 1.00 . A A . 20 ASN CB 1 1
3 3335 1 1 20 ASN CG C 5.912 -7.641 5.481 1.00 . A A . 20 ASN CG 1 1
3 3336 1 1 20 ASN H H 5.897 -7.189 8.450 1.00 . A A . 20 ASN H 1 1
3 3337 1 1 20 ASN HA H 8.356 -6.054 7.448 1.00 . A A . 20 ASN HA 1 1
3 3338 1 1 20 ASN HB2 H 8.033 -7.396 5.506 1.00 . A A . 20 ASN HB2 1 1
3 3339 1 1 20 ASN HB3 H 7.409 -8.375 6.822 1.00 . A A . 20 ASN HB3 1 1
3 3340 1 1 20 ASN HD21 H 4.825 -6.958 7.013 1.00 . A A . 20 ASN HD21 1 1
3 3341 1 1 20 ASN HD22 H 3.945 -7.412 5.608 1.00 . A A . 20 ASN HD22 1 1
3 3342 1 1 20 ASN N N 6.578 -6.484 8.440 1.00 . A A . 20 ASN N 1 1
3 3343 1 1 20 ASN ND2 N 4.779 -7.302 6.099 1.00 . A A . 20 ASN ND2 1 1
3 3344 1 1 20 ASN O O 5.611 -4.578 6.809 1.00 . A A . 20 ASN O 1 1
3 3345 1 1 20 ASN OD1 O 5.902 -8.090 4.336 1.00 . A A . 20 ASN OD1 1 1
3 3346 1 1 21 VAL C C 6.588 -3.754 3.423 1.00 . A A . 21 VAL C 1 1
3 3347 1 1 21 VAL CA C 7.056 -3.241 4.811 1.00 . A A . 21 VAL CA 1 1
3 3348 1 1 21 VAL CB C 8.204 -2.162 4.675 1.00 . A A . 21 VAL CB 1 1
3 3349 1 1 21 VAL CG1 C 7.662 -0.844 4.106 1.00 . A A . 21 VAL CG1 1 1
3 3350 1 1 21 VAL CG2 C 8.921 -1.916 6.027 1.00 . A A . 21 VAL CG2 1 1
3 3351 1 1 21 VAL H H 8.404 -4.745 5.445 1.00 . A A . 21 VAL H 1 1
3 3352 1 1 21 VAL HA H 6.209 -2.774 5.315 1.00 . A A . 21 VAL HA 1 1
3 3353 1 1 21 VAL HB H 8.944 -2.538 3.977 1.00 . A A . 21 VAL HB 1 1
3 3354 1 1 21 VAL HG11 H 7.206 -1.020 3.138 1.00 . A A . 21 VAL HG11 1 1
3 3355 1 1 21 VAL HG12 H 8.468 -0.131 3.995 1.00 . A A . 21 VAL HG12 1 1
3 3356 1 1 21 VAL HG13 H 6.918 -0.440 4.781 1.00 . A A . 21 VAL HG13 1 1
3 3357 1 1 21 VAL HG21 H 9.712 -1.185 5.898 1.00 . A A . 21 VAL HG21 1 1
3 3358 1 1 21 VAL HG22 H 9.348 -2.843 6.390 1.00 . A A . 21 VAL HG22 1 1
3 3359 1 1 21 VAL HG23 H 8.208 -1.544 6.752 1.00 . A A . 21 VAL HG23 1 1
3 3360 1 1 21 VAL N N 7.508 -4.392 5.607 1.00 . A A . 21 VAL N 1 1
3 3361 1 1 21 VAL O O 6.895 -4.884 3.041 1.00 . A A . 21 VAL O 1 1
3 3362 1 1 22 MET C C 5.268 -1.942 0.557 1.00 . A A . 22 MET C 1 1
3 3363 1 1 22 MET CA C 5.342 -3.253 1.346 1.00 . A A . 22 MET CA 1 1
3 3364 1 1 22 MET CB C 3.949 -3.951 1.396 1.00 . A A . 22 MET CB 1 1
3 3365 1 1 22 MET CE C 1.906 -6.512 1.088 1.00 . A A . 22 MET CE 1 1
3 3366 1 1 22 MET CG C 3.375 -4.342 0.020 1.00 . A A . 22 MET CG 1 1
3 3367 1 1 22 MET H H 5.575 -2.069 3.073 1.00 . A A . 22 MET H 1 1
3 3368 1 1 22 MET HA H 6.061 -3.921 0.869 1.00 . A A . 22 MET HA 1 1
3 3369 1 1 22 MET HB2 H 4.035 -4.854 1.992 1.00 . A A . 22 MET HB2 1 1
3 3370 1 1 22 MET HB3 H 3.242 -3.289 1.882 1.00 . A A . 22 MET HB3 1 1
3 3371 1 1 22 MET HE1 H 0.959 -7.024 1.164 1.00 . A A . 22 MET HE1 1 1
3 3372 1 1 22 MET HE2 H 2.248 -6.241 2.078 1.00 . A A . 22 MET HE2 1 1
3 3373 1 1 22 MET HE3 H 2.630 -7.163 0.622 1.00 . A A . 22 MET HE3 1 1
3 3374 1 1 22 MET HG2 H 3.339 -3.455 -0.596 1.00 . A A . 22 MET HG2 1 1
3 3375 1 1 22 MET HG3 H 4.028 -5.070 -0.446 1.00 . A A . 22 MET HG3 1 1
3 3376 1 1 22 MET N N 5.826 -2.934 2.693 1.00 . A A . 22 MET N 1 1
3 3377 1 1 22 MET O O 4.636 -0.977 1.009 1.00 . A A . 22 MET O 1 1
3 3378 1 1 22 MET SD S 1.698 -5.031 0.094 1.00 . A A . 22 MET SD 1 1
3 3379 1 1 23 ILE C C 4.737 -0.800 -2.404 1.00 . A A . 23 ILE C 1 1
3 3380 1 1 23 ILE CA C 5.974 -0.751 -1.489 1.00 . A A . 23 ILE CA 1 1
3 3381 1 1 23 ILE CB C 7.298 -0.729 -2.340 1.00 . A A . 23 ILE CB 1 1
3 3382 1 1 23 ILE CD1 C 8.620 0.451 -0.416 1.00 . A A . 23 ILE CD1 1 1
3 3383 1 1 23 ILE CG1 C 8.558 -0.712 -1.410 1.00 . A A . 23 ILE CG1 1 1
3 3384 1 1 23 ILE CG2 C 7.320 0.460 -3.327 1.00 . A A . 23 ILE CG2 1 1
3 3385 1 1 23 ILE H H 6.474 -2.702 -0.838 1.00 . A A . 23 ILE H 1 1
3 3386 1 1 23 ILE HA H 5.944 0.155 -0.882 1.00 . A A . 23 ILE HA 1 1
3 3387 1 1 23 ILE HB H 7.321 -1.641 -2.930 1.00 . A A . 23 ILE HB 1 1
3 3388 1 1 23 ILE HD11 H 8.588 1.391 -0.949 1.00 . A A . 23 ILE HD11 1 1
3 3389 1 1 23 ILE HD12 H 9.544 0.390 0.144 1.00 . A A . 23 ILE HD12 1 1
3 3390 1 1 23 ILE HD13 H 7.787 0.393 0.269 1.00 . A A . 23 ILE HD13 1 1
3 3391 1 1 23 ILE HG12 H 8.583 -1.629 -0.834 1.00 . A A . 23 ILE HG12 1 1
3 3392 1 1 23 ILE HG13 H 9.452 -0.669 -2.023 1.00 . A A . 23 ILE HG13 1 1
3 3393 1 1 23 ILE HG21 H 7.265 1.392 -2.780 1.00 . A A . 23 ILE HG21 1 1
3 3394 1 1 23 ILE HG22 H 6.474 0.392 -4.001 1.00 . A A . 23 ILE HG22 1 1
3 3395 1 1 23 ILE HG23 H 8.234 0.439 -3.904 1.00 . A A . 23 ILE HG23 1 1
3 3396 1 1 23 ILE N N 5.957 -1.911 -0.588 1.00 . A A . 23 ILE N 1 1
3 3397 1 1 23 ILE O O 4.554 -1.754 -3.164 1.00 . A A . 23 ILE O 1 1
3 3398 1 1 24 ILE C C 2.568 1.735 -3.704 1.00 . A A . 24 ILE C 1 1
3 3399 1 1 24 ILE CA C 2.615 0.344 -3.030 1.00 . A A . 24 ILE CA 1 1
3 3400 1 1 24 ILE CB C 1.387 0.165 -2.045 1.00 . A A . 24 ILE CB 1 1
3 3401 1 1 24 ILE CD1 C 0.481 -1.363 -0.144 1.00 . A A . 24 ILE CD1 1 1
3 3402 1 1 24 ILE CG1 C 1.502 -1.178 -1.249 1.00 . A A . 24 ILE CG1 1 1
3 3403 1 1 24 ILE CG2 C 0.022 0.251 -2.781 1.00 . A A . 24 ILE CG2 1 1
3 3404 1 1 24 ILE H H 4.127 0.960 -1.677 1.00 . A A . 24 ILE H 1 1
3 3405 1 1 24 ILE HA H 2.574 -0.431 -3.796 1.00 . A A . 24 ILE HA 1 1
3 3406 1 1 24 ILE HB H 1.419 0.983 -1.331 1.00 . A A . 24 ILE HB 1 1
3 3407 1 1 24 ILE HD11 H 0.558 -0.550 0.563 1.00 . A A . 24 ILE HD11 1 1
3 3408 1 1 24 ILE HD12 H 0.669 -2.298 0.366 1.00 . A A . 24 ILE HD12 1 1
3 3409 1 1 24 ILE HD13 H -0.516 -1.381 -0.565 1.00 . A A . 24 ILE HD13 1 1
3 3410 1 1 24 ILE HG12 H 1.396 -2.010 -1.930 1.00 . A A . 24 ILE HG12 1 1
3 3411 1 1 24 ILE HG13 H 2.485 -1.234 -0.789 1.00 . A A . 24 ILE HG13 1 1
3 3412 1 1 24 ILE HG21 H -0.053 -0.547 -3.510 1.00 . A A . 24 ILE HG21 1 1
3 3413 1 1 24 ILE HG22 H -0.059 1.205 -3.291 1.00 . A A . 24 ILE HG22 1 1
3 3414 1 1 24 ILE HG23 H -0.787 0.163 -2.068 1.00 . A A . 24 ILE HG23 1 1
3 3415 1 1 24 ILE N N 3.889 0.228 -2.288 1.00 . A A . 24 ILE N 1 1
3 3416 1 1 24 ILE O O 3.289 2.643 -3.283 1.00 . A A . 24 ILE O 1 1
3 3417 1 1 25 LYS C C -0.012 3.283 -5.783 1.00 . A A . 25 LYS C 1 1
3 3418 1 1 25 LYS CA C 1.476 3.204 -5.364 1.00 . A A . 25 LYS CA 1 1
3 3419 1 1 25 LYS CB C 2.406 3.474 -6.571 1.00 . A A . 25 LYS CB 1 1
3 3420 1 1 25 LYS CD C 3.408 5.227 -8.175 1.00 . A A . 25 LYS CD 1 1
3 3421 1 1 25 LYS CE C 3.374 4.298 -9.396 1.00 . A A . 25 LYS CE 1 1
3 3422 1 1 25 LYS CG C 2.298 4.906 -7.150 1.00 . A A . 25 LYS CG 1 1
3 3423 1 1 25 LYS H H 1.335 1.099 -5.158 1.00 . A A . 25 LYS H 1 1
3 3424 1 1 25 LYS HA H 1.667 3.965 -4.605 1.00 . A A . 25 LYS HA 1 1
3 3425 1 1 25 LYS HB2 H 3.435 3.309 -6.258 1.00 . A A . 25 LYS HB2 1 1
3 3426 1 1 25 LYS HB3 H 2.170 2.768 -7.357 1.00 . A A . 25 LYS HB3 1 1
3 3427 1 1 25 LYS HD2 H 3.285 6.250 -8.516 1.00 . A A . 25 LYS HD2 1 1
3 3428 1 1 25 LYS HD3 H 4.372 5.133 -7.686 1.00 . A A . 25 LYS HD3 1 1
3 3429 1 1 25 LYS HE2 H 4.170 4.577 -10.075 1.00 . A A . 25 LYS HE2 1 1
3 3430 1 1 25 LYS HE3 H 3.528 3.274 -9.072 1.00 . A A . 25 LYS HE3 1 1
3 3431 1 1 25 LYS HG2 H 1.333 5.017 -7.634 1.00 . A A . 25 LYS HG2 1 1
3 3432 1 1 25 LYS HG3 H 2.364 5.617 -6.331 1.00 . A A . 25 LYS HG3 1 1
3 3433 1 1 25 LYS HZ1 H 1.301 4.063 -9.518 1.00 . A A . 25 LYS HZ1 1 1
3 3434 1 1 25 LYS HZ2 H 2.108 3.791 -10.976 1.00 . A A . 25 LYS HZ2 1 1
3 3435 1 1 25 LYS HZ3 H 1.896 5.367 -10.410 1.00 . A A . 25 LYS HZ3 1 1
3 3436 1 1 25 LYS N N 1.752 1.891 -4.764 1.00 . A A . 25 LYS N 1 1
3 3437 1 1 25 LYS NZ N 2.082 4.386 -10.126 1.00 . A A . 25 LYS NZ 1 1
3 3438 1 1 25 LYS O O -0.421 2.586 -6.718 1.00 . A A . 25 LYS O 1 1
3 3439 1 1 26 PRO C C -2.352 5.036 -6.856 1.00 . A A . 26 PRO C 1 1
3 3440 1 1 26 PRO CA C -2.249 4.403 -5.445 1.00 . A A . 26 PRO CA 1 1
3 3441 1 1 26 PRO CB C -2.729 5.378 -4.330 1.00 . A A . 26 PRO CB 1 1
3 3442 1 1 26 PRO CD C -0.508 4.714 -3.750 1.00 . A A . 26 PRO CD 1 1
3 3443 1 1 26 PRO CG C -1.484 5.849 -3.646 1.00 . A A . 26 PRO CG 1 1
3 3444 1 1 26 PRO HA H -2.860 3.509 -5.421 1.00 . A A . 26 PRO HA 1 1
3 3445 1 1 26 PRO HB2 H -3.284 6.211 -4.758 1.00 . A A . 26 PRO HB2 1 1
3 3446 1 1 26 PRO HB3 H -3.364 4.852 -3.621 1.00 . A A . 26 PRO HB3 1 1
3 3447 1 1 26 PRO HD2 H 0.516 5.090 -3.742 1.00 . A A . 26 PRO HD2 1 1
3 3448 1 1 26 PRO HD3 H -0.646 4.009 -2.935 1.00 . A A . 26 PRO HD3 1 1
3 3449 1 1 26 PRO HG2 H -1.100 6.733 -4.150 1.00 . A A . 26 PRO HG2 1 1
3 3450 1 1 26 PRO HG3 H -1.685 6.078 -2.605 1.00 . A A . 26 PRO HG3 1 1
3 3451 1 1 26 PRO N N -0.846 4.087 -5.053 1.00 . A A . 26 PRO N 1 1
3 3452 1 1 26 PRO O O -1.489 5.813 -7.260 1.00 . A A . 26 PRO O 1 1
3 3453 1 1 27 LEU C C -4.332 6.545 -8.927 1.00 . A A . 27 LEU C 1 1
3 3454 1 1 27 LEU CA C -3.697 5.146 -8.960 1.00 . A A . 27 LEU CA 1 1
3 3455 1 1 27 LEU CB C -4.649 4.139 -9.666 1.00 . A A . 27 LEU CB 1 1
3 3456 1 1 27 LEU CD1 C -5.225 1.737 -10.322 1.00 . A A . 27 LEU CD1 1 1
3 3457 1 1 27 LEU CD2 C -2.844 2.602 -10.637 1.00 . A A . 27 LEU CD2 1 1
3 3458 1 1 27 LEU CG C -4.126 2.674 -9.778 1.00 . A A . 27 LEU CG 1 1
3 3459 1 1 27 LEU H H -4.053 4.048 -7.184 1.00 . A A . 27 LEU H 1 1
3 3460 1 1 27 LEU HA H -2.759 5.189 -9.507 1.00 . A A . 27 LEU HA 1 1
3 3461 1 1 27 LEU HB2 H -5.590 4.121 -9.121 1.00 . A A . 27 LEU HB2 1 1
3 3462 1 1 27 LEU HB3 H -4.853 4.500 -10.672 1.00 . A A . 27 LEU HB3 1 1
3 3463 1 1 27 LEU HD11 H -6.078 1.760 -9.657 1.00 . A A . 27 LEU HD11 1 1
3 3464 1 1 27 LEU HD12 H -4.849 0.725 -10.377 1.00 . A A . 27 LEU HD12 1 1
3 3465 1 1 27 LEU HD13 H -5.531 2.061 -11.309 1.00 . A A . 27 LEU HD13 1 1
3 3466 1 1 27 LEU HD21 H -2.058 3.180 -10.167 1.00 . A A . 27 LEU HD21 1 1
3 3467 1 1 27 LEU HD22 H -3.037 2.999 -11.628 1.00 . A A . 27 LEU HD22 1 1
3 3468 1 1 27 LEU HD23 H -2.519 1.573 -10.725 1.00 . A A . 27 LEU HD23 1 1
3 3469 1 1 27 LEU HG H -3.871 2.322 -8.783 1.00 . A A . 27 LEU HG 1 1
3 3470 1 1 27 LEU N N -3.420 4.670 -7.584 1.00 . A A . 27 LEU N 1 1
3 3471 1 1 27 LEU O O -4.048 7.396 -9.776 1.00 . A A . 27 LEU O 1 1
3 3472 1 1 28 ASP C C -4.946 9.144 -7.254 1.00 . A A . 28 ASP C 1 1
3 3473 1 1 28 ASP CA C -5.916 8.032 -7.701 1.00 . A A . 28 ASP CA 1 1
3 3474 1 1 28 ASP CB C -7.041 7.824 -6.646 1.00 . A A . 28 ASP CB 1 1
3 3475 1 1 28 ASP CG C -7.815 9.109 -6.269 1.00 . A A . 28 ASP CG 1 1
3 3476 1 1 28 ASP H H -5.396 6.005 -7.321 1.00 . A A . 28 ASP H 1 1
3 3477 1 1 28 ASP HA H -6.371 8.324 -8.643 1.00 . A A . 28 ASP HA 1 1
3 3478 1 1 28 ASP HB2 H -7.751 7.106 -7.038 1.00 . A A . 28 ASP HB2 1 1
3 3479 1 1 28 ASP HB3 H -6.604 7.403 -5.744 1.00 . A A . 28 ASP HB3 1 1
3 3480 1 1 28 ASP N N -5.209 6.751 -7.928 1.00 . A A . 28 ASP N 1 1
3 3481 1 1 28 ASP O O -5.182 10.329 -7.506 1.00 . A A . 28 ASP O 1 1
3 3482 1 1 28 ASP OD1 O -8.709 9.530 -7.038 1.00 . A A . 28 ASP OD1 1 1
3 3483 1 1 28 ASP OD2 O -7.531 9.706 -5.207 1.00 . A A . 28 ASP OD2 1 1
3 3484 1 1 29 VAL C C -1.523 9.532 -6.832 1.00 . A A . 29 VAL C 1 1
3 3485 1 1 29 VAL CA C -2.839 9.637 -6.041 1.00 . A A . 29 VAL CA 1 1
3 3486 1 1 29 VAL CB C -2.587 9.287 -4.534 1.00 . A A . 29 VAL CB 1 1
3 3487 1 1 29 VAL CG1 C -1.403 10.075 -3.951 1.00 . A A . 29 VAL CG1 1 1
3 3488 1 1 29 VAL CG2 C -3.869 9.488 -3.694 1.00 . A A . 29 VAL CG2 1 1
3 3489 1 1 29 VAL H H -3.704 7.772 -6.509 1.00 . A A . 29 VAL H 1 1
3 3490 1 1 29 VAL HA H -3.209 10.662 -6.098 1.00 . A A . 29 VAL HA 1 1
3 3491 1 1 29 VAL HB H -2.329 8.232 -4.482 1.00 . A A . 29 VAL HB 1 1
3 3492 1 1 29 VAL HG11 H -1.586 11.138 -4.042 1.00 . A A . 29 VAL HG11 1 1
3 3493 1 1 29 VAL HG12 H -0.496 9.823 -4.486 1.00 . A A . 29 VAL HG12 1 1
3 3494 1 1 29 VAL HG13 H -1.277 9.823 -2.907 1.00 . A A . 29 VAL HG13 1 1
3 3495 1 1 29 VAL HG21 H -4.183 10.525 -3.744 1.00 . A A . 29 VAL HG21 1 1
3 3496 1 1 29 VAL HG22 H -3.674 9.226 -2.661 1.00 . A A . 29 VAL HG22 1 1
3 3497 1 1 29 VAL HG23 H -4.662 8.858 -4.076 1.00 . A A . 29 VAL HG23 1 1
3 3498 1 1 29 VAL N N -3.851 8.734 -6.605 1.00 . A A . 29 VAL N 1 1
3 3499 1 1 29 VAL O O -0.927 8.458 -6.917 1.00 . A A . 29 VAL O 1 1
3 3500 1 1 30 ASN C C 1.050 11.926 -7.641 1.00 . A A . 30 ASN C 1 1
3 3501 1 1 30 ASN CA C 0.189 10.754 -8.169 1.00 . A A . 30 ASN CA 1 1
3 3502 1 1 30 ASN CB C -0.115 10.915 -9.689 1.00 . A A . 30 ASN CB 1 1
3 3503 1 1 30 ASN CG C -0.770 9.670 -10.294 1.00 . A A . 30 ASN CG 1 1
3 3504 1 1 30 ASN H H -1.638 11.466 -7.340 1.00 . A A . 30 ASN H 1 1
3 3505 1 1 30 ASN HA H 0.751 9.834 -8.019 1.00 . A A . 30 ASN HA 1 1
3 3506 1 1 30 ASN HB2 H -0.777 11.760 -9.832 1.00 . A A . 30 ASN HB2 1 1
3 3507 1 1 30 ASN HB3 H 0.812 11.107 -10.223 1.00 . A A . 30 ASN HB3 1 1
3 3508 1 1 30 ASN HD21 H -2.563 10.303 -9.736 1.00 . A A . 30 ASN HD21 1 1
3 3509 1 1 30 ASN HD22 H -2.525 8.785 -10.558 1.00 . A A . 30 ASN HD22 1 1
3 3510 1 1 30 ASN N N -1.082 10.661 -7.414 1.00 . A A . 30 ASN N 1 1
3 3511 1 1 30 ASN ND2 N -2.086 9.580 -10.191 1.00 . A A . 30 ASN ND2 1 1
3 3512 1 1 30 ASN O O 1.950 12.413 -8.343 1.00 . A A . 30 ASN O 1 1
3 3513 1 1 30 ASN OD1 O -0.097 8.786 -10.826 1.00 . A A . 30 ASN OD1 1 1
3 3514 1 1 31 SER C C 1.758 13.144 -4.247 1.00 . A A . 31 SER C 1 1
3 3515 1 1 31 SER CA C 1.494 13.466 -5.732 1.00 . A A . 31 SER CA 1 1
3 3516 1 1 31 SER CB C 0.681 14.760 -5.909 1.00 . A A . 31 SER CB 1 1
3 3517 1 1 31 SER H H 0.080 11.896 -5.882 1.00 . A A . 31 SER H 1 1
3 3518 1 1 31 SER HA H 2.454 13.595 -6.215 1.00 . A A . 31 SER HA 1 1
3 3519 1 1 31 SER HB2 H 1.185 15.579 -5.415 1.00 . A A . 31 SER HB2 1 1
3 3520 1 1 31 SER HB3 H 0.584 14.985 -6.964 1.00 . A A . 31 SER HB3 1 1
3 3521 1 1 31 SER HG H -0.834 15.426 -4.861 1.00 . A A . 31 SER HG 1 1
3 3522 1 1 31 SER N N 0.783 12.349 -6.390 1.00 . A A . 31 SER N 1 1
3 3523 1 1 31 SER O O 1.080 12.297 -3.655 1.00 . A A . 31 SER O 1 1
3 3524 1 1 31 SER OG O -0.612 14.626 -5.364 1.00 . A A . 31 SER OG 1 1
3 3525 1 1 32 ARG C C 2.305 13.752 -1.200 1.00 . A A . 32 ARG C 1 1
3 3526 1 1 32 ARG CA C 3.315 13.532 -2.330 1.00 . A A . 32 ARG CA 1 1
3 3527 1 1 32 ARG CB C 4.572 14.397 -2.056 1.00 . A A . 32 ARG CB 1 1
3 3528 1 1 32 ARG CD C 6.544 14.899 -0.481 1.00 . A A . 32 ARG CD 1 1
3 3529 1 1 32 ARG CG C 5.170 14.230 -0.638 1.00 . A A . 32 ARG CG 1 1
3 3530 1 1 32 ARG CZ C 8.058 13.657 1.080 1.00 . A A . 32 ARG CZ 1 1
3 3531 1 1 32 ARG H H 3.131 14.603 -4.156 1.00 . A A . 32 ARG H 1 1
3 3532 1 1 32 ARG HA H 3.611 12.488 -2.339 1.00 . A A . 32 ARG HA 1 1
3 3533 1 1 32 ARG HB2 H 5.334 14.139 -2.772 1.00 . A A . 32 ARG HB2 1 1
3 3534 1 1 32 ARG HB3 H 4.317 15.442 -2.194 1.00 . A A . 32 ARG HB3 1 1
3 3535 1 1 32 ARG HD2 H 7.208 14.542 -1.264 1.00 . A A . 32 ARG HD2 1 1
3 3536 1 1 32 ARG HD3 H 6.426 15.970 -0.584 1.00 . A A . 32 ARG HD3 1 1
3 3537 1 1 32 ARG HE H 6.876 15.204 1.580 1.00 . A A . 32 ARG HE 1 1
3 3538 1 1 32 ARG HG2 H 4.480 14.676 0.077 1.00 . A A . 32 ARG HG2 1 1
3 3539 1 1 32 ARG HG3 H 5.268 13.170 -0.423 1.00 . A A . 32 ARG HG3 1 1
3 3540 1 1 32 ARG HH11 H 8.133 12.948 -0.820 1.00 . A A . 32 ARG HH11 1 1
3 3541 1 1 32 ARG HH12 H 9.160 12.129 0.313 1.00 . A A . 32 ARG HH12 1 1
3 3542 1 1 32 ARG HH21 H 8.188 14.085 3.048 1.00 . A A . 32 ARG HH21 1 1
3 3543 1 1 32 ARG HH22 H 9.191 12.773 2.502 1.00 . A A . 32 ARG HH22 1 1
3 3544 1 1 32 ARG N N 2.757 13.844 -3.667 1.00 . A A . 32 ARG N 1 1
3 3545 1 1 32 ARG NE N 7.154 14.622 0.830 1.00 . A A . 32 ARG NE 1 1
3 3546 1 1 32 ARG NH1 N 8.482 12.847 0.112 1.00 . A A . 32 ARG NH1 1 1
3 3547 1 1 32 ARG NH2 N 8.517 13.493 2.306 1.00 . A A . 32 ARG NH2 1 1
3 3548 1 1 32 ARG O O 2.125 12.878 -0.351 1.00 . A A . 32 ARG O 1 1
3 3549 1 1 33 GLU C C -0.550 14.664 -0.115 1.00 . A A . 33 GLU C 1 1
3 3550 1 1 33 GLU CA C 0.810 15.372 -0.073 1.00 . A A . 33 GLU CA 1 1
3 3551 1 1 33 GLU CB C 0.645 16.916 -0.014 1.00 . A A . 33 GLU CB 1 1
3 3552 1 1 33 GLU CD C 0.595 17.468 -2.533 1.00 . A A . 33 GLU CD 1 1
3 3553 1 1 33 GLU CG C -0.114 17.576 -1.179 1.00 . A A . 33 GLU CG 1 1
3 3554 1 1 33 GLU H H 1.785 15.515 -1.978 1.00 . A A . 33 GLU H 1 1
3 3555 1 1 33 GLU HA H 1.306 15.065 0.839 1.00 . A A . 33 GLU HA 1 1
3 3556 1 1 33 GLU HB2 H 0.117 17.165 0.899 1.00 . A A . 33 GLU HB2 1 1
3 3557 1 1 33 GLU HB3 H 1.627 17.363 0.035 1.00 . A A . 33 GLU HB3 1 1
3 3558 1 1 33 GLU HG2 H -1.089 17.110 -1.254 1.00 . A A . 33 GLU HG2 1 1
3 3559 1 1 33 GLU HG3 H -0.244 18.615 -0.940 1.00 . A A . 33 GLU HG3 1 1
3 3560 1 1 33 GLU N N 1.676 14.934 -1.193 1.00 . A A . 33 GLU N 1 1
3 3561 1 1 33 GLU O O -1.157 14.408 0.932 1.00 . A A . 33 GLU O 1 1
3 3562 1 1 33 GLU OE1 O 1.516 18.277 -2.806 1.00 . A A . 33 GLU OE1 1 1
3 3563 1 1 33 GLU OE2 O 0.273 16.541 -3.303 1.00 . A A . 33 GLU OE2 1 1
3 3564 1 1 34 GLU C C -1.898 12.007 -1.072 1.00 . A A . 34 GLU C 1 1
3 3565 1 1 34 GLU CA C -2.184 13.457 -1.521 1.00 . A A . 34 GLU CA 1 1
3 3566 1 1 34 GLU CB C -2.671 13.510 -2.989 1.00 . A A . 34 GLU CB 1 1
3 3567 1 1 34 GLU CD C -4.565 15.188 -2.507 1.00 . A A . 34 GLU CD 1 1
3 3568 1 1 34 GLU CG C -3.340 14.845 -3.387 1.00 . A A . 34 GLU CG 1 1
3 3569 1 1 34 GLU H H -0.541 14.681 -2.124 1.00 . A A . 34 GLU H 1 1
3 3570 1 1 34 GLU HA H -2.974 13.853 -0.888 1.00 . A A . 34 GLU HA 1 1
3 3571 1 1 34 GLU HB2 H -1.817 13.352 -3.641 1.00 . A A . 34 GLU HB2 1 1
3 3572 1 1 34 GLU HB3 H -3.386 12.712 -3.163 1.00 . A A . 34 GLU HB3 1 1
3 3573 1 1 34 GLU HG2 H -2.604 15.640 -3.306 1.00 . A A . 34 GLU HG2 1 1
3 3574 1 1 34 GLU HG3 H -3.664 14.779 -4.421 1.00 . A A . 34 GLU HG3 1 1
3 3575 1 1 34 GLU N N -1.003 14.320 -1.331 1.00 . A A . 34 GLU N 1 1
3 3576 1 1 34 GLU O O -2.830 11.235 -0.833 1.00 . A A . 34 GLU O 1 1
3 3577 1 1 34 GLU OE1 O -5.632 14.547 -2.680 1.00 . A A . 34 GLU OE1 1 1
3 3578 1 1 34 GLU OE2 O -4.464 16.073 -1.624 1.00 . A A . 34 GLU OE2 1 1
3 3579 1 1 35 ALA C C 0.139 10.546 1.099 1.00 . A A . 35 ALA C 1 1
3 3580 1 1 35 ALA CA C -0.141 10.375 -0.410 1.00 . A A . 35 ALA CA 1 1
3 3581 1 1 35 ALA CB C 1.116 9.884 -1.150 1.00 . A A . 35 ALA CB 1 1
3 3582 1 1 35 ALA H H 0.066 12.260 -1.369 1.00 . A A . 35 ALA H 1 1
3 3583 1 1 35 ALA HA H -0.921 9.633 -0.542 1.00 . A A . 35 ALA HA 1 1
3 3584 1 1 35 ALA HB1 H 1.440 8.938 -0.737 1.00 . A A . 35 ALA HB1 1 1
3 3585 1 1 35 ALA HB2 H 1.914 10.611 -1.046 1.00 . A A . 35 ALA HB2 1 1
3 3586 1 1 35 ALA HB3 H 0.893 9.755 -2.202 1.00 . A A . 35 ALA HB3 1 1
3 3587 1 1 35 ALA N N -0.606 11.647 -0.999 1.00 . A A . 35 ALA N 1 1
3 3588 1 1 35 ALA O O 0.061 9.585 1.870 1.00 . A A . 35 ALA O 1 1
3 3589 1 1 36 SER C C -0.440 12.287 3.777 1.00 . A A . 36 SER C 1 1
3 3590 1 1 36 SER CA C 0.825 12.125 2.909 1.00 . A A . 36 SER CA 1 1
3 3591 1 1 36 SER CB C 1.707 13.402 2.958 1.00 . A A . 36 SER CB 1 1
3 3592 1 1 36 SER H H 0.454 12.509 0.851 1.00 . A A . 36 SER H 1 1
3 3593 1 1 36 SER HA H 1.403 11.295 3.309 1.00 . A A . 36 SER HA 1 1
3 3594 1 1 36 SER HB2 H 2.556 13.278 2.299 1.00 . A A . 36 SER HB2 1 1
3 3595 1 1 36 SER HB3 H 1.128 14.259 2.629 1.00 . A A . 36 SER HB3 1 1
3 3596 1 1 36 SER HG H 1.451 13.688 4.883 1.00 . A A . 36 SER HG 1 1
3 3597 1 1 36 SER N N 0.462 11.789 1.512 1.00 . A A . 36 SER N 1 1
3 3598 1 1 36 SER O O -0.349 12.358 5.007 1.00 . A A . 36 SER O 1 1
3 3599 1 1 36 SER OG O 2.194 13.660 4.266 1.00 . A A . 36 SER OG 1 1
3 3600 1 1 37 LYS C C -3.326 10.833 4.035 1.00 . A A . 37 LYS C 1 1
3 3601 1 1 37 LYS CA C -2.906 12.308 3.837 1.00 . A A . 37 LYS CA 1 1
3 3602 1 1 37 LYS CB C -3.973 13.113 3.039 1.00 . A A . 37 LYS CB 1 1
3 3603 1 1 37 LYS CD C -5.096 13.374 0.725 1.00 . A A . 37 LYS CD 1 1
3 3604 1 1 37 LYS CE C -6.221 14.280 1.233 1.00 . A A . 37 LYS CE 1 1
3 3605 1 1 37 LYS CG C -4.518 12.408 1.777 1.00 . A A . 37 LYS CG 1 1
3 3606 1 1 37 LYS H H -1.605 12.500 2.159 1.00 . A A . 37 LYS H 1 1
3 3607 1 1 37 LYS HA H -2.779 12.762 4.814 1.00 . A A . 37 LYS HA 1 1
3 3608 1 1 37 LYS HB2 H -4.810 13.330 3.697 1.00 . A A . 37 LYS HB2 1 1
3 3609 1 1 37 LYS HB3 H -3.529 14.056 2.739 1.00 . A A . 37 LYS HB3 1 1
3 3610 1 1 37 LYS HD2 H -4.293 14.005 0.357 1.00 . A A . 37 LYS HD2 1 1
3 3611 1 1 37 LYS HD3 H -5.474 12.785 -0.104 1.00 . A A . 37 LYS HD3 1 1
3 3612 1 1 37 LYS HE2 H -7.018 13.667 1.637 1.00 . A A . 37 LYS HE2 1 1
3 3613 1 1 37 LYS HE3 H -5.837 14.927 2.011 1.00 . A A . 37 LYS HE3 1 1
3 3614 1 1 37 LYS HG2 H -3.711 11.846 1.316 1.00 . A A . 37 LYS HG2 1 1
3 3615 1 1 37 LYS HG3 H -5.296 11.710 2.077 1.00 . A A . 37 LYS HG3 1 1
3 3616 1 1 37 LYS HZ1 H -5.999 15.653 -0.330 1.00 . A A . 37 LYS HZ1 1 1
3 3617 1 1 37 LYS HZ2 H -7.471 15.795 0.495 1.00 . A A . 37 LYS HZ2 1 1
3 3618 1 1 37 LYS HZ3 H -7.225 14.523 -0.586 1.00 . A A . 37 LYS HZ3 1 1
3 3619 1 1 37 LYS N N -1.612 12.368 3.133 1.00 . A A . 37 LYS N 1 1
3 3620 1 1 37 LYS NZ N -6.769 15.121 0.129 1.00 . A A . 37 LYS NZ 1 1
3 3621 1 1 37 LYS O O -4.193 10.520 4.861 1.00 . A A . 37 LYS O 1 1
3 3622 1 1 38 LEU C C -2.151 7.844 4.526 1.00 . A A . 38 LEU C 1 1
3 3623 1 1 38 LEU CA C -2.928 8.475 3.356 1.00 . A A . 38 LEU CA 1 1
3 3624 1 1 38 LEU CB C -2.575 7.771 2.017 1.00 . A A . 38 LEU CB 1 1
3 3625 1 1 38 LEU CD1 C -2.912 7.486 -0.512 1.00 . A A . 38 LEU CD1 1 1
3 3626 1 1 38 LEU CD2 C -4.758 8.523 0.902 1.00 . A A . 38 LEU CD2 1 1
3 3627 1 1 38 LEU CG C -3.240 8.347 0.727 1.00 . A A . 38 LEU CG 1 1
3 3628 1 1 38 LEU H H -2.007 10.239 2.633 1.00 . A A . 38 LEU H 1 1
3 3629 1 1 38 LEU HA H -3.990 8.337 3.548 1.00 . A A . 38 LEU HA 1 1
3 3630 1 1 38 LEU HB2 H -1.497 7.815 1.889 1.00 . A A . 38 LEU HB2 1 1
3 3631 1 1 38 LEU HB3 H -2.858 6.727 2.105 1.00 . A A . 38 LEU HB3 1 1
3 3632 1 1 38 LEU HD11 H -1.841 7.447 -0.655 1.00 . A A . 38 LEU HD11 1 1
3 3633 1 1 38 LEU HD12 H -3.368 7.921 -1.394 1.00 . A A . 38 LEU HD12 1 1
3 3634 1 1 38 LEU HD13 H -3.292 6.479 -0.378 1.00 . A A . 38 LEU HD13 1 1
3 3635 1 1 38 LEU HD21 H -5.218 7.570 1.122 1.00 . A A . 38 LEU HD21 1 1
3 3636 1 1 38 LEU HD22 H -5.186 8.931 -0.003 1.00 . A A . 38 LEU HD22 1 1
3 3637 1 1 38 LEU HD23 H -4.947 9.209 1.719 1.00 . A A . 38 LEU HD23 1 1
3 3638 1 1 38 LEU HG H -2.824 9.332 0.543 1.00 . A A . 38 LEU HG 1 1
3 3639 1 1 38 LEU N N -2.678 9.922 3.272 1.00 . A A . 38 LEU N 1 1
3 3640 1 1 38 LEU O O -2.363 6.671 4.845 1.00 . A A . 38 LEU O 1 1
3 3641 1 1 39 ILE C C -1.587 7.935 7.504 1.00 . A A . 39 ILE C 1 1
3 3642 1 1 39 ILE CA C -0.553 8.219 6.394 1.00 . A A . 39 ILE CA 1 1
3 3643 1 1 39 ILE CB C 0.466 9.318 6.893 1.00 . A A . 39 ILE CB 1 1
3 3644 1 1 39 ILE CD1 C 2.320 8.615 5.210 1.00 . A A . 39 ILE CD1 1 1
3 3645 1 1 39 ILE CG1 C 1.462 9.733 5.765 1.00 . A A . 39 ILE CG1 1 1
3 3646 1 1 39 ILE CG2 C 1.239 8.847 8.154 1.00 . A A . 39 ILE CG2 1 1
3 3647 1 1 39 ILE H H -1.058 9.510 4.783 1.00 . A A . 39 ILE H 1 1
3 3648 1 1 39 ILE HA H 0.000 7.306 6.173 1.00 . A A . 39 ILE HA 1 1
3 3649 1 1 39 ILE HB H -0.110 10.194 7.176 1.00 . A A . 39 ILE HB 1 1
3 3650 1 1 39 ILE HD11 H 1.690 7.879 4.735 1.00 . A A . 39 ILE HD11 1 1
3 3651 1 1 39 ILE HD12 H 2.883 8.152 6.007 1.00 . A A . 39 ILE HD12 1 1
3 3652 1 1 39 ILE HD13 H 3.004 9.022 4.479 1.00 . A A . 39 ILE HD13 1 1
3 3653 1 1 39 ILE HG12 H 0.902 10.144 4.938 1.00 . A A . 39 ILE HG12 1 1
3 3654 1 1 39 ILE HG13 H 2.130 10.502 6.142 1.00 . A A . 39 ILE HG13 1 1
3 3655 1 1 39 ILE HG21 H 1.922 9.625 8.479 1.00 . A A . 39 ILE HG21 1 1
3 3656 1 1 39 ILE HG22 H 1.805 7.953 7.927 1.00 . A A . 39 ILE HG22 1 1
3 3657 1 1 39 ILE HG23 H 0.540 8.631 8.953 1.00 . A A . 39 ILE HG23 1 1
3 3658 1 1 39 ILE N N -1.254 8.630 5.161 1.00 . A A . 39 ILE N 1 1
3 3659 1 1 39 ILE O O -2.499 8.743 7.725 1.00 . A A . 39 ILE O 1 1
3 3660 1 1 40 GLY C C -3.495 5.481 8.780 1.00 . A A . 40 GLY C 1 1
3 3661 1 1 40 GLY CA C -2.355 6.376 9.247 1.00 . A A . 40 GLY CA 1 1
3 3662 1 1 40 GLY H H -0.744 6.159 7.888 1.00 . A A . 40 GLY H 1 1
3 3663 1 1 40 GLY HA2 H -1.775 5.842 9.986 1.00 . A A . 40 GLY HA2 1 1
3 3664 1 1 40 GLY HA3 H -2.778 7.258 9.715 1.00 . A A . 40 GLY HA3 1 1
3 3665 1 1 40 GLY N N -1.461 6.771 8.159 1.00 . A A . 40 GLY N 1 1
3 3666 1 1 40 GLY O O -4.110 4.786 9.601 1.00 . A A . 40 GLY O 1 1
3 3667 1 1 41 ARG C C -4.543 3.237 6.728 1.00 . A A . 41 ARG C 1 1
3 3668 1 1 41 ARG CA C -4.896 4.734 6.878 1.00 . A A . 41 ARG CA 1 1
3 3669 1 1 41 ARG CB C -5.289 5.331 5.501 1.00 . A A . 41 ARG CB 1 1
3 3670 1 1 41 ARG CD C -6.330 7.278 4.181 1.00 . A A . 41 ARG CD 1 1
3 3671 1 1 41 ARG CG C -5.770 6.803 5.537 1.00 . A A . 41 ARG CG 1 1
3 3672 1 1 41 ARG CZ C -7.426 9.312 3.221 1.00 . A A . 41 ARG CZ 1 1
3 3673 1 1 41 ARG H H -3.206 6.017 6.857 1.00 . A A . 41 ARG H 1 1
3 3674 1 1 41 ARG HA H -5.744 4.824 7.554 1.00 . A A . 41 ARG HA 1 1
3 3675 1 1 41 ARG HB2 H -4.427 5.275 4.846 1.00 . A A . 41 ARG HB2 1 1
3 3676 1 1 41 ARG HB3 H -6.082 4.726 5.076 1.00 . A A . 41 ARG HB3 1 1
3 3677 1 1 41 ARG HD2 H -5.579 7.129 3.416 1.00 . A A . 41 ARG HD2 1 1
3 3678 1 1 41 ARG HD3 H -7.207 6.685 3.941 1.00 . A A . 41 ARG HD3 1 1
3 3679 1 1 41 ARG HE H -6.394 9.242 4.945 1.00 . A A . 41 ARG HE 1 1
3 3680 1 1 41 ARG HG2 H -6.545 6.903 6.286 1.00 . A A . 41 ARG HG2 1 1
3 3681 1 1 41 ARG HG3 H -4.932 7.437 5.810 1.00 . A A . 41 ARG HG3 1 1
3 3682 1 1 41 ARG HH11 H -7.656 7.661 2.060 1.00 . A A . 41 ARG HH11 1 1
3 3683 1 1 41 ARG HH12 H -8.395 9.108 1.452 1.00 . A A . 41 ARG HH12 1 1
3 3684 1 1 41 ARG HH21 H -7.404 11.116 4.130 1.00 . A A . 41 ARG HH21 1 1
3 3685 1 1 41 ARG HH22 H -8.251 11.055 2.619 1.00 . A A . 41 ARG HH22 1 1
3 3686 1 1 41 ARG N N -3.778 5.491 7.463 1.00 . A A . 41 ARG N 1 1
3 3687 1 1 41 ARG NE N -6.707 8.703 4.184 1.00 . A A . 41 ARG NE 1 1
3 3688 1 1 41 ARG NH1 N -7.860 8.640 2.161 1.00 . A A . 41 ARG NH1 1 1
3 3689 1 1 41 ARG NH2 N -7.714 10.598 3.334 1.00 . A A . 41 ARG NH2 1 1
3 3690 1 1 41 ARG O O -3.360 2.876 6.627 1.00 . A A . 41 ARG O 1 1
3 3691 1 1 42 LEU C C -5.405 0.488 5.141 1.00 . A A . 42 LEU C 1 1
3 3692 1 1 42 LEU CA C -5.438 0.920 6.601 1.00 . A A . 42 LEU CA 1 1
3 3693 1 1 42 LEU CB C -6.631 0.219 7.304 1.00 . A A . 42 LEU CB 1 1
3 3694 1 1 42 LEU CD1 C -5.364 -1.585 8.617 1.00 . A A . 42 LEU CD1 1 1
3 3695 1 1 42 LEU CD2 C -7.836 -1.893 8.093 1.00 . A A . 42 LEU CD2 1 1
3 3696 1 1 42 LEU CG C -6.494 -1.308 7.603 1.00 . A A . 42 LEU CG 1 1
3 3697 1 1 42 LEU H H -6.498 2.758 6.669 1.00 . A A . 42 LEU H 1 1
3 3698 1 1 42 LEU HA H -4.512 0.632 7.093 1.00 . A A . 42 LEU HA 1 1
3 3699 1 1 42 LEU HB2 H -6.802 0.726 8.245 1.00 . A A . 42 LEU HB2 1 1
3 3700 1 1 42 LEU HB3 H -7.519 0.367 6.693 1.00 . A A . 42 LEU HB3 1 1
3 3701 1 1 42 LEU HD11 H -4.425 -1.224 8.220 1.00 . A A . 42 LEU HD11 1 1
3 3702 1 1 42 LEU HD12 H -5.283 -2.651 8.796 1.00 . A A . 42 LEU HD12 1 1
3 3703 1 1 42 LEU HD13 H -5.575 -1.080 9.551 1.00 . A A . 42 LEU HD13 1 1
3 3704 1 1 42 LEU HD21 H -7.726 -2.953 8.291 1.00 . A A . 42 LEU HD21 1 1
3 3705 1 1 42 LEU HD22 H -8.592 -1.753 7.333 1.00 . A A . 42 LEU HD22 1 1
3 3706 1 1 42 LEU HD23 H -8.147 -1.392 9.002 1.00 . A A . 42 LEU HD23 1 1
3 3707 1 1 42 LEU HG H -6.233 -1.817 6.684 1.00 . A A . 42 LEU HG 1 1
3 3708 1 1 42 LEU N N -5.586 2.385 6.678 1.00 . A A . 42 LEU N 1 1
3 3709 1 1 42 LEU O O -6.267 0.878 4.370 1.00 . A A . 42 LEU O 1 1
3 3710 1 1 43 VAL C C -4.853 -2.361 3.523 1.00 . A A . 43 VAL C 1 1
3 3711 1 1 43 VAL CA C -4.365 -0.906 3.425 1.00 . A A . 43 VAL CA 1 1
3 3712 1 1 43 VAL CB C -2.919 -0.842 2.825 1.00 . A A . 43 VAL CB 1 1
3 3713 1 1 43 VAL CG1 C -2.890 -1.439 1.412 1.00 . A A . 43 VAL CG1 1 1
3 3714 1 1 43 VAL CG2 C -2.394 0.608 2.822 1.00 . A A . 43 VAL CG2 1 1
3 3715 1 1 43 VAL H H -3.677 -0.471 5.367 1.00 . A A . 43 VAL H 1 1
3 3716 1 1 43 VAL HA H -5.031 -0.349 2.765 1.00 . A A . 43 VAL HA 1 1
3 3717 1 1 43 VAL HB H -2.258 -1.436 3.454 1.00 . A A . 43 VAL HB 1 1
3 3718 1 1 43 VAL HG11 H -3.559 -0.881 0.766 1.00 . A A . 43 VAL HG11 1 1
3 3719 1 1 43 VAL HG12 H -3.208 -2.475 1.442 1.00 . A A . 43 VAL HG12 1 1
3 3720 1 1 43 VAL HG13 H -1.888 -1.389 1.011 1.00 . A A . 43 VAL HG13 1 1
3 3721 1 1 43 VAL HG21 H -2.383 0.994 3.834 1.00 . A A . 43 VAL HG21 1 1
3 3722 1 1 43 VAL HG22 H -3.038 1.228 2.211 1.00 . A A . 43 VAL HG22 1 1
3 3723 1 1 43 VAL HG23 H -1.387 0.638 2.420 1.00 . A A . 43 VAL HG23 1 1
3 3724 1 1 43 VAL N N -4.409 -0.298 4.752 1.00 . A A . 43 VAL N 1 1
3 3725 1 1 43 VAL O O -4.222 -3.183 4.197 1.00 . A A . 43 VAL O 1 1
3 3726 1 1 44 LEU C C -5.978 -4.638 1.457 1.00 . A A . 44 LEU C 1 1
3 3727 1 1 44 LEU CA C -6.511 -4.030 2.757 1.00 . A A . 44 LEU CA 1 1
3 3728 1 1 44 LEU CB C -8.065 -4.046 2.738 1.00 . A A . 44 LEU CB 1 1
3 3729 1 1 44 LEU CD1 C -10.319 -3.552 3.838 1.00 . A A . 44 LEU CD1 1 1
3 3730 1 1 44 LEU CD2 C -8.339 -4.269 5.277 1.00 . A A . 44 LEU CD2 1 1
3 3731 1 1 44 LEU CG C -8.783 -3.506 4.010 1.00 . A A . 44 LEU CG 1 1
3 3732 1 1 44 LEU H H -6.496 -1.934 2.459 1.00 . A A . 44 LEU H 1 1
3 3733 1 1 44 LEU HA H -6.158 -4.613 3.606 1.00 . A A . 44 LEU HA 1 1
3 3734 1 1 44 LEU HB2 H -8.395 -3.452 1.890 1.00 . A A . 44 LEU HB2 1 1
3 3735 1 1 44 LEU HB3 H -8.394 -5.070 2.578 1.00 . A A . 44 LEU HB3 1 1
3 3736 1 1 44 LEU HD11 H -10.605 -2.964 2.976 1.00 . A A . 44 LEU HD11 1 1
3 3737 1 1 44 LEU HD12 H -10.796 -3.142 4.718 1.00 . A A . 44 LEU HD12 1 1
3 3738 1 1 44 LEU HD13 H -10.646 -4.576 3.699 1.00 . A A . 44 LEU HD13 1 1
3 3739 1 1 44 LEU HD21 H -8.862 -3.878 6.141 1.00 . A A . 44 LEU HD21 1 1
3 3740 1 1 44 LEU HD22 H -7.273 -4.140 5.425 1.00 . A A . 44 LEU HD22 1 1
3 3741 1 1 44 LEU HD23 H -8.559 -5.323 5.174 1.00 . A A . 44 LEU HD23 1 1
3 3742 1 1 44 LEU HG H -8.508 -2.466 4.144 1.00 . A A . 44 LEU HG 1 1
3 3743 1 1 44 LEU N N -5.991 -2.661 2.876 1.00 . A A . 44 LEU N 1 1
3 3744 1 1 44 LEU O O -6.192 -4.074 0.378 1.00 . A A . 44 LEU O 1 1
3 3745 1 1 45 TRP C C -5.034 -8.007 0.608 1.00 . A A . 45 TRP C 1 1
3 3746 1 1 45 TRP CA C -4.765 -6.503 0.414 1.00 . A A . 45 TRP CA 1 1
3 3747 1 1 45 TRP CB C -3.249 -6.236 0.231 1.00 . A A . 45 TRP CB 1 1
3 3748 1 1 45 TRP CD1 C -2.972 -6.678 -2.284 1.00 . A A . 45 TRP CD1 1 1
3 3749 1 1 45 TRP CD2 C -1.725 -7.998 -0.994 1.00 . A A . 45 TRP CD2 1 1
3 3750 1 1 45 TRP CE2 C -1.502 -8.340 -2.334 1.00 . A A . 45 TRP CE2 1 1
3 3751 1 1 45 TRP CE3 C -1.049 -8.696 -0.001 1.00 . A A . 45 TRP CE3 1 1
3 3752 1 1 45 TRP CG C -2.673 -6.930 -0.980 1.00 . A A . 45 TRP CG 1 1
3 3753 1 1 45 TRP CH2 C 0.025 -10.020 -1.710 1.00 . A A . 45 TRP CH2 1 1
3 3754 1 1 45 TRP CZ2 C -0.626 -9.349 -2.708 1.00 . A A . 45 TRP CZ2 1 1
3 3755 1 1 45 TRP CZ3 C -0.178 -9.700 -0.368 1.00 . A A . 45 TRP CZ3 1 1
3 3756 1 1 45 TRP H H -5.098 -6.119 2.462 1.00 . A A . 45 TRP H 1 1
3 3757 1 1 45 TRP HA H -5.293 -6.162 -0.480 1.00 . A A . 45 TRP HA 1 1
3 3758 1 1 45 TRP HB2 H -3.084 -5.170 0.117 1.00 . A A . 45 TRP HB2 1 1
3 3759 1 1 45 TRP HB3 H -2.715 -6.578 1.109 1.00 . A A . 45 TRP HB3 1 1
3 3760 1 1 45 TRP HD1 H -3.669 -5.916 -2.613 1.00 . A A . 45 TRP HD1 1 1
3 3761 1 1 45 TRP HE1 H -2.324 -7.534 -4.073 1.00 . A A . 45 TRP HE1 1 1
3 3762 1 1 45 TRP HE3 H -1.200 -8.462 1.046 1.00 . A A . 45 TRP HE3 1 1
3 3763 1 1 45 TRP HH2 H 0.716 -10.817 -1.949 1.00 . A A . 45 TRP HH2 1 1
3 3764 1 1 45 TRP HZ2 H -0.459 -9.606 -3.745 1.00 . A A . 45 TRP HZ2 1 1
3 3765 1 1 45 TRP HZ3 H 0.357 -10.252 0.395 1.00 . A A . 45 TRP HZ3 1 1
3 3766 1 1 45 TRP N N -5.281 -5.769 1.567 1.00 . A A . 45 TRP N 1 1
3 3767 1 1 45 TRP NE1 N -2.274 -7.518 -3.098 1.00 . A A . 45 TRP NE1 1 1
3 3768 1 1 45 TRP O O -4.766 -8.553 1.680 1.00 . A A . 45 TRP O 1 1
3 3769 1 1 46 LYS C C -4.568 -10.795 -1.012 1.00 . A A . 46 LYS C 1 1
3 3770 1 1 46 LYS CA C -5.817 -10.096 -0.443 1.00 . A A . 46 LYS CA 1 1
3 3771 1 1 46 LYS CB C -7.075 -10.419 -1.297 1.00 . A A . 46 LYS CB 1 1
3 3772 1 1 46 LYS CD C -8.090 -12.239 0.212 1.00 . A A . 46 LYS CD 1 1
3 3773 1 1 46 LYS CE C -8.568 -13.695 0.330 1.00 . A A . 46 LYS CE 1 1
3 3774 1 1 46 LYS CG C -7.563 -11.884 -1.201 1.00 . A A . 46 LYS CG 1 1
3 3775 1 1 46 LYS H H -5.797 -8.141 -1.229 1.00 . A A . 46 LYS H 1 1
3 3776 1 1 46 LYS HA H -5.984 -10.430 0.580 1.00 . A A . 46 LYS HA 1 1
3 3777 1 1 46 LYS HB2 H -7.884 -9.773 -0.972 1.00 . A A . 46 LYS HB2 1 1
3 3778 1 1 46 LYS HB3 H -6.861 -10.198 -2.340 1.00 . A A . 46 LYS HB3 1 1
3 3779 1 1 46 LYS HD2 H -7.296 -12.081 0.931 1.00 . A A . 46 LYS HD2 1 1
3 3780 1 1 46 LYS HD3 H -8.920 -11.582 0.453 1.00 . A A . 46 LYS HD3 1 1
3 3781 1 1 46 LYS HE2 H -7.731 -14.356 0.143 1.00 . A A . 46 LYS HE2 1 1
3 3782 1 1 46 LYS HE3 H -8.929 -13.862 1.336 1.00 . A A . 46 LYS HE3 1 1
3 3783 1 1 46 LYS HG2 H -8.362 -12.032 -1.915 1.00 . A A . 46 LYS HG2 1 1
3 3784 1 1 46 LYS HG3 H -6.742 -12.546 -1.449 1.00 . A A . 46 LYS HG3 1 1
3 3785 1 1 46 LYS HZ1 H -9.312 -13.939 -1.605 1.00 . A A . 46 LYS HZ1 1 1
3 3786 1 1 46 LYS HZ2 H -10.462 -13.392 -0.498 1.00 . A A . 46 LYS HZ2 1 1
3 3787 1 1 46 LYS HZ3 H -9.972 -15.011 -0.477 1.00 . A A . 46 LYS HZ3 1 1
3 3788 1 1 46 LYS N N -5.571 -8.653 -0.432 1.00 . A A . 46 LYS N 1 1
3 3789 1 1 46 LYS NZ N -9.653 -14.031 -0.629 1.00 . A A . 46 LYS NZ 1 1
3 3790 1 1 46 LYS O O -4.124 -10.482 -2.120 1.00 . A A . 46 LYS O 1 1
3 3791 1 1 47 SER C C -3.163 -13.691 -1.484 1.00 . A A . 47 SER C 1 1
3 3792 1 1 47 SER CA C -2.793 -12.460 -0.619 1.00 . A A . 47 SER CA 1 1
3 3793 1 1 47 SER CB C -2.031 -12.901 0.651 1.00 . A A . 47 SER CB 1 1
3 3794 1 1 47 SER H H -4.399 -11.882 0.643 1.00 . A A . 47 SER H 1 1
3 3795 1 1 47 SER HA H -2.150 -11.802 -1.203 1.00 . A A . 47 SER HA 1 1
3 3796 1 1 47 SER HB2 H -1.144 -13.452 0.369 1.00 . A A . 47 SER HB2 1 1
3 3797 1 1 47 SER HB3 H -1.740 -12.027 1.216 1.00 . A A . 47 SER HB3 1 1
3 3798 1 1 47 SER HG H -3.155 -13.208 2.226 1.00 . A A . 47 SER HG 1 1
3 3799 1 1 47 SER N N -3.996 -11.706 -0.229 1.00 . A A . 47 SER N 1 1
3 3800 1 1 47 SER O O -4.313 -14.154 -1.421 1.00 . A A . 47 SER O 1 1
3 3801 1 1 47 SER OG O -2.835 -13.727 1.479 1.00 . A A . 47 SER OG 1 1
3 3802 1 1 48 PRO C C -2.494 -16.739 -1.983 1.00 . A A . 48 PRO C 1 1
3 3803 1 1 48 PRO CA C -2.397 -15.557 -2.982 1.00 . A A . 48 PRO CA 1 1
3 3804 1 1 48 PRO CB C -1.156 -15.677 -3.909 1.00 . A A . 48 PRO CB 1 1
3 3805 1 1 48 PRO CD C -0.857 -13.676 -2.599 1.00 . A A . 48 PRO CD 1 1
3 3806 1 1 48 PRO CG C -0.108 -14.806 -3.279 1.00 . A A . 48 PRO CG 1 1
3 3807 1 1 48 PRO HA H -3.302 -15.538 -3.583 1.00 . A A . 48 PRO HA 1 1
3 3808 1 1 48 PRO HB2 H -0.827 -16.713 -3.977 1.00 . A A . 48 PRO HB2 1 1
3 3809 1 1 48 PRO HB3 H -1.399 -15.309 -4.896 1.00 . A A . 48 PRO HB3 1 1
3 3810 1 1 48 PRO HD2 H -0.341 -13.374 -1.690 1.00 . A A . 48 PRO HD2 1 1
3 3811 1 1 48 PRO HD3 H -0.961 -12.825 -3.265 1.00 . A A . 48 PRO HD3 1 1
3 3812 1 1 48 PRO HG2 H 0.462 -15.383 -2.554 1.00 . A A . 48 PRO HG2 1 1
3 3813 1 1 48 PRO HG3 H 0.557 -14.410 -4.039 1.00 . A A . 48 PRO HG3 1 1
3 3814 1 1 48 PRO N N -2.193 -14.259 -2.283 1.00 . A A . 48 PRO N 1 1
3 3815 1 1 48 PRO O O -2.925 -17.838 -2.351 1.00 . A A . 48 PRO O 1 1
3 3816 1 1 49 SER C C -3.701 -17.630 0.791 1.00 . A A . 49 SER C 1 1
3 3817 1 1 49 SER CA C -2.216 -17.446 0.393 1.00 . A A . 49 SER CA 1 1
3 3818 1 1 49 SER CB C -1.385 -16.960 1.608 1.00 . A A . 49 SER CB 1 1
3 3819 1 1 49 SER H H -1.656 -15.626 -0.539 1.00 . A A . 49 SER H 1 1
3 3820 1 1 49 SER HA H -1.824 -18.403 0.058 1.00 . A A . 49 SER HA 1 1
3 3821 1 1 49 SER HB2 H -0.363 -16.800 1.299 1.00 . A A . 49 SER HB2 1 1
3 3822 1 1 49 SER HB3 H -1.794 -16.030 1.983 1.00 . A A . 49 SER HB3 1 1
3 3823 1 1 49 SER HG H -1.300 -18.800 2.298 1.00 . A A . 49 SER HG 1 1
3 3824 1 1 49 SER N N -2.079 -16.490 -0.722 1.00 . A A . 49 SER N 1 1
3 3825 1 1 49 SER O O -4.079 -18.663 1.360 1.00 . A A . 49 SER O 1 1
3 3826 1 1 49 SER OG O -1.384 -17.913 2.666 1.00 . A A . 49 SER OG 1 1
3 3827 1 1 50 GLY C C -6.282 -15.876 2.089 1.00 . A A . 50 GLY C 1 1
3 3828 1 1 50 GLY CA C -5.973 -16.628 0.801 1.00 . A A . 50 GLY CA 1 1
3 3829 1 1 50 GLY H H -4.176 -15.848 -0.028 1.00 . A A . 50 GLY H 1 1
3 3830 1 1 50 GLY HA2 H -6.516 -16.156 -0.005 1.00 . A A . 50 GLY HA2 1 1
3 3831 1 1 50 GLY HA3 H -6.320 -17.651 0.899 1.00 . A A . 50 GLY HA3 1 1
3 3832 1 1 50 GLY N N -4.540 -16.618 0.465 1.00 . A A . 50 GLY N 1 1
3 3833 1 1 50 GLY O O -7.337 -16.072 2.703 1.00 . A A . 50 GLY O 1 1
3 3834 1 1 51 LYS C C -5.673 -12.725 3.374 1.00 . A A . 51 LYS C 1 1
3 3835 1 1 51 LYS CA C -5.458 -14.201 3.715 1.00 . A A . 51 LYS CA 1 1
3 3836 1 1 51 LYS CB C -4.159 -14.357 4.537 1.00 . A A . 51 LYS CB 1 1
3 3837 1 1 51 LYS CD C -4.808 -16.347 6.019 1.00 . A A . 51 LYS CD 1 1
3 3838 1 1 51 LYS CE C -4.430 -17.757 6.500 1.00 . A A . 51 LYS CE 1 1
3 3839 1 1 51 LYS CG C -3.836 -15.796 4.960 1.00 . A A . 51 LYS CG 1 1
3 3840 1 1 51 LYS H H -4.567 -14.869 1.922 1.00 . A A . 51 LYS H 1 1
3 3841 1 1 51 LYS HA H -6.297 -14.560 4.305 1.00 . A A . 51 LYS HA 1 1
3 3842 1 1 51 LYS HB2 H -3.325 -13.988 3.944 1.00 . A A . 51 LYS HB2 1 1
3 3843 1 1 51 LYS HB3 H -4.232 -13.748 5.433 1.00 . A A . 51 LYS HB3 1 1
3 3844 1 1 51 LYS HD2 H -4.803 -15.681 6.874 1.00 . A A . 51 LYS HD2 1 1
3 3845 1 1 51 LYS HD3 H -5.807 -16.375 5.599 1.00 . A A . 51 LYS HD3 1 1
3 3846 1 1 51 LYS HE2 H -4.522 -18.453 5.675 1.00 . A A . 51 LYS HE2 1 1
3 3847 1 1 51 LYS HE3 H -3.403 -17.751 6.848 1.00 . A A . 51 LYS HE3 1 1
3 3848 1 1 51 LYS HG2 H -3.883 -16.427 4.082 1.00 . A A . 51 LYS HG2 1 1
3 3849 1 1 51 LYS HG3 H -2.830 -15.820 5.359 1.00 . A A . 51 LYS HG3 1 1
3 3850 1 1 51 LYS HZ1 H -5.198 -17.587 8.437 1.00 . A A . 51 LYS HZ1 1 1
3 3851 1 1 51 LYS HZ2 H -5.060 -19.184 7.891 1.00 . A A . 51 LYS HZ2 1 1
3 3852 1 1 51 LYS HZ3 H -6.305 -18.198 7.315 1.00 . A A . 51 LYS HZ3 1 1
3 3853 1 1 51 LYS N N -5.357 -14.995 2.483 1.00 . A A . 51 LYS N 1 1
3 3854 1 1 51 LYS NZ N -5.308 -18.214 7.614 1.00 . A A . 51 LYS NZ 1 1
3 3855 1 1 51 LYS O O -5.014 -12.187 2.482 1.00 . A A . 51 LYS O 1 1
3 3856 1 1 52 ILE C C -5.810 -9.911 4.916 1.00 . A A . 52 ILE C 1 1
3 3857 1 1 52 ILE CA C -6.812 -10.629 3.992 1.00 . A A . 52 ILE CA 1 1
3 3858 1 1 52 ILE CB C -8.295 -10.210 4.343 1.00 . A A . 52 ILE CB 1 1
3 3859 1 1 52 ILE CD1 C -10.786 -10.861 3.907 1.00 . A A . 52 ILE CD1 1 1
3 3860 1 1 52 ILE CG1 C -9.321 -11.101 3.568 1.00 . A A . 52 ILE CG1 1 1
3 3861 1 1 52 ILE CG2 C -8.521 -8.702 4.035 1.00 . A A . 52 ILE CG2 1 1
3 3862 1 1 52 ILE H H -7.094 -12.595 4.765 1.00 . A A . 52 ILE H 1 1
3 3863 1 1 52 ILE HA H -6.615 -10.334 2.959 1.00 . A A . 52 ILE HA 1 1
3 3864 1 1 52 ILE HB H -8.441 -10.355 5.410 1.00 . A A . 52 ILE HB 1 1
3 3865 1 1 52 ILE HD11 H -11.401 -11.529 3.321 1.00 . A A . 52 ILE HD11 1 1
3 3866 1 1 52 ILE HD12 H -11.054 -9.838 3.681 1.00 . A A . 52 ILE HD12 1 1
3 3867 1 1 52 ILE HD13 H -10.954 -11.053 4.959 1.00 . A A . 52 ILE HD13 1 1
3 3868 1 1 52 ILE HG12 H -9.210 -10.933 2.508 1.00 . A A . 52 ILE HG12 1 1
3 3869 1 1 52 ILE HG13 H -9.111 -12.144 3.777 1.00 . A A . 52 ILE HG13 1 1
3 3870 1 1 52 ILE HG21 H -8.345 -8.518 2.981 1.00 . A A . 52 ILE HG21 1 1
3 3871 1 1 52 ILE HG22 H -7.835 -8.099 4.619 1.00 . A A . 52 ILE HG22 1 1
3 3872 1 1 52 ILE HG23 H -9.536 -8.422 4.282 1.00 . A A . 52 ILE HG23 1 1
3 3873 1 1 52 ILE N N -6.582 -12.079 4.108 1.00 . A A . 52 ILE N 1 1
3 3874 1 1 52 ILE O O -6.040 -9.772 6.125 1.00 . A A . 52 ILE O 1 1
3 3875 1 1 53 LEU C C -3.888 -7.379 5.203 1.00 . A A . 53 LEU C 1 1
3 3876 1 1 53 LEU CA C -3.577 -8.869 5.040 1.00 . A A . 53 LEU CA 1 1
3 3877 1 1 53 LEU CB C -2.252 -9.053 4.255 1.00 . A A . 53 LEU CB 1 1
3 3878 1 1 53 LEU CD1 C -0.530 -10.559 3.136 1.00 . A A . 53 LEU CD1 1 1
3 3879 1 1 53 LEU CD2 C -1.889 -11.453 5.091 1.00 . A A . 53 LEU CD2 1 1
3 3880 1 1 53 LEU CG C -1.879 -10.515 3.865 1.00 . A A . 53 LEU CG 1 1
3 3881 1 1 53 LEU H H -4.576 -9.684 3.370 1.00 . A A . 53 LEU H 1 1
3 3882 1 1 53 LEU HA H -3.474 -9.329 6.021 1.00 . A A . 53 LEU HA 1 1
3 3883 1 1 53 LEU HB2 H -2.314 -8.466 3.341 1.00 . A A . 53 LEU HB2 1 1
3 3884 1 1 53 LEU HB3 H -1.443 -8.648 4.857 1.00 . A A . 53 LEU HB3 1 1
3 3885 1 1 53 LEU HD11 H -0.580 -9.953 2.243 1.00 . A A . 53 LEU HD11 1 1
3 3886 1 1 53 LEU HD12 H -0.299 -11.579 2.854 1.00 . A A . 53 LEU HD12 1 1
3 3887 1 1 53 LEU HD13 H 0.254 -10.181 3.781 1.00 . A A . 53 LEU HD13 1 1
3 3888 1 1 53 LEU HD21 H -2.892 -11.518 5.489 1.00 . A A . 53 LEU HD21 1 1
3 3889 1 1 53 LEU HD22 H -1.222 -11.071 5.854 1.00 . A A . 53 LEU HD22 1 1
3 3890 1 1 53 LEU HD23 H -1.562 -12.444 4.797 1.00 . A A . 53 LEU HD23 1 1
3 3891 1 1 53 LEU HG H -2.622 -10.886 3.165 1.00 . A A . 53 LEU HG 1 1
3 3892 1 1 53 LEU N N -4.674 -9.529 4.329 1.00 . A A . 53 LEU N 1 1
3 3893 1 1 53 LEU O O -4.309 -6.722 4.245 1.00 . A A . 53 LEU O 1 1
3 3894 1 1 54 LYS C C -2.588 -4.787 7.115 1.00 . A A . 54 LYS C 1 1
3 3895 1 1 54 LYS CA C -3.924 -5.441 6.721 1.00 . A A . 54 LYS CA 1 1
3 3896 1 1 54 LYS CB C -4.969 -5.294 7.856 1.00 . A A . 54 LYS CB 1 1
3 3897 1 1 54 LYS CD C -7.366 -5.832 8.684 1.00 . A A . 54 LYS CD 1 1
3 3898 1 1 54 LYS CE C -6.904 -5.995 10.140 1.00 . A A . 54 LYS CE 1 1
3 3899 1 1 54 LYS CG C -6.255 -6.133 7.649 1.00 . A A . 54 LYS CG 1 1
3 3900 1 1 54 LYS H H -3.381 -7.443 7.133 1.00 . A A . 54 LYS H 1 1
3 3901 1 1 54 LYS HA H -4.305 -4.952 5.825 1.00 . A A . 54 LYS HA 1 1
3 3902 1 1 54 LYS HB2 H -4.515 -5.596 8.795 1.00 . A A . 54 LYS HB2 1 1
3 3903 1 1 54 LYS HB3 H -5.255 -4.250 7.931 1.00 . A A . 54 LYS HB3 1 1
3 3904 1 1 54 LYS HD2 H -7.709 -4.814 8.540 1.00 . A A . 54 LYS HD2 1 1
3 3905 1 1 54 LYS HD3 H -8.194 -6.508 8.504 1.00 . A A . 54 LYS HD3 1 1
3 3906 1 1 54 LYS HE2 H -6.093 -5.307 10.329 1.00 . A A . 54 LYS HE2 1 1
3 3907 1 1 54 LYS HE3 H -7.729 -5.754 10.791 1.00 . A A . 54 LYS HE3 1 1
3 3908 1 1 54 LYS HG2 H -6.644 -5.935 6.658 1.00 . A A . 54 LYS HG2 1 1
3 3909 1 1 54 LYS HG3 H -5.994 -7.187 7.715 1.00 . A A . 54 LYS HG3 1 1
3 3910 1 1 54 LYS HZ1 H -6.190 -7.453 11.450 1.00 . A A . 54 LYS HZ1 1 1
3 3911 1 1 54 LYS HZ2 H -5.609 -7.613 9.867 1.00 . A A . 54 LYS HZ2 1 1
3 3912 1 1 54 LYS HZ3 H -7.196 -8.061 10.237 1.00 . A A . 54 LYS HZ3 1 1
3 3913 1 1 54 LYS N N -3.693 -6.859 6.415 1.00 . A A . 54 LYS N 1 1
3 3914 1 1 54 LYS NZ N -6.444 -7.376 10.444 1.00 . A A . 54 LYS NZ 1 1
3 3915 1 1 54 LYS O O -1.771 -5.396 7.818 1.00 . A A . 54 LYS O 1 1
3 3916 1 1 55 GLY C C -1.529 -1.315 7.129 1.00 . A A . 55 GLY C 1 1
3 3917 1 1 55 GLY CA C -1.183 -2.774 6.929 1.00 . A A . 55 GLY CA 1 1
3 3918 1 1 55 GLY H H -3.049 -3.180 6.025 1.00 . A A . 55 GLY H 1 1
3 3919 1 1 55 GLY HA2 H -0.705 -3.154 7.828 1.00 . A A . 55 GLY HA2 1 1
3 3920 1 1 55 GLY HA3 H -0.486 -2.857 6.104 1.00 . A A . 55 GLY HA3 1 1
3 3921 1 1 55 GLY N N -2.375 -3.566 6.619 1.00 . A A . 55 GLY N 1 1
3 3922 1 1 55 GLY O O -2.680 -0.933 6.955 1.00 . A A . 55 GLY O 1 1
3 3923 1 1 56 LYS C C 0.360 1.754 7.063 1.00 . A A . 56 LYS C 1 1
3 3924 1 1 56 LYS CA C -0.767 0.950 7.713 1.00 . A A . 56 LYS CA 1 1
3 3925 1 1 56 LYS CB C -0.856 1.264 9.226 1.00 . A A . 56 LYS CB 1 1
3 3926 1 1 56 LYS CD C -1.282 3.049 11.047 1.00 . A A . 56 LYS CD 1 1
3 3927 1 1 56 LYS CE C 0.063 2.874 11.769 1.00 . A A . 56 LYS CE 1 1
3 3928 1 1 56 LYS CG C -1.208 2.735 9.537 1.00 . A A . 56 LYS CG 1 1
3 3929 1 1 56 LYS H H 0.357 -0.854 7.631 1.00 . A A . 56 LYS H 1 1
3 3930 1 1 56 LYS HA H -1.709 1.227 7.240 1.00 . A A . 56 LYS HA 1 1
3 3931 1 1 56 LYS HB2 H -1.619 0.631 9.668 1.00 . A A . 56 LYS HB2 1 1
3 3932 1 1 56 LYS HB3 H 0.095 1.032 9.693 1.00 . A A . 56 LYS HB3 1 1
3 3933 1 1 56 LYS HD2 H -1.607 4.077 11.172 1.00 . A A . 56 LYS HD2 1 1
3 3934 1 1 56 LYS HD3 H -2.015 2.394 11.506 1.00 . A A . 56 LYS HD3 1 1
3 3935 1 1 56 LYS HE2 H 0.374 1.837 11.698 1.00 . A A . 56 LYS HE2 1 1
3 3936 1 1 56 LYS HE3 H 0.807 3.503 11.293 1.00 . A A . 56 LYS HE3 1 1
3 3937 1 1 56 LYS HG2 H -0.455 3.376 9.087 1.00 . A A . 56 LYS HG2 1 1
3 3938 1 1 56 LYS HG3 H -2.170 2.960 9.085 1.00 . A A . 56 LYS HG3 1 1
3 3939 1 1 56 LYS HZ1 H -0.777 2.689 13.676 1.00 . A A . 56 LYS HZ1 1 1
3 3940 1 1 56 LYS HZ2 H -0.281 4.255 13.297 1.00 . A A . 56 LYS HZ2 1 1
3 3941 1 1 56 LYS HZ3 H 0.869 3.081 13.690 1.00 . A A . 56 LYS HZ3 1 1
3 3942 1 1 56 LYS N N -0.543 -0.490 7.496 1.00 . A A . 56 LYS N 1 1
3 3943 1 1 56 LYS NZ N -0.036 3.250 13.208 1.00 . A A . 56 LYS NZ 1 1
3 3944 1 1 56 LYS O O 1.538 1.428 7.235 1.00 . A A . 56 LYS O 1 1
3 3945 1 1 57 ILE C C 1.661 4.576 6.653 1.00 . A A . 57 ILE C 1 1
3 3946 1 1 57 ILE CA C 0.935 3.687 5.630 1.00 . A A . 57 ILE CA 1 1
3 3947 1 1 57 ILE CB C 0.206 4.553 4.540 1.00 . A A . 57 ILE CB 1 1
3 3948 1 1 57 ILE CD1 C -1.507 4.354 2.589 1.00 . A A . 57 ILE CD1 1 1
3 3949 1 1 57 ILE CG1 C -0.616 3.635 3.585 1.00 . A A . 57 ILE CG1 1 1
3 3950 1 1 57 ILE CG2 C 1.218 5.414 3.745 1.00 . A A . 57 ILE CG2 1 1
3 3951 1 1 57 ILE H H -0.976 3.023 6.273 1.00 . A A . 57 ILE H 1 1
3 3952 1 1 57 ILE HA H 1.659 3.047 5.122 1.00 . A A . 57 ILE HA 1 1
3 3953 1 1 57 ILE HB H -0.479 5.226 5.048 1.00 . A A . 57 ILE HB 1 1
3 3954 1 1 57 ILE HD11 H -2.212 4.983 3.122 1.00 . A A . 57 ILE HD11 1 1
3 3955 1 1 57 ILE HD12 H -2.051 3.624 2.009 1.00 . A A . 57 ILE HD12 1 1
3 3956 1 1 57 ILE HD13 H -0.906 4.963 1.929 1.00 . A A . 57 ILE HD13 1 1
3 3957 1 1 57 ILE HG12 H 0.061 3.016 3.014 1.00 . A A . 57 ILE HG12 1 1
3 3958 1 1 57 ILE HG13 H -1.254 2.992 4.178 1.00 . A A . 57 ILE HG13 1 1
3 3959 1 1 57 ILE HG21 H 1.769 6.053 4.421 1.00 . A A . 57 ILE HG21 1 1
3 3960 1 1 57 ILE HG22 H 0.693 6.030 3.024 1.00 . A A . 57 ILE HG22 1 1
3 3961 1 1 57 ILE HG23 H 1.911 4.768 3.217 1.00 . A A . 57 ILE HG23 1 1
3 3962 1 1 57 ILE N N -0.018 2.815 6.331 1.00 . A A . 57 ILE N 1 1
3 3963 1 1 57 ILE O O 1.060 5.471 7.249 1.00 . A A . 57 ILE O 1 1
3 3964 1 1 58 VAL C C 4.600 6.106 7.259 1.00 . A A . 58 VAL C 1 1
3 3965 1 1 58 VAL CA C 3.783 4.956 7.884 1.00 . A A . 58 VAL CA 1 1
3 3966 1 1 58 VAL CB C 4.744 3.926 8.587 1.00 . A A . 58 VAL CB 1 1
3 3967 1 1 58 VAL CG1 C 3.940 2.837 9.341 1.00 . A A . 58 VAL CG1 1 1
3 3968 1 1 58 VAL CG2 C 5.721 3.295 7.566 1.00 . A A . 58 VAL CG2 1 1
3 3969 1 1 58 VAL H H 3.351 3.569 6.331 1.00 . A A . 58 VAL H 1 1
3 3970 1 1 58 VAL HA H 3.129 5.376 8.649 1.00 . A A . 58 VAL HA 1 1
3 3971 1 1 58 VAL HB H 5.335 4.464 9.326 1.00 . A A . 58 VAL HB 1 1
3 3972 1 1 58 VAL HG11 H 4.620 2.150 9.834 1.00 . A A . 58 VAL HG11 1 1
3 3973 1 1 58 VAL HG12 H 3.323 2.286 8.644 1.00 . A A . 58 VAL HG12 1 1
3 3974 1 1 58 VAL HG13 H 3.305 3.302 10.087 1.00 . A A . 58 VAL HG13 1 1
3 3975 1 1 58 VAL HG21 H 6.381 2.596 8.065 1.00 . A A . 58 VAL HG21 1 1
3 3976 1 1 58 VAL HG22 H 6.315 4.075 7.104 1.00 . A A . 58 VAL HG22 1 1
3 3977 1 1 58 VAL HG23 H 5.163 2.775 6.797 1.00 . A A . 58 VAL HG23 1 1
3 3978 1 1 58 VAL N N 2.945 4.277 6.874 1.00 . A A . 58 VAL N 1 1
3 3979 1 1 58 VAL O O 5.034 7.022 7.970 1.00 . A A . 58 VAL O 1 1
3 3980 1 1 59 ARG C C 5.239 7.055 3.717 1.00 . A A . 59 ARG C 1 1
3 3981 1 1 59 ARG CA C 5.642 7.021 5.207 1.00 . A A . 59 ARG CA 1 1
3 3982 1 1 59 ARG CB C 7.147 6.628 5.387 1.00 . A A . 59 ARG CB 1 1
3 3983 1 1 59 ARG CD C 8.030 9.040 5.578 1.00 . A A . 59 ARG CD 1 1
3 3984 1 1 59 ARG CG C 8.183 7.667 4.899 1.00 . A A . 59 ARG CG 1 1
3 3985 1 1 59 ARG CZ C 7.679 9.870 7.922 1.00 . A A . 59 ARG CZ 1 1
3 3986 1 1 59 ARG H H 4.321 5.367 5.406 1.00 . A A . 59 ARG H 1 1
3 3987 1 1 59 ARG HA H 5.474 8.004 5.635 1.00 . A A . 59 ARG HA 1 1
3 3988 1 1 59 ARG HB2 H 7.330 6.454 6.443 1.00 . A A . 59 ARG HB2 1 1
3 3989 1 1 59 ARG HB3 H 7.327 5.697 4.858 1.00 . A A . 59 ARG HB3 1 1
3 3990 1 1 59 ARG HD2 H 8.817 9.693 5.221 1.00 . A A . 59 ARG HD2 1 1
3 3991 1 1 59 ARG HD3 H 7.067 9.463 5.307 1.00 . A A . 59 ARG HD3 1 1
3 3992 1 1 59 ARG HE H 8.570 8.145 7.409 1.00 . A A . 59 ARG HE 1 1
3 3993 1 1 59 ARG HG2 H 9.178 7.292 5.108 1.00 . A A . 59 ARG HG2 1 1
3 3994 1 1 59 ARG HG3 H 8.071 7.792 3.826 1.00 . A A . 59 ARG HG3 1 1
3 3995 1 1 59 ARG HH11 H 6.989 11.163 6.523 1.00 . A A . 59 ARG HH11 1 1
3 3996 1 1 59 ARG HH12 H 6.771 11.666 8.169 1.00 . A A . 59 ARG HH12 1 1
3 3997 1 1 59 ARG HH21 H 8.256 8.826 9.563 1.00 . A A . 59 ARG HH21 1 1
3 3998 1 1 59 ARG HH22 H 7.483 10.351 9.882 1.00 . A A . 59 ARG HH22 1 1
3 3999 1 1 59 ARG N N 4.787 6.059 5.927 1.00 . A A . 59 ARG N 1 1
3 4000 1 1 59 ARG NE N 8.128 8.946 7.049 1.00 . A A . 59 ARG NE 1 1
3 4001 1 1 59 ARG NH1 N 7.100 10.987 7.500 1.00 . A A . 59 ARG NH1 1 1
3 4002 1 1 59 ARG NH2 N 7.818 9.666 9.224 1.00 . A A . 59 ARG NH2 1 1
3 4003 1 1 59 ARG O O 4.520 6.178 3.248 1.00 . A A . 59 ARG O 1 1
3 4004 1 1 60 VAL C C 6.897 8.073 0.869 1.00 . A A . 60 VAL C 1 1
3 4005 1 1 60 VAL CA C 5.520 8.219 1.530 1.00 . A A . 60 VAL CA 1 1
3 4006 1 1 60 VAL CB C 4.864 9.584 1.104 1.00 . A A . 60 VAL CB 1 1
3 4007 1 1 60 VAL CG1 C 3.462 9.708 1.708 1.00 . A A . 60 VAL CG1 1 1
3 4008 1 1 60 VAL CG2 C 5.737 10.801 1.499 1.00 . A A . 60 VAL CG2 1 1
3 4009 1 1 60 VAL H H 6.079 8.859 3.477 1.00 . A A . 60 VAL H 1 1
3 4010 1 1 60 VAL HA H 4.882 7.407 1.181 1.00 . A A . 60 VAL HA 1 1
3 4011 1 1 60 VAL HB H 4.760 9.582 0.019 1.00 . A A . 60 VAL HB 1 1
3 4012 1 1 60 VAL HG11 H 3.529 9.691 2.790 1.00 . A A . 60 VAL HG11 1 1
3 4013 1 1 60 VAL HG12 H 2.847 8.880 1.377 1.00 . A A . 60 VAL HG12 1 1
3 4014 1 1 60 VAL HG13 H 3.005 10.636 1.391 1.00 . A A . 60 VAL HG13 1 1
3 4015 1 1 60 VAL HG21 H 5.258 11.718 1.174 1.00 . A A . 60 VAL HG21 1 1
3 4016 1 1 60 VAL HG22 H 6.709 10.721 1.028 1.00 . A A . 60 VAL HG22 1 1
3 4017 1 1 60 VAL HG23 H 5.863 10.823 2.572 1.00 . A A . 60 VAL HG23 1 1
3 4018 1 1 60 VAL N N 5.658 8.114 3.003 1.00 . A A . 60 VAL N 1 1
3 4019 1 1 60 VAL O O 7.928 8.099 1.557 1.00 . A A . 60 VAL O 1 1
3 4020 1 1 61 HIS C C 8.178 8.863 -2.338 1.00 . A A . 61 HIS C 1 1
3 4021 1 1 61 HIS CA C 8.150 7.788 -1.241 1.00 . A A . 61 HIS CA 1 1
3 4022 1 1 61 HIS CB C 8.263 6.365 -1.854 1.00 . A A . 61 HIS CB 1 1
3 4023 1 1 61 HIS CD2 C 9.960 6.287 -3.843 1.00 . A A . 61 HIS CD2 1 1
3 4024 1 1 61 HIS CE1 C 11.685 5.507 -2.745 1.00 . A A . 61 HIS CE1 1 1
3 4025 1 1 61 HIS CG C 9.578 6.107 -2.549 1.00 . A A . 61 HIS CG 1 1
3 4026 1 1 61 HIS H H 6.059 7.933 -0.940 1.00 . A A . 61 HIS H 1 1
3 4027 1 1 61 HIS HA H 8.996 7.955 -0.575 1.00 . A A . 61 HIS HA 1 1
3 4028 1 1 61 HIS HB2 H 8.159 5.630 -1.064 1.00 . A A . 61 HIS HB2 1 1
3 4029 1 1 61 HIS HB3 H 7.466 6.216 -2.574 1.00 . A A . 61 HIS HB3 1 1
3 4030 1 1 61 HIS HD1 H 10.729 5.375 -0.939 1.00 . A A . 61 HIS HD1 1 1
3 4031 1 1 61 HIS HD2 H 9.348 6.659 -4.650 1.00 . A A . 61 HIS HD2 1 1
3 4032 1 1 61 HIS HE1 H 12.677 5.153 -2.508 1.00 . A A . 61 HIS HE1 1 1
3 4033 1 1 61 HIS HE2 H 11.854 6.046 -4.708 1.00 . A A . 61 HIS HE2 1 1
3 4034 1 1 61 HIS N N 6.909 7.930 -0.461 1.00 . A A . 61 HIS N 1 1
3 4035 1 1 61 HIS ND1 N 10.683 5.617 -1.893 1.00 . A A . 61 HIS ND1 1 1
3 4036 1 1 61 HIS NE2 N 11.274 5.905 -3.929 1.00 . A A . 61 HIS NE2 1 1
3 4037 1 1 61 HIS O O 7.460 8.753 -3.342 1.00 . A A . 61 HIS O 1 1
3 4038 1 1 62 GLY C C 7.906 11.805 -3.295 1.00 . A A . 62 GLY C 1 1
3 4039 1 1 62 GLY CA C 9.179 10.995 -3.066 1.00 . A A . 62 GLY CA 1 1
3 4040 1 1 62 GLY H H 9.511 9.920 -1.277 1.00 . A A . 62 GLY H 1 1
3 4041 1 1 62 GLY HA2 H 9.942 11.659 -2.683 1.00 . A A . 62 GLY HA2 1 1
3 4042 1 1 62 GLY HA3 H 9.523 10.590 -4.013 1.00 . A A . 62 GLY HA3 1 1
3 4043 1 1 62 GLY N N 9.005 9.901 -2.115 1.00 . A A . 62 GLY N 1 1
3 4044 1 1 62 GLY O O 7.160 12.076 -2.346 1.00 . A A . 62 GLY O 1 1
3 4045 1 1 63 THR C C 5.573 12.193 -5.903 1.00 . A A . 63 THR C 1 1
3 4046 1 1 63 THR CA C 6.491 12.983 -4.956 1.00 . A A . 63 THR CA 1 1
3 4047 1 1 63 THR CB C 6.939 14.321 -5.635 1.00 . A A . 63 THR CB 1 1
3 4048 1 1 63 THR CG2 C 7.684 15.250 -4.653 1.00 . A A . 63 THR CG2 1 1
3 4049 1 1 63 THR H H 8.317 11.956 -5.251 1.00 . A A . 63 THR H 1 1
3 4050 1 1 63 THR HA H 5.918 13.228 -4.069 1.00 . A A . 63 THR HA 1 1
3 4051 1 1 63 THR HB H 6.054 14.842 -5.993 1.00 . A A . 63 THR HB 1 1
3 4052 1 1 63 THR HG1 H 8.290 14.816 -6.996 1.00 . A A . 63 THR HG1 1 1
3 4053 1 1 63 THR HG21 H 7.045 15.486 -3.811 1.00 . A A . 63 THR HG21 1 1
3 4054 1 1 63 THR HG22 H 7.953 16.168 -5.159 1.00 . A A . 63 THR HG22 1 1
3 4055 1 1 63 THR HG23 H 8.582 14.762 -4.295 1.00 . A A . 63 THR HG23 1 1
3 4056 1 1 63 THR N N 7.665 12.196 -4.555 1.00 . A A . 63 THR N 1 1
3 4057 1 1 63 THR O O 4.558 12.720 -6.359 1.00 . A A . 63 THR O 1 1
3 4058 1 1 63 THR OG1 O 7.788 14.028 -6.761 1.00 . A A . 63 THR OG1 1 1
3 4059 1 1 64 LYS C C 3.905 9.469 -6.656 1.00 . A A . 64 LYS C 1 1
3 4060 1 1 64 LYS CA C 5.226 10.082 -7.181 1.00 . A A . 64 LYS CA 1 1
3 4061 1 1 64 LYS CB C 6.196 8.962 -7.674 1.00 . A A . 64 LYS CB 1 1
3 4062 1 1 64 LYS CD C 7.466 10.436 -9.373 1.00 . A A . 64 LYS CD 1 1
3 4063 1 1 64 LYS CE C 8.813 11.100 -9.709 1.00 . A A . 64 LYS CE 1 1
3 4064 1 1 64 LYS CG C 7.568 9.481 -8.157 1.00 . A A . 64 LYS CG 1 1
3 4065 1 1 64 LYS H H 6.623 10.499 -5.632 1.00 . A A . 64 LYS H 1 1
3 4066 1 1 64 LYS HA H 4.990 10.725 -8.027 1.00 . A A . 64 LYS HA 1 1
3 4067 1 1 64 LYS HB2 H 6.368 8.263 -6.863 1.00 . A A . 64 LYS HB2 1 1
3 4068 1 1 64 LYS HB3 H 5.731 8.425 -8.497 1.00 . A A . 64 LYS HB3 1 1
3 4069 1 1 64 LYS HD2 H 7.134 9.870 -10.237 1.00 . A A . 64 LYS HD2 1 1
3 4070 1 1 64 LYS HD3 H 6.738 11.210 -9.154 1.00 . A A . 64 LYS HD3 1 1
3 4071 1 1 64 LYS HE2 H 8.672 11.771 -10.546 1.00 . A A . 64 LYS HE2 1 1
3 4072 1 1 64 LYS HE3 H 9.148 11.672 -8.851 1.00 . A A . 64 LYS HE3 1 1
3 4073 1 1 64 LYS HG2 H 8.038 10.014 -7.337 1.00 . A A . 64 LYS HG2 1 1
3 4074 1 1 64 LYS HG3 H 8.190 8.634 -8.426 1.00 . A A . 64 LYS HG3 1 1
3 4075 1 1 64 LYS HZ1 H 9.928 9.366 -9.344 1.00 . A A . 64 LYS HZ1 1 1
3 4076 1 1 64 LYS HZ2 H 10.792 10.579 -10.148 1.00 . A A . 64 LYS HZ2 1 1
3 4077 1 1 64 LYS HZ3 H 9.644 9.664 -10.982 1.00 . A A . 64 LYS HZ3 1 1
3 4078 1 1 64 LYS N N 5.904 10.910 -6.155 1.00 . A A . 64 LYS N 1 1
3 4079 1 1 64 LYS NZ N 9.867 10.108 -10.069 1.00 . A A . 64 LYS NZ 1 1
3 4080 1 1 64 LYS O O 3.241 8.717 -7.375 1.00 . A A . 64 LYS O 1 1
3 4081 1 1 65 GLY C C 2.479 7.830 -4.245 1.00 . A A . 65 GLY C 1 1
3 4082 1 1 65 GLY CA C 2.312 9.252 -4.774 1.00 . A A . 65 GLY CA 1 1
3 4083 1 1 65 GLY H H 4.112 10.375 -4.868 1.00 . A A . 65 GLY H 1 1
3 4084 1 1 65 GLY HA2 H 2.035 9.894 -3.947 1.00 . A A . 65 GLY HA2 1 1
3 4085 1 1 65 GLY HA3 H 1.506 9.263 -5.501 1.00 . A A . 65 GLY HA3 1 1
3 4086 1 1 65 GLY N N 3.538 9.783 -5.390 1.00 . A A . 65 GLY N 1 1
3 4087 1 1 65 GLY O O 1.529 7.254 -3.712 1.00 . A A . 65 GLY O 1 1
3 4088 1 1 66 ALA C C 4.030 5.912 -2.369 1.00 . A A . 66 ALA C 1 1
3 4089 1 1 66 ALA CA C 4.035 5.935 -3.906 1.00 . A A . 66 ALA CA 1 1
3 4090 1 1 66 ALA CB C 5.400 5.490 -4.469 1.00 . A A . 66 ALA CB 1 1
3 4091 1 1 66 ALA H H 4.394 7.789 -4.837 1.00 . A A . 66 ALA H 1 1
3 4092 1 1 66 ALA HA H 3.276 5.248 -4.277 1.00 . A A . 66 ALA HA 1 1
3 4093 1 1 66 ALA HB1 H 5.630 4.489 -4.127 1.00 . A A . 66 ALA HB1 1 1
3 4094 1 1 66 ALA HB2 H 6.174 6.169 -4.131 1.00 . A A . 66 ALA HB2 1 1
3 4095 1 1 66 ALA HB3 H 5.371 5.496 -5.552 1.00 . A A . 66 ALA HB3 1 1
3 4096 1 1 66 ALA N N 3.698 7.274 -4.392 1.00 . A A . 66 ALA N 1 1
3 4097 1 1 66 ALA O O 4.760 6.676 -1.736 1.00 . A A . 66 ALA O 1 1
3 4098 1 1 67 VAL C C 3.785 3.757 0.251 1.00 . A A . 67 VAL C 1 1
3 4099 1 1 67 VAL CA C 3.019 4.962 -0.324 1.00 . A A . 67 VAL CA 1 1
3 4100 1 1 67 VAL CB C 1.496 4.890 0.079 1.00 . A A . 67 VAL CB 1 1
3 4101 1 1 67 VAL CG1 C 0.749 6.180 -0.329 1.00 . A A . 67 VAL CG1 1 1
3 4102 1 1 67 VAL CG2 C 0.801 3.636 -0.504 1.00 . A A . 67 VAL CG2 1 1
3 4103 1 1 67 VAL H H 2.686 4.425 -2.353 1.00 . A A . 67 VAL H 1 1
3 4104 1 1 67 VAL HA H 3.432 5.871 0.113 1.00 . A A . 67 VAL HA 1 1
3 4105 1 1 67 VAL HB H 1.444 4.821 1.164 1.00 . A A . 67 VAL HB 1 1
3 4106 1 1 67 VAL HG11 H 0.785 6.302 -1.406 1.00 . A A . 67 VAL HG11 1 1
3 4107 1 1 67 VAL HG12 H 1.218 7.038 0.138 1.00 . A A . 67 VAL HG12 1 1
3 4108 1 1 67 VAL HG13 H -0.285 6.126 -0.010 1.00 . A A . 67 VAL HG13 1 1
3 4109 1 1 67 VAL HG21 H 1.301 2.744 -0.145 1.00 . A A . 67 VAL HG21 1 1
3 4110 1 1 67 VAL HG22 H 0.853 3.660 -1.586 1.00 . A A . 67 VAL HG22 1 1
3 4111 1 1 67 VAL HG23 H -0.236 3.609 -0.196 1.00 . A A . 67 VAL HG23 1 1
3 4112 1 1 67 VAL N N 3.192 5.044 -1.783 1.00 . A A . 67 VAL N 1 1
3 4113 1 1 67 VAL O O 3.858 2.682 -0.366 1.00 . A A . 67 VAL O 1 1
3 4114 1 1 68 ARG C C 4.261 2.433 3.335 1.00 . A A . 68 ARG C 1 1
3 4115 1 1 68 ARG CA C 5.127 2.942 2.160 1.00 . A A . 68 ARG CA 1 1
3 4116 1 1 68 ARG CB C 6.483 3.538 2.659 1.00 . A A . 68 ARG CB 1 1
3 4117 1 1 68 ARG CD C 8.766 3.075 3.786 1.00 . A A . 68 ARG CD 1 1
3 4118 1 1 68 ARG CG C 7.436 2.499 3.269 1.00 . A A . 68 ARG CG 1 1
3 4119 1 1 68 ARG CZ C 10.728 2.108 5.036 1.00 . A A . 68 ARG CZ 1 1
3 4120 1 1 68 ARG H H 4.315 4.858 1.821 1.00 . A A . 68 ARG H 1 1
3 4121 1 1 68 ARG HA H 5.335 2.112 1.488 1.00 . A A . 68 ARG HA 1 1
3 4122 1 1 68 ARG HB2 H 6.984 4.001 1.816 1.00 . A A . 68 ARG HB2 1 1
3 4123 1 1 68 ARG HB3 H 6.282 4.303 3.403 1.00 . A A . 68 ARG HB3 1 1
3 4124 1 1 68 ARG HD2 H 9.240 3.647 2.997 1.00 . A A . 68 ARG HD2 1 1
3 4125 1 1 68 ARG HD3 H 8.574 3.721 4.635 1.00 . A A . 68 ARG HD3 1 1
3 4126 1 1 68 ARG HE H 9.507 1.102 3.815 1.00 . A A . 68 ARG HE 1 1
3 4127 1 1 68 ARG HG2 H 6.934 2.012 4.096 1.00 . A A . 68 ARG HG2 1 1
3 4128 1 1 68 ARG HG3 H 7.655 1.755 2.511 1.00 . A A . 68 ARG HG3 1 1
3 4129 1 1 68 ARG HH11 H 10.480 4.090 5.381 1.00 . A A . 68 ARG HH11 1 1
3 4130 1 1 68 ARG HH12 H 11.819 3.357 6.207 1.00 . A A . 68 ARG HH12 1 1
3 4131 1 1 68 ARG HH21 H 11.258 0.159 4.879 1.00 . A A . 68 ARG HH21 1 1
3 4132 1 1 68 ARG HH22 H 12.260 1.120 5.919 1.00 . A A . 68 ARG HH22 1 1
3 4133 1 1 68 ARG N N 4.381 3.967 1.429 1.00 . A A . 68 ARG N 1 1
3 4134 1 1 68 ARG NE N 9.683 1.989 4.199 1.00 . A A . 68 ARG NE 1 1
3 4135 1 1 68 ARG NH1 N 11.034 3.281 5.584 1.00 . A A . 68 ARG NH1 1 1
3 4136 1 1 68 ARG NH2 N 11.473 1.046 5.297 1.00 . A A . 68 ARG NH2 1 1
3 4137 1 1 68 ARG O O 4.095 3.128 4.344 1.00 . A A . 68 ARG O 1 1
3 4138 1 1 69 ALA C C 3.415 -0.599 4.820 1.00 . A A . 69 ALA C 1 1
3 4139 1 1 69 ALA CA C 2.774 0.628 4.163 1.00 . A A . 69 ALA CA 1 1
3 4140 1 1 69 ALA CB C 1.451 0.252 3.483 1.00 . A A . 69 ALA CB 1 1
3 4141 1 1 69 ALA H H 3.895 0.712 2.363 1.00 . A A . 69 ALA H 1 1
3 4142 1 1 69 ALA HA H 2.557 1.370 4.933 1.00 . A A . 69 ALA HA 1 1
3 4143 1 1 69 ALA HB1 H 1.010 1.134 3.040 1.00 . A A . 69 ALA HB1 1 1
3 4144 1 1 69 ALA HB2 H 0.765 -0.157 4.216 1.00 . A A . 69 ALA HB2 1 1
3 4145 1 1 69 ALA HB3 H 1.628 -0.486 2.709 1.00 . A A . 69 ALA HB3 1 1
3 4146 1 1 69 ALA N N 3.691 1.226 3.176 1.00 . A A . 69 ALA N 1 1
3 4147 1 1 69 ALA O O 4.021 -1.416 4.135 1.00 . A A . 69 ALA O 1 1
3 4148 1 1 70 ARG C C 2.701 -2.791 7.337 1.00 . A A . 70 ARG C 1 1
3 4149 1 1 70 ARG CA C 3.830 -1.854 6.907 1.00 . A A . 70 ARG CA 1 1
3 4150 1 1 70 ARG CB C 4.639 -1.356 8.128 1.00 . A A . 70 ARG CB 1 1
3 4151 1 1 70 ARG CD C 6.758 -0.156 8.922 1.00 . A A . 70 ARG CD 1 1
3 4152 1 1 70 ARG CG C 5.823 -0.450 7.747 1.00 . A A . 70 ARG CG 1 1
3 4153 1 1 70 ARG CZ C 8.340 -1.401 10.399 1.00 . A A . 70 ARG CZ 1 1
3 4154 1 1 70 ARG H H 2.792 -0.026 6.639 1.00 . A A . 70 ARG H 1 1
3 4155 1 1 70 ARG HA H 4.508 -2.404 6.253 1.00 . A A . 70 ARG HA 1 1
3 4156 1 1 70 ARG HB2 H 3.979 -0.800 8.788 1.00 . A A . 70 ARG HB2 1 1
3 4157 1 1 70 ARG HB3 H 5.025 -2.214 8.664 1.00 . A A . 70 ARG HB3 1 1
3 4158 1 1 70 ARG HD2 H 7.503 0.564 8.601 1.00 . A A . 70 ARG HD2 1 1
3 4159 1 1 70 ARG HD3 H 6.184 0.268 9.739 1.00 . A A . 70 ARG HD3 1 1
3 4160 1 1 70 ARG HE H 7.213 -2.211 8.951 1.00 . A A . 70 ARG HE 1 1
3 4161 1 1 70 ARG HG2 H 6.397 -0.933 6.966 1.00 . A A . 70 ARG HG2 1 1
3 4162 1 1 70 ARG HG3 H 5.433 0.490 7.367 1.00 . A A . 70 ARG HG3 1 1
3 4163 1 1 70 ARG HH11 H 8.264 0.595 10.821 1.00 . A A . 70 ARG HH11 1 1
3 4164 1 1 70 ARG HH12 H 9.351 -0.334 11.809 1.00 . A A . 70 ARG HH12 1 1
3 4165 1 1 70 ARG HH21 H 8.630 -3.398 10.243 1.00 . A A . 70 ARG HH21 1 1
3 4166 1 1 70 ARG HH22 H 9.561 -2.612 11.477 1.00 . A A . 70 ARG HH22 1 1
3 4167 1 1 70 ARG N N 3.281 -0.719 6.150 1.00 . A A . 70 ARG N 1 1
3 4168 1 1 70 ARG NE N 7.445 -1.366 9.400 1.00 . A A . 70 ARG NE 1 1
3 4169 1 1 70 ARG NH1 N 8.682 -0.290 11.061 1.00 . A A . 70 ARG NH1 1 1
3 4170 1 1 70 ARG NH2 N 8.887 -2.562 10.733 1.00 . A A . 70 ARG NH2 1 1
3 4171 1 1 70 ARG O O 1.810 -2.392 8.095 1.00 . A A . 70 ARG O 1 1
3 4172 1 1 71 PHE C C 2.087 -5.921 8.292 1.00 . A A . 71 PHE C 1 1
3 4173 1 1 71 PHE CA C 1.729 -5.056 7.075 1.00 . A A . 71 PHE CA 1 1
3 4174 1 1 71 PHE CB C 1.540 -5.930 5.801 1.00 . A A . 71 PHE CB 1 1
3 4175 1 1 71 PHE CD1 C 1.265 -4.127 4.011 1.00 . A A . 71 PHE CD1 1 1
3 4176 1 1 71 PHE CD2 C -0.503 -5.719 4.299 1.00 . A A . 71 PHE CD2 1 1
3 4177 1 1 71 PHE CE1 C 0.538 -3.508 3.012 1.00 . A A . 71 PHE CE1 1 1
3 4178 1 1 71 PHE CE2 C -1.225 -5.098 3.296 1.00 . A A . 71 PHE CE2 1 1
3 4179 1 1 71 PHE CG C 0.753 -5.245 4.679 1.00 . A A . 71 PHE CG 1 1
3 4180 1 1 71 PHE CZ C -0.703 -3.999 2.651 1.00 . A A . 71 PHE CZ 1 1
3 4181 1 1 71 PHE H H 3.525 -4.276 6.284 1.00 . A A . 71 PHE H 1 1
3 4182 1 1 71 PHE HA H 0.789 -4.544 7.277 1.00 . A A . 71 PHE HA 1 1
3 4183 1 1 71 PHE HB2 H 2.516 -6.197 5.403 1.00 . A A . 71 PHE HB2 1 1
3 4184 1 1 71 PHE HB3 H 1.020 -6.844 6.068 1.00 . A A . 71 PHE HB3 1 1
3 4185 1 1 71 PHE HD1 H 2.239 -3.741 4.282 1.00 . A A . 71 PHE HD1 1 1
3 4186 1 1 71 PHE HD2 H -0.921 -6.585 4.802 1.00 . A A . 71 PHE HD2 1 1
3 4187 1 1 71 PHE HE1 H 0.942 -2.643 2.502 1.00 . A A . 71 PHE HE1 1 1
3 4188 1 1 71 PHE HE2 H -2.198 -5.482 3.014 1.00 . A A . 71 PHE HE2 1 1
3 4189 1 1 71 PHE HZ H -1.270 -3.516 1.868 1.00 . A A . 71 PHE HZ 1 1
3 4190 1 1 71 PHE N N 2.751 -4.035 6.834 1.00 . A A . 71 PHE N 1 1
3 4191 1 1 71 PHE O O 3.262 -6.236 8.517 1.00 . A A . 71 PHE O 1 1
3 4192 1 1 72 GLU C C 1.728 -8.566 9.882 1.00 . A A . 72 GLU C 1 1
3 4193 1 1 72 GLU CA C 1.144 -7.181 10.241 1.00 . A A . 72 GLU CA 1 1
3 4194 1 1 72 GLU CB C -0.267 -7.333 10.872 1.00 . A A . 72 GLU CB 1 1
3 4195 1 1 72 GLU CD C -2.691 -8.142 10.543 1.00 . A A . 72 GLU CD 1 1
3 4196 1 1 72 GLU CG C -1.304 -7.979 9.922 1.00 . A A . 72 GLU CG 1 1
3 4197 1 1 72 GLU H H 0.151 -5.966 8.802 1.00 . A A . 72 GLU H 1 1
3 4198 1 1 72 GLU HA H 1.801 -6.693 10.955 1.00 . A A . 72 GLU HA 1 1
3 4199 1 1 72 GLU HB2 H -0.192 -7.940 11.770 1.00 . A A . 72 GLU HB2 1 1
3 4200 1 1 72 GLU HB3 H -0.629 -6.349 11.149 1.00 . A A . 72 GLU HB3 1 1
3 4201 1 1 72 GLU HG2 H -1.381 -7.362 9.030 1.00 . A A . 72 GLU HG2 1 1
3 4202 1 1 72 GLU HG3 H -0.940 -8.958 9.631 1.00 . A A . 72 GLU HG3 1 1
3 4203 1 1 72 GLU N N 1.041 -6.306 9.048 1.00 . A A . 72 GLU N 1 1
3 4204 1 1 72 GLU O O 2.383 -9.211 10.704 1.00 . A A . 72 GLU O 1 1
3 4205 1 1 72 GLU OE1 O -2.825 -8.931 11.501 1.00 . A A . 72 GLU OE1 1 1
3 4206 1 1 72 GLU OE2 O -3.649 -7.493 10.079 1.00 . A A . 72 GLU OE2 1 1
3 4207 1 1 73 LYS C C 2.808 -10.028 6.890 1.00 . A A . 73 LYS C 1 1
3 4208 1 1 73 LYS CA C 1.943 -10.298 8.130 1.00 . A A . 73 LYS CA 1 1
3 4209 1 1 73 LYS CB C 0.741 -11.234 7.779 1.00 . A A . 73 LYS CB 1 1
3 4210 1 1 73 LYS CD C 0.129 -12.851 9.766 1.00 . A A . 73 LYS CD 1 1
3 4211 1 1 73 LYS CE C 1.431 -12.727 10.586 1.00 . A A . 73 LYS CE 1 1
3 4212 1 1 73 LYS CG C -0.247 -11.585 8.945 1.00 . A A . 73 LYS CG 1 1
3 4213 1 1 73 LYS H H 0.908 -8.459 8.069 1.00 . A A . 73 LYS H 1 1
3 4214 1 1 73 LYS HA H 2.556 -10.780 8.893 1.00 . A A . 73 LYS HA 1 1
3 4215 1 1 73 LYS HB2 H 0.168 -10.752 6.998 1.00 . A A . 73 LYS HB2 1 1
3 4216 1 1 73 LYS HB3 H 1.136 -12.163 7.381 1.00 . A A . 73 LYS HB3 1 1
3 4217 1 1 73 LYS HD2 H -0.681 -13.065 10.457 1.00 . A A . 73 LYS HD2 1 1
3 4218 1 1 73 LYS HD3 H 0.226 -13.684 9.080 1.00 . A A . 73 LYS HD3 1 1
3 4219 1 1 73 LYS HE2 H 1.629 -13.671 11.074 1.00 . A A . 73 LYS HE2 1 1
3 4220 1 1 73 LYS HE3 H 2.246 -12.501 9.909 1.00 . A A . 73 LYS HE3 1 1
3 4221 1 1 73 LYS HG2 H -0.308 -10.743 9.623 1.00 . A A . 73 LYS HG2 1 1
3 4222 1 1 73 LYS HG3 H -1.233 -11.746 8.513 1.00 . A A . 73 LYS HG3 1 1
3 4223 1 1 73 LYS HZ1 H 1.157 -10.743 11.186 1.00 . A A . 73 LYS HZ1 1 1
3 4224 1 1 73 LYS HZ2 H 2.258 -11.597 12.139 1.00 . A A . 73 LYS HZ2 1 1
3 4225 1 1 73 LYS HZ3 H 0.602 -11.876 12.306 1.00 . A A . 73 LYS HZ3 1 1
3 4226 1 1 73 LYS N N 1.457 -9.018 8.653 1.00 . A A . 73 LYS N 1 1
3 4227 1 1 73 LYS NZ N 1.359 -11.661 11.625 1.00 . A A . 73 LYS NZ 1 1
3 4228 1 1 73 LYS O O 4.035 -10.100 6.956 1.00 . A A . 73 LYS O 1 1
3 4229 1 1 74 GLY C C 3.422 -10.765 3.961 1.00 . A A . 74 GLY C 1 1
3 4230 1 1 74 GLY CA C 2.862 -9.455 4.505 1.00 . A A . 74 GLY CA 1 1
3 4231 1 1 74 GLY H H 1.193 -9.504 5.808 1.00 . A A . 74 GLY H 1 1
3 4232 1 1 74 GLY HA2 H 2.173 -9.041 3.787 1.00 . A A . 74 GLY HA2 1 1
3 4233 1 1 74 GLY HA3 H 3.674 -8.754 4.658 1.00 . A A . 74 GLY HA3 1 1
3 4234 1 1 74 GLY N N 2.157 -9.651 5.769 1.00 . A A . 74 GLY N 1 1
3 4235 1 1 74 GLY O O 4.629 -10.900 3.735 1.00 . A A . 74 GLY O 1 1
3 4236 1 1 75 LEU C C 3.353 -13.054 1.853 1.00 . A A . 75 LEU C 1 1
3 4237 1 1 75 LEU CA C 2.832 -13.080 3.315 1.00 . A A . 75 LEU CA 1 1
3 4238 1 1 75 LEU CB C 1.570 -13.981 3.457 1.00 . A A . 75 LEU CB 1 1
3 4239 1 1 75 LEU CD1 C -0.175 -15.092 4.969 1.00 . A A . 75 LEU CD1 1 1
3 4240 1 1 75 LEU CD2 C 2.293 -15.163 5.597 1.00 . A A . 75 LEU CD2 1 1
3 4241 1 1 75 LEU CG C 1.171 -14.343 4.919 1.00 . A A . 75 LEU CG 1 1
3 4242 1 1 75 LEU H H 1.582 -11.521 3.953 1.00 . A A . 75 LEU H 1 1
3 4243 1 1 75 LEU HA H 3.608 -13.467 3.965 1.00 . A A . 75 LEU HA 1 1
3 4244 1 1 75 LEU HB2 H 0.736 -13.470 2.987 1.00 . A A . 75 LEU HB2 1 1
3 4245 1 1 75 LEU HB3 H 1.742 -14.906 2.918 1.00 . A A . 75 LEU HB3 1 1
3 4246 1 1 75 LEU HD11 H -0.420 -15.332 5.995 1.00 . A A . 75 LEU HD11 1 1
3 4247 1 1 75 LEU HD12 H -0.114 -16.009 4.393 1.00 . A A . 75 LEU HD12 1 1
3 4248 1 1 75 LEU HD13 H -0.956 -14.464 4.556 1.00 . A A . 75 LEU HD13 1 1
3 4249 1 1 75 LEU HD21 H 1.997 -15.425 6.603 1.00 . A A . 75 LEU HD21 1 1
3 4250 1 1 75 LEU HD22 H 3.201 -14.572 5.636 1.00 . A A . 75 LEU HD22 1 1
3 4251 1 1 75 LEU HD23 H 2.485 -16.068 5.032 1.00 . A A . 75 LEU HD23 1 1
3 4252 1 1 75 LEU HG H 1.050 -13.427 5.485 1.00 . A A . 75 LEU HG 1 1
3 4253 1 1 75 LEU N N 2.508 -11.727 3.770 1.00 . A A . 75 LEU N 1 1
3 4254 1 1 75 LEU O O 2.656 -12.563 0.954 1.00 . A A . 75 LEU O 1 1
3 4255 1 1 76 PRO C C 4.781 -14.337 -0.797 1.00 . A A . 76 PRO C 1 1
3 4256 1 1 76 PRO CA C 5.335 -13.447 0.345 1.00 . A A . 76 PRO CA 1 1
3 4257 1 1 76 PRO CB C 6.772 -13.867 0.752 1.00 . A A . 76 PRO CB 1 1
3 4258 1 1 76 PRO CD C 5.367 -14.411 2.607 1.00 . A A . 76 PRO CD 1 1
3 4259 1 1 76 PRO CG C 6.569 -14.886 1.831 1.00 . A A . 76 PRO CG 1 1
3 4260 1 1 76 PRO HA H 5.342 -12.410 0.019 1.00 . A A . 76 PRO HA 1 1
3 4261 1 1 76 PRO HB2 H 7.306 -14.287 -0.100 1.00 . A A . 76 PRO HB2 1 1
3 4262 1 1 76 PRO HB3 H 7.318 -13.016 1.140 1.00 . A A . 76 PRO HB3 1 1
3 4263 1 1 76 PRO HD2 H 4.779 -15.252 2.958 1.00 . A A . 76 PRO HD2 1 1
3 4264 1 1 76 PRO HD3 H 5.675 -13.797 3.451 1.00 . A A . 76 PRO HD3 1 1
3 4265 1 1 76 PRO HG2 H 6.385 -15.864 1.393 1.00 . A A . 76 PRO HG2 1 1
3 4266 1 1 76 PRO HG3 H 7.435 -14.931 2.480 1.00 . A A . 76 PRO HG3 1 1
3 4267 1 1 76 PRO N N 4.593 -13.594 1.623 1.00 . A A . 76 PRO N 1 1
3 4268 1 1 76 PRO O O 4.211 -15.411 -0.558 1.00 . A A . 76 PRO O 1 1
3 4269 1 1 77 GLY C C 4.720 -13.729 -4.474 1.00 . A A . 77 GLY C 1 1
3 4270 1 1 77 GLY CA C 4.555 -14.588 -3.234 1.00 . A A . 77 GLY CA 1 1
3 4271 1 1 77 GLY H H 5.377 -12.981 -2.138 1.00 . A A . 77 GLY H 1 1
3 4272 1 1 77 GLY HA2 H 5.166 -15.477 -3.335 1.00 . A A . 77 GLY HA2 1 1
3 4273 1 1 77 GLY HA3 H 3.515 -14.879 -3.148 1.00 . A A . 77 GLY HA3 1 1
3 4274 1 1 77 GLY N N 4.962 -13.862 -2.033 1.00 . A A . 77 GLY N 1 1
3 4275 1 1 77 GLY O O 5.029 -12.542 -4.363 1.00 . A A . 77 GLY O 1 1
3 4276 1 1 78 GLN C C 3.211 -13.000 -7.269 1.00 . A A . 78 GLN C 1 1
3 4277 1 1 78 GLN CA C 4.611 -13.566 -6.941 1.00 . A A . 78 GLN CA 1 1
3 4278 1 1 78 GLN CB C 5.175 -14.452 -8.093 1.00 . A A . 78 GLN CB 1 1
3 4279 1 1 78 GLN CD C 6.072 -14.543 -10.516 1.00 . A A . 78 GLN CD 1 1
3 4280 1 1 78 GLN CG C 5.461 -13.686 -9.408 1.00 . A A . 78 GLN CG 1 1
3 4281 1 1 78 GLN H H 4.395 -15.286 -5.697 1.00 . A A . 78 GLN H 1 1
3 4282 1 1 78 GLN HA H 5.289 -12.722 -6.797 1.00 . A A . 78 GLN HA 1 1
3 4283 1 1 78 GLN HB2 H 6.102 -14.912 -7.757 1.00 . A A . 78 GLN HB2 1 1
3 4284 1 1 78 GLN HB3 H 4.464 -15.241 -8.305 1.00 . A A . 78 GLN HB3 1 1
3 4285 1 1 78 GLN HE21 H 5.212 -13.408 -11.905 1.00 . A A . 78 GLN HE21 1 1
3 4286 1 1 78 GLN HE22 H 6.178 -14.713 -12.489 1.00 . A A . 78 GLN HE22 1 1
3 4287 1 1 78 GLN HG2 H 4.527 -13.275 -9.770 1.00 . A A . 78 GLN HG2 1 1
3 4288 1 1 78 GLN HG3 H 6.142 -12.870 -9.195 1.00 . A A . 78 GLN HG3 1 1
3 4289 1 1 78 GLN N N 4.551 -14.319 -5.668 1.00 . A A . 78 GLN N 1 1
3 4290 1 1 78 GLN NE2 N 5.793 -14.190 -11.763 1.00 . A A . 78 GLN NE2 1 1
3 4291 1 1 78 GLN O O 2.508 -13.480 -8.168 1.00 . A A . 78 GLN O 1 1
3 4292 1 1 78 GLN OE1 O 6.798 -15.510 -10.257 1.00 . A A . 78 GLN OE1 1 1
3 4293 1 1 79 ALA C C 1.763 -9.802 -6.824 1.00 . A A . 79 ALA C 1 1
3 4294 1 1 79 ALA CA C 1.511 -11.307 -6.615 1.00 . A A . 79 ALA CA 1 1
3 4295 1 1 79 ALA CB C 0.603 -11.585 -5.402 1.00 . A A . 79 ALA CB 1 1
3 4296 1 1 79 ALA H H 3.362 -11.770 -5.697 1.00 . A A . 79 ALA H 1 1
3 4297 1 1 79 ALA HA H 1.009 -11.685 -7.504 1.00 . A A . 79 ALA HA 1 1
3 4298 1 1 79 ALA HB1 H 1.087 -11.243 -4.495 1.00 . A A . 79 ALA HB1 1 1
3 4299 1 1 79 ALA HB2 H 0.419 -12.651 -5.325 1.00 . A A . 79 ALA HB2 1 1
3 4300 1 1 79 ALA HB3 H -0.339 -11.070 -5.521 1.00 . A A . 79 ALA HB3 1 1
3 4301 1 1 79 ALA N N 2.788 -12.023 -6.453 1.00 . A A . 79 ALA N 1 1
3 4302 1 1 79 ALA O O 0.933 -8.962 -6.472 1.00 . A A . 79 ALA O 1 1
3 4303 1 1 80 LEU C C 2.436 -7.595 -8.940 1.00 . A A . 80 LEU C 1 1
3 4304 1 1 80 LEU CA C 3.276 -8.069 -7.740 1.00 . A A . 80 LEU CA 1 1
3 4305 1 1 80 LEU CB C 4.795 -7.934 -8.026 1.00 . A A . 80 LEU CB 1 1
3 4306 1 1 80 LEU CD1 C 7.213 -8.067 -7.195 1.00 . A A . 80 LEU CD1 1 1
3 4307 1 1 80 LEU CD2 C 5.358 -7.328 -5.614 1.00 . A A . 80 LEU CD2 1 1
3 4308 1 1 80 LEU CG C 5.729 -8.224 -6.813 1.00 . A A . 80 LEU CG 1 1
3 4309 1 1 80 LEU H H 3.583 -10.169 -7.595 1.00 . A A . 80 LEU H 1 1
3 4310 1 1 80 LEU HA H 3.029 -7.450 -6.878 1.00 . A A . 80 LEU HA 1 1
3 4311 1 1 80 LEU HB2 H 5.052 -8.616 -8.830 1.00 . A A . 80 LEU HB2 1 1
3 4312 1 1 80 LEU HB3 H 4.990 -6.920 -8.367 1.00 . A A . 80 LEU HB3 1 1
3 4313 1 1 80 LEU HD11 H 7.409 -7.049 -7.513 1.00 . A A . 80 LEU HD11 1 1
3 4314 1 1 80 LEU HD12 H 7.456 -8.745 -8.001 1.00 . A A . 80 LEU HD12 1 1
3 4315 1 1 80 LEU HD13 H 7.837 -8.298 -6.341 1.00 . A A . 80 LEU HD13 1 1
3 4316 1 1 80 LEU HD21 H 4.348 -7.551 -5.294 1.00 . A A . 80 LEU HD21 1 1
3 4317 1 1 80 LEU HD22 H 5.423 -6.283 -5.894 1.00 . A A . 80 LEU HD22 1 1
3 4318 1 1 80 LEU HD23 H 6.035 -7.517 -4.791 1.00 . A A . 80 LEU HD23 1 1
3 4319 1 1 80 LEU HG H 5.588 -9.253 -6.504 1.00 . A A . 80 LEU HG 1 1
3 4320 1 1 80 LEU N N 2.935 -9.463 -7.392 1.00 . A A . 80 LEU N 1 1
3 4321 1 1 80 LEU O O 2.263 -8.334 -9.920 1.00 . A A . 80 LEU O 1 1
3 4322 1 1 81 GLY C C -0.491 -5.979 -9.364 1.00 . A A . 81 GLY C 1 1
3 4323 1 1 81 GLY CA C 0.959 -5.830 -9.817 1.00 . A A . 81 GLY CA 1 1
3 4324 1 1 81 GLY H H 2.178 -5.805 -8.082 1.00 . A A . 81 GLY H 1 1
3 4325 1 1 81 GLY HA2 H 1.174 -4.779 -9.958 1.00 . A A . 81 GLY HA2 1 1
3 4326 1 1 81 GLY HA3 H 1.080 -6.335 -10.770 1.00 . A A . 81 GLY HA3 1 1
3 4327 1 1 81 GLY N N 1.911 -6.366 -8.841 1.00 . A A . 81 GLY N 1 1
3 4328 1 1 81 GLY O O -1.407 -5.474 -10.028 1.00 . A A . 81 GLY O 1 1
3 4329 1 1 82 ASP C C -2.476 -5.588 -6.926 1.00 . A A . 82 ASP C 1 1
3 4330 1 1 82 ASP CA C -2.035 -6.882 -7.633 1.00 . A A . 82 ASP CA 1 1
3 4331 1 1 82 ASP CB C -2.023 -8.084 -6.650 1.00 . A A . 82 ASP CB 1 1
3 4332 1 1 82 ASP CG C -3.435 -8.578 -6.287 1.00 . A A . 82 ASP CG 1 1
3 4333 1 1 82 ASP H H 0.073 -7.078 -7.777 1.00 . A A . 82 ASP H 1 1
3 4334 1 1 82 ASP HA H -2.729 -7.091 -8.443 1.00 . A A . 82 ASP HA 1 1
3 4335 1 1 82 ASP HB2 H -1.479 -8.905 -7.107 1.00 . A A . 82 ASP HB2 1 1
3 4336 1 1 82 ASP HB3 H -1.504 -7.803 -5.736 1.00 . A A . 82 ASP HB3 1 1
3 4337 1 1 82 ASP N N -0.699 -6.685 -8.230 1.00 . A A . 82 ASP N 1 1
3 4338 1 1 82 ASP O O -1.636 -4.773 -6.529 1.00 . A A . 82 ASP O 1 1
3 4339 1 1 82 ASP OD1 O -4.030 -8.075 -5.311 1.00 . A A . 82 ASP OD1 1 1
3 4340 1 1 82 ASP OD2 O -3.966 -9.468 -6.992 1.00 . A A . 82 ASP OD2 1 1
3 4341 1 1 83 TYR C C -4.764 -4.162 -4.840 1.00 . A A . 83 TYR C 1 1
3 4342 1 1 83 TYR CA C -4.355 -4.121 -6.322 1.00 . A A . 83 TYR CA 1 1
3 4343 1 1 83 TYR CB C -5.564 -3.768 -7.208 1.00 . A A . 83 TYR CB 1 1
3 4344 1 1 83 TYR CD1 C -5.199 -4.559 -9.627 1.00 . A A . 83 TYR CD1 1 1
3 4345 1 1 83 TYR CD2 C -4.877 -2.238 -9.139 1.00 . A A . 83 TYR CD2 1 1
3 4346 1 1 83 TYR CE1 C -4.874 -4.323 -10.956 1.00 . A A . 83 TYR CE1 1 1
3 4347 1 1 83 TYR CE2 C -4.558 -2.004 -10.463 1.00 . A A . 83 TYR CE2 1 1
3 4348 1 1 83 TYR CG C -5.204 -3.520 -8.686 1.00 . A A . 83 TYR CG 1 1
3 4349 1 1 83 TYR CZ C -4.561 -3.046 -11.366 1.00 . A A . 83 TYR CZ 1 1
3 4350 1 1 83 TYR H H -4.400 -6.136 -6.957 1.00 . A A . 83 TYR H 1 1
3 4351 1 1 83 TYR HA H -3.600 -3.345 -6.449 1.00 . A A . 83 TYR HA 1 1
3 4352 1 1 83 TYR HB2 H -6.279 -4.582 -7.168 1.00 . A A . 83 TYR HB2 1 1
3 4353 1 1 83 TYR HB3 H -6.040 -2.872 -6.825 1.00 . A A . 83 TYR HB3 1 1
3 4354 1 1 83 TYR HD1 H -5.451 -5.561 -9.306 1.00 . A A . 83 TYR HD1 1 1
3 4355 1 1 83 TYR HD2 H -4.872 -1.413 -8.437 1.00 . A A . 83 TYR HD2 1 1
3 4356 1 1 83 TYR HE1 H -4.878 -5.138 -11.668 1.00 . A A . 83 TYR HE1 1 1
3 4357 1 1 83 TYR HE2 H -4.316 -0.997 -10.787 1.00 . A A . 83 TYR HE2 1 1
3 4358 1 1 83 TYR HH H -3.507 -2.177 -12.734 1.00 . A A . 83 TYR HH 1 1
3 4359 1 1 83 TYR N N -3.786 -5.395 -6.774 1.00 . A A . 83 TYR N 1 1
3 4360 1 1 83 TYR O O -5.231 -5.183 -4.337 1.00 . A A . 83 TYR O 1 1
3 4361 1 1 83 TYR OH O -4.240 -2.804 -12.688 1.00 . A A . 83 TYR OH 1 1
3 4362 1 1 84 VAL C C -6.179 -1.859 -2.668 1.00 . A A . 84 VAL C 1 1
3 4363 1 1 84 VAL CA C -4.985 -2.829 -2.755 1.00 . A A . 84 VAL CA 1 1
3 4364 1 1 84 VAL CB C -3.791 -2.266 -1.898 1.00 . A A . 84 VAL CB 1 1
3 4365 1 1 84 VAL CG1 C -2.530 -3.149 -2.015 1.00 . A A . 84 VAL CG1 1 1
3 4366 1 1 84 VAL CG2 C -3.460 -0.795 -2.245 1.00 . A A . 84 VAL CG2 1 1
3 4367 1 1 84 VAL H H -4.191 -2.256 -4.638 1.00 . A A . 84 VAL H 1 1
3 4368 1 1 84 VAL HA H -5.280 -3.792 -2.341 1.00 . A A . 84 VAL HA 1 1
3 4369 1 1 84 VAL HB H -4.103 -2.293 -0.856 1.00 . A A . 84 VAL HB 1 1
3 4370 1 1 84 VAL HG11 H -2.751 -4.149 -1.666 1.00 . A A . 84 VAL HG11 1 1
3 4371 1 1 84 VAL HG12 H -1.732 -2.732 -1.414 1.00 . A A . 84 VAL HG12 1 1
3 4372 1 1 84 VAL HG13 H -2.211 -3.195 -3.049 1.00 . A A . 84 VAL HG13 1 1
3 4373 1 1 84 VAL HG21 H -2.643 -0.445 -1.624 1.00 . A A . 84 VAL HG21 1 1
3 4374 1 1 84 VAL HG22 H -4.328 -0.175 -2.076 1.00 . A A . 84 VAL HG22 1 1
3 4375 1 1 84 VAL HG23 H -3.169 -0.726 -3.286 1.00 . A A . 84 VAL HG23 1 1
3 4376 1 1 84 VAL N N -4.591 -3.016 -4.166 1.00 . A A . 84 VAL N 1 1
3 4377 1 1 84 VAL O O -6.483 -1.157 -3.641 1.00 . A A . 84 VAL O 1 1
3 4378 1 1 85 GLU C C -7.575 -0.159 0.157 1.00 . A A . 85 GLU C 1 1
3 4379 1 1 85 GLU CA C -7.892 -0.823 -1.192 1.00 . A A . 85 GLU CA 1 1
3 4380 1 1 85 GLU CB C -9.310 -1.465 -1.188 1.00 . A A . 85 GLU CB 1 1
3 4381 1 1 85 GLU CD C -11.239 -2.334 -2.659 1.00 . A A . 85 GLU CD 1 1
3 4382 1 1 85 GLU CG C -9.746 -1.997 -2.568 1.00 . A A . 85 GLU CG 1 1
3 4383 1 1 85 GLU H H -6.621 -2.480 -0.820 1.00 . A A . 85 GLU H 1 1
3 4384 1 1 85 GLU HA H -7.868 -0.055 -1.966 1.00 . A A . 85 GLU HA 1 1
3 4385 1 1 85 GLU HB2 H -9.322 -2.291 -0.480 1.00 . A A . 85 GLU HB2 1 1
3 4386 1 1 85 GLU HB3 H -10.031 -0.721 -0.865 1.00 . A A . 85 GLU HB3 1 1
3 4387 1 1 85 GLU HG2 H -9.508 -1.250 -3.322 1.00 . A A . 85 GLU HG2 1 1
3 4388 1 1 85 GLU HG3 H -9.171 -2.893 -2.785 1.00 . A A . 85 GLU HG3 1 1
3 4389 1 1 85 GLU N N -6.843 -1.819 -1.500 1.00 . A A . 85 GLU N 1 1
3 4390 1 1 85 GLU O O -7.655 -0.800 1.211 1.00 . A A . 85 GLU O 1 1
3 4391 1 1 85 GLU OE1 O -12.038 -1.431 -3.004 1.00 . A A . 85 GLU OE1 1 1
3 4392 1 1 85 GLU OE2 O -11.628 -3.482 -2.373 1.00 . A A . 85 GLU OE2 1 1
3 4393 1 1 86 ILE C C -8.111 2.503 1.906 1.00 . A A . 86 ILE C 1 1
3 4394 1 1 86 ILE CA C -6.830 1.930 1.261 1.00 . A A . 86 ILE CA 1 1
3 4395 1 1 86 ILE CB C -5.858 3.105 0.835 1.00 . A A . 86 ILE CB 1 1
3 4396 1 1 86 ILE CD1 C -3.720 3.611 -0.571 1.00 . A A . 86 ILE CD1 1 1
3 4397 1 1 86 ILE CG1 C -4.620 2.551 0.048 1.00 . A A . 86 ILE CG1 1 1
3 4398 1 1 86 ILE CG2 C -5.406 3.919 2.071 1.00 . A A . 86 ILE CG2 1 1
3 4399 1 1 86 ILE H H -7.177 1.552 -0.781 1.00 . A A . 86 ILE H 1 1
3 4400 1 1 86 ILE HA H -6.308 1.292 1.974 1.00 . A A . 86 ILE HA 1 1
3 4401 1 1 86 ILE HB H -6.412 3.775 0.182 1.00 . A A . 86 ILE HB 1 1
3 4402 1 1 86 ILE HD11 H -3.291 4.230 0.205 1.00 . A A . 86 ILE HD11 1 1
3 4403 1 1 86 ILE HD12 H -4.297 4.229 -1.249 1.00 . A A . 86 ILE HD12 1 1
3 4404 1 1 86 ILE HD13 H -2.926 3.128 -1.122 1.00 . A A . 86 ILE HD13 1 1
3 4405 1 1 86 ILE HG12 H -4.006 1.964 0.716 1.00 . A A . 86 ILE HG12 1 1
3 4406 1 1 86 ILE HG13 H -4.964 1.911 -0.757 1.00 . A A . 86 ILE HG13 1 1
3 4407 1 1 86 ILE HG21 H -6.274 4.310 2.592 1.00 . A A . 86 ILE HG21 1 1
3 4408 1 1 86 ILE HG22 H -4.780 4.744 1.760 1.00 . A A . 86 ILE HG22 1 1
3 4409 1 1 86 ILE HG23 H -4.846 3.281 2.742 1.00 . A A . 86 ILE HG23 1 1
3 4410 1 1 86 ILE N N -7.200 1.126 0.095 1.00 . A A . 86 ILE N 1 1
3 4411 1 1 86 ILE O O -8.806 3.292 1.279 1.00 . A A . 86 ILE O 1 1
3 4412 1 1 87 VAL C C -9.143 3.768 4.761 1.00 . A A . 87 VAL C 1 1
3 4413 1 1 87 VAL CA C -9.572 2.543 3.922 1.00 . A A . 87 VAL CA 1 1
3 4414 1 1 87 VAL CB C -10.085 1.408 4.880 1.00 . A A . 87 VAL CB 1 1
3 4415 1 1 87 VAL CG1 C -11.372 1.824 5.616 1.00 . A A . 87 VAL CG1 1 1
3 4416 1 1 87 VAL CG2 C -10.288 0.083 4.116 1.00 . A A . 87 VAL CG2 1 1
3 4417 1 1 87 VAL H H -7.881 1.347 3.506 1.00 . A A . 87 VAL H 1 1
3 4418 1 1 87 VAL HA H -10.381 2.820 3.247 1.00 . A A . 87 VAL HA 1 1
3 4419 1 1 87 VAL HB H -9.318 1.234 5.633 1.00 . A A . 87 VAL HB 1 1
3 4420 1 1 87 VAL HG11 H -11.184 2.719 6.199 1.00 . A A . 87 VAL HG11 1 1
3 4421 1 1 87 VAL HG12 H -11.686 1.030 6.279 1.00 . A A . 87 VAL HG12 1 1
3 4422 1 1 87 VAL HG13 H -12.157 2.023 4.897 1.00 . A A . 87 VAL HG13 1 1
3 4423 1 1 87 VAL HG21 H -10.587 -0.696 4.804 1.00 . A A . 87 VAL HG21 1 1
3 4424 1 1 87 VAL HG22 H -9.359 -0.206 3.635 1.00 . A A . 87 VAL HG22 1 1
3 4425 1 1 87 VAL HG23 H -11.054 0.207 3.362 1.00 . A A . 87 VAL HG23 1 1
3 4426 1 1 87 VAL N N -8.430 2.052 3.123 1.00 . A A . 87 VAL N 1 1
3 4427 1 1 87 VAL O O -8.004 3.810 5.220 1.00 . A A . 87 VAL O 1 1
3 4428 1 1 88 LEU C C -9.338 5.653 7.167 1.00 . A A . 88 LEU C 1 1
3 4429 1 1 88 LEU CA C -9.829 5.972 5.737 1.00 . A A . 88 LEU CA 1 1
3 4430 1 1 88 LEU CB C -11.149 6.813 5.760 1.00 . A A . 88 LEU CB 1 1
3 4431 1 1 88 LEU CD1 C -11.116 8.311 7.924 1.00 . A A . 88 LEU CD1 1 1
3 4432 1 1 88 LEU CD2 C -9.948 9.095 5.790 1.00 . A A . 88 LEU CD2 1 1
3 4433 1 1 88 LEU CG C -11.121 8.272 6.369 1.00 . A A . 88 LEU CG 1 1
3 4434 1 1 88 LEU H H -10.970 4.588 4.589 1.00 . A A . 88 LEU H 1 1
3 4435 1 1 88 LEU HA H -9.062 6.534 5.213 1.00 . A A . 88 LEU HA 1 1
3 4436 1 1 88 LEU HB2 H -11.491 6.890 4.734 1.00 . A A . 88 LEU HB2 1 1
3 4437 1 1 88 LEU HB3 H -11.894 6.234 6.303 1.00 . A A . 88 LEU HB3 1 1
3 4438 1 1 88 LEU HD11 H -10.224 7.831 8.306 1.00 . A A . 88 LEU HD11 1 1
3 4439 1 1 88 LEU HD12 H -11.987 7.797 8.306 1.00 . A A . 88 LEU HD12 1 1
3 4440 1 1 88 LEU HD13 H -11.141 9.341 8.266 1.00 . A A . 88 LEU HD13 1 1
3 4441 1 1 88 LEU HD21 H -10.045 9.157 4.712 1.00 . A A . 88 LEU HD21 1 1
3 4442 1 1 88 LEU HD22 H -9.006 8.617 6.034 1.00 . A A . 88 LEU HD22 1 1
3 4443 1 1 88 LEU HD23 H -9.961 10.094 6.202 1.00 . A A . 88 LEU HD23 1 1
3 4444 1 1 88 LEU HG H -12.032 8.772 6.060 1.00 . A A . 88 LEU HG 1 1
3 4445 1 1 88 LEU N N -10.074 4.723 4.971 1.00 . A A . 88 LEU N 1 1
3 4446 1 1 88 LEU O O -8.351 6.222 7.637 1.00 . A A . 88 LEU O 1 1
3 4447 1 1 89 GLU C C -8.730 3.181 9.227 1.00 . A A . 89 GLU C 1 1
3 4448 1 1 89 GLU CA C -9.779 4.307 9.219 1.00 . A A . 89 GLU CA 1 1
3 4449 1 1 89 GLU CB C -11.103 3.857 9.891 1.00 . A A . 89 GLU CB 1 1
3 4450 1 1 89 GLU CD C -13.241 2.423 9.731 1.00 . A A . 89 GLU CD 1 1
3 4451 1 1 89 GLU CG C -11.834 2.697 9.180 1.00 . A A . 89 GLU CG 1 1
3 4452 1 1 89 GLU H H -10.823 4.332 7.369 1.00 . A A . 89 GLU H 1 1
3 4453 1 1 89 GLU HA H -9.376 5.155 9.769 1.00 . A A . 89 GLU HA 1 1
3 4454 1 1 89 GLU HB2 H -10.897 3.548 10.914 1.00 . A A . 89 GLU HB2 1 1
3 4455 1 1 89 GLU HB3 H -11.772 4.707 9.925 1.00 . A A . 89 GLU HB3 1 1
3 4456 1 1 89 GLU HG2 H -11.918 2.937 8.124 1.00 . A A . 89 GLU HG2 1 1
3 4457 1 1 89 GLU HG3 H -11.240 1.796 9.280 1.00 . A A . 89 GLU HG3 1 1
3 4458 1 1 89 GLU N N -10.062 4.740 7.833 1.00 . A A . 89 GLU N 1 1
3 4459 1 1 89 GLU O O -8.209 2.815 8.170 1.00 . A A . 89 GLU O 1 1
3 4460 1 1 89 GLU OE1 O -13.371 1.644 10.700 1.00 . A A . 89 GLU OE1 1 1
3 4461 1 1 89 GLU OE2 O -14.222 2.998 9.197 1.00 . A A . 89 GLU OE2 1 1
3 4462 1 1 90 HIS C C -8.024 0.496 11.590 1.00 . A A . 90 HIS C 1 1
3 4463 1 1 90 HIS CA C -7.498 1.494 10.551 1.00 . A A . 90 HIS CA 1 1
3 4464 1 1 90 HIS CB C -6.018 1.936 10.809 1.00 . A A . 90 HIS CB 1 1
3 4465 1 1 90 HIS CD2 C -5.177 2.570 13.209 1.00 . A A . 90 HIS CD2 1 1
3 4466 1 1 90 HIS CE1 C -5.885 4.642 13.243 1.00 . A A . 90 HIS CE1 1 1
3 4467 1 1 90 HIS CG C -5.796 2.812 12.020 1.00 . A A . 90 HIS CG 1 1
3 4468 1 1 90 HIS H H -8.811 3.021 11.233 1.00 . A A . 90 HIS H 1 1
3 4469 1 1 90 HIS HA H -7.513 0.978 9.593 1.00 . A A . 90 HIS HA 1 1
3 4470 1 1 90 HIS HB2 H -5.406 1.050 10.924 1.00 . A A . 90 HIS HB2 1 1
3 4471 1 1 90 HIS HB3 H -5.665 2.483 9.940 1.00 . A A . 90 HIS HB3 1 1
3 4472 1 1 90 HIS HD1 H -6.706 4.598 11.373 1.00 . A A . 90 HIS HD1 1 1
3 4473 1 1 90 HIS HD2 H -4.722 1.637 13.527 1.00 . A A . 90 HIS HD2 1 1
3 4474 1 1 90 HIS HE1 H -6.084 5.654 13.569 1.00 . A A . 90 HIS HE1 1 1
3 4475 1 1 90 HIS HE2 H -4.886 3.855 14.843 1.00 . A A . 90 HIS HE2 1 1
3 4476 1 1 90 HIS N N -8.407 2.646 10.420 1.00 . A A . 90 HIS N 1 1
3 4477 1 1 90 HIS ND1 N -6.220 4.122 12.079 1.00 . A A . 90 HIS ND1 1 1
3 4478 1 1 90 HIS NE2 N -5.256 3.723 13.943 1.00 . A A . 90 HIS NE2 1 1
3 4479 1 1 90 HIS O O -8.478 -0.593 11.222 1.00 . A A . 90 HIS O 1 1
3 4480 1 1 91 HIS C C -8.511 0.891 15.261 1.00 . A A . 91 HIS C 1 1
3 4481 1 1 91 HIS CA C -8.465 0.031 13.977 1.00 . A A . 91 HIS CA 1 1
3 4482 1 1 91 HIS CB C -7.538 -1.213 14.162 1.00 . A A . 91 HIS CB 1 1
3 4483 1 1 91 HIS CD2 C -8.940 -3.297 14.873 1.00 . A A . 91 HIS CD2 1 1
3 4484 1 1 91 HIS CE1 C -8.468 -3.293 17.008 1.00 . A A . 91 HIS CE1 1 1
3 4485 1 1 91 HIS CG C -8.102 -2.252 15.101 1.00 . A A . 91 HIS CG 1 1
3 4486 1 1 91 HIS H H -7.757 1.799 13.079 1.00 . A A . 91 HIS H 1 1
3 4487 1 1 91 HIS HA H -9.475 -0.313 13.737 1.00 . A A . 91 HIS HA 1 1
3 4488 1 1 91 HIS HB2 H -7.383 -1.686 13.200 1.00 . A A . 91 HIS HB2 1 1
3 4489 1 1 91 HIS HB3 H -6.581 -0.893 14.552 1.00 . A A . 91 HIS HB3 1 1
3 4490 1 1 91 HIS HD1 H -7.238 -1.661 16.930 1.00 . A A . 91 HIS HD1 1 1
3 4491 1 1 91 HIS HD2 H -9.362 -3.586 13.916 1.00 . A A . 91 HIS HD2 1 1
3 4492 1 1 91 HIS HE1 H -8.444 -3.558 18.053 1.00 . A A . 91 HIS HE1 1 1
3 4493 1 1 91 HIS HE2 H -9.831 -4.614 16.244 1.00 . A A . 91 HIS HE2 1 1
3 4494 1 1 91 HIS N N -8.024 0.888 12.869 1.00 . A A . 91 HIS N 1 1
3 4495 1 1 91 HIS ND1 N -7.825 -2.285 16.449 1.00 . A A . 91 HIS ND1 1 1
3 4496 1 1 91 HIS NE2 N -9.150 -3.921 16.074 1.00 . A A . 91 HIS NE2 1 1
3 4497 1 1 91 HIS O O -9.610 1.305 15.678 1.00 . A A . 91 HIS O 1 1
4 4498 1 1 1 MET C C -12.489 4.682 1.004 1.00 . A A . 1 MET C 1 1
4 4499 1 1 1 MET CA C -13.649 5.686 1.103 1.00 . A A . 1 MET CA 1 1
4 4500 1 1 1 MET CB C -13.162 7.100 1.545 1.00 . A A . 1 MET CB 1 1
4 4501 1 1 1 MET CE C -16.145 9.624 -0.060 1.00 . A A . 1 MET CE 1 1
4 4502 1 1 1 MET CG C -14.242 8.192 1.443 1.00 . A A . 1 MET CG 1 1
4 4503 1 1 1 MET H1 H -15.463 5.864 2.111 1.00 . A A . 1 MET H1 1 1
4 4504 1 1 1 MET H2 H -14.281 5.012 2.965 1.00 . A A . 1 MET H2 1 1
4 4505 1 1 1 MET H3 H -15.075 4.282 1.663 1.00 . A A . 1 MET H3 1 1
4 4506 1 1 1 MET HA H -14.112 5.772 0.122 1.00 . A A . 1 MET HA 1 1
4 4507 1 1 1 MET HB2 H -12.825 7.049 2.575 1.00 . A A . 1 MET HB2 1 1
4 4508 1 1 1 MET HB3 H -12.323 7.398 0.922 1.00 . A A . 1 MET HB3 1 1
4 4509 1 1 1 MET HE1 H -16.895 9.255 0.626 1.00 . A A . 1 MET HE1 1 1
4 4510 1 1 1 MET HE2 H -16.603 9.814 -1.021 1.00 . A A . 1 MET HE2 1 1
4 4511 1 1 1 MET HE3 H -15.725 10.542 0.325 1.00 . A A . 1 MET HE3 1 1
4 4512 1 1 1 MET HG2 H -15.076 7.923 2.077 1.00 . A A . 1 MET HG2 1 1
4 4513 1 1 1 MET HG3 H -13.827 9.136 1.779 1.00 . A A . 1 MET HG3 1 1
4 4514 1 1 1 MET N N -14.687 5.178 2.023 1.00 . A A . 1 MET N 1 1
4 4515 1 1 1 MET O O -11.597 4.656 1.858 1.00 . A A . 1 MET O 1 1
4 4516 1 1 1 MET SD S -14.846 8.397 -0.255 1.00 . A A . 1 MET SD 1 1
4 4517 1 1 2 ARG C C -10.743 3.397 -1.617 1.00 . A A . 2 ARG C 1 1
4 4518 1 1 2 ARG CA C -11.483 2.870 -0.381 1.00 . A A . 2 ARG CA 1 1
4 4519 1 1 2 ARG CB C -12.041 1.444 -0.664 1.00 . A A . 2 ARG CB 1 1
4 4520 1 1 2 ARG CD C -13.078 -0.720 0.260 1.00 . A A . 2 ARG CD 1 1
4 4521 1 1 2 ARG CG C -12.637 0.728 0.567 1.00 . A A . 2 ARG CG 1 1
4 4522 1 1 2 ARG CZ C -13.372 -2.764 1.681 1.00 . A A . 2 ARG CZ 1 1
4 4523 1 1 2 ARG H H -13.372 3.807 -0.574 1.00 . A A . 2 ARG H 1 1
4 4524 1 1 2 ARG HA H -10.783 2.813 0.454 1.00 . A A . 2 ARG HA 1 1
4 4525 1 1 2 ARG HB2 H -12.814 1.512 -1.421 1.00 . A A . 2 ARG HB2 1 1
4 4526 1 1 2 ARG HB3 H -11.234 0.826 -1.050 1.00 . A A . 2 ARG HB3 1 1
4 4527 1 1 2 ARG HD2 H -13.912 -0.696 -0.432 1.00 . A A . 2 ARG HD2 1 1
4 4528 1 1 2 ARG HD3 H -12.249 -1.252 -0.200 1.00 . A A . 2 ARG HD3 1 1
4 4529 1 1 2 ARG HE H -13.913 -0.904 2.179 1.00 . A A . 2 ARG HE 1 1
4 4530 1 1 2 ARG HG2 H -11.890 0.701 1.353 1.00 . A A . 2 ARG HG2 1 1
4 4531 1 1 2 ARG HG3 H -13.497 1.290 0.918 1.00 . A A . 2 ARG HG3 1 1
4 4532 1 1 2 ARG HH11 H -12.512 -3.184 -0.119 1.00 . A A . 2 ARG HH11 1 1
4 4533 1 1 2 ARG HH12 H -12.746 -4.548 0.929 1.00 . A A . 2 ARG HH12 1 1
4 4534 1 1 2 ARG HH21 H -14.175 -2.693 3.538 1.00 . A A . 2 ARG HH21 1 1
4 4535 1 1 2 ARG HH22 H -13.689 -4.270 2.997 1.00 . A A . 2 ARG HH22 1 1
4 4536 1 1 2 ARG N N -12.560 3.810 -0.024 1.00 . A A . 2 ARG N 1 1
4 4537 1 1 2 ARG NE N -13.497 -1.442 1.473 1.00 . A A . 2 ARG NE 1 1
4 4538 1 1 2 ARG NH1 N -12.839 -3.565 0.755 1.00 . A A . 2 ARG NH1 1 1
4 4539 1 1 2 ARG NH2 N -13.774 -3.283 2.830 1.00 . A A . 2 ARG NH2 1 1
4 4540 1 1 2 ARG O O -11.364 3.652 -2.659 1.00 . A A . 2 ARG O 1 1
4 4541 1 1 3 ILE C C -7.858 2.876 -3.239 1.00 . A A . 3 ILE C 1 1
4 4542 1 1 3 ILE CA C -8.554 4.074 -2.563 1.00 . A A . 3 ILE CA 1 1
4 4543 1 1 3 ILE CB C -7.507 5.101 -1.982 1.00 . A A . 3 ILE CB 1 1
4 4544 1 1 3 ILE CD1 C -7.374 7.140 -0.373 1.00 . A A . 3 ILE CD1 1 1
4 4545 1 1 3 ILE CG1 C -8.262 6.192 -1.147 1.00 . A A . 3 ILE CG1 1 1
4 4546 1 1 3 ILE CG2 C -6.637 5.741 -3.104 1.00 . A A . 3 ILE CG2 1 1
4 4547 1 1 3 ILE H H -9.012 3.359 -0.624 1.00 . A A . 3 ILE H 1 1
4 4548 1 1 3 ILE HA H -9.176 4.594 -3.296 1.00 . A A . 3 ILE HA 1 1
4 4549 1 1 3 ILE HB H -6.838 4.561 -1.318 1.00 . A A . 3 ILE HB 1 1
4 4550 1 1 3 ILE HD11 H -7.990 7.858 0.149 1.00 . A A . 3 ILE HD11 1 1
4 4551 1 1 3 ILE HD12 H -6.715 7.663 -1.054 1.00 . A A . 3 ILE HD12 1 1
4 4552 1 1 3 ILE HD13 H -6.787 6.584 0.342 1.00 . A A . 3 ILE HD13 1 1
4 4553 1 1 3 ILE HG12 H -8.874 6.792 -1.807 1.00 . A A . 3 ILE HG12 1 1
4 4554 1 1 3 ILE HG13 H -8.909 5.702 -0.426 1.00 . A A . 3 ILE HG13 1 1
4 4555 1 1 3 ILE HG21 H -5.920 6.429 -2.670 1.00 . A A . 3 ILE HG21 1 1
4 4556 1 1 3 ILE HG22 H -7.268 6.280 -3.799 1.00 . A A . 3 ILE HG22 1 1
4 4557 1 1 3 ILE HG23 H -6.101 4.965 -3.642 1.00 . A A . 3 ILE HG23 1 1
4 4558 1 1 3 ILE N N -9.424 3.573 -1.486 1.00 . A A . 3 ILE N 1 1
4 4559 1 1 3 ILE O O -7.293 2.018 -2.556 1.00 . A A . 3 ILE O 1 1
4 4560 1 1 4 LYS C C -5.921 1.852 -5.641 1.00 . A A . 4 LYS C 1 1
4 4561 1 1 4 LYS CA C -7.428 1.683 -5.360 1.00 . A A . 4 LYS CA 1 1
4 4562 1 1 4 LYS CB C -8.254 1.612 -6.676 1.00 . A A . 4 LYS CB 1 1
4 4563 1 1 4 LYS CD C -8.843 0.411 -8.867 1.00 . A A . 4 LYS CD 1 1
4 4564 1 1 4 LYS CE C -8.646 -0.820 -9.762 1.00 . A A . 4 LYS CE 1 1
4 4565 1 1 4 LYS CG C -7.961 0.398 -7.590 1.00 . A A . 4 LYS CG 1 1
4 4566 1 1 4 LYS H H -8.229 3.618 -5.051 1.00 . A A . 4 LYS H 1 1
4 4567 1 1 4 LYS HA H -7.592 0.772 -4.785 1.00 . A A . 4 LYS HA 1 1
4 4568 1 1 4 LYS HB2 H -9.310 1.584 -6.418 1.00 . A A . 4 LYS HB2 1 1
4 4569 1 1 4 LYS HB3 H -8.073 2.517 -7.249 1.00 . A A . 4 LYS HB3 1 1
4 4570 1 1 4 LYS HD2 H -9.883 0.453 -8.574 1.00 . A A . 4 LYS HD2 1 1
4 4571 1 1 4 LYS HD3 H -8.603 1.299 -9.444 1.00 . A A . 4 LYS HD3 1 1
4 4572 1 1 4 LYS HE2 H -7.609 -0.879 -10.063 1.00 . A A . 4 LYS HE2 1 1
4 4573 1 1 4 LYS HE3 H -8.907 -1.713 -9.204 1.00 . A A . 4 LYS HE3 1 1
4 4574 1 1 4 LYS HG2 H -6.915 0.425 -7.881 1.00 . A A . 4 LYS HG2 1 1
4 4575 1 1 4 LYS HG3 H -8.152 -0.514 -7.033 1.00 . A A . 4 LYS HG3 1 1
4 4576 1 1 4 LYS HZ1 H -10.495 -0.609 -10.728 1.00 . A A . 4 LYS HZ1 1 1
4 4577 1 1 4 LYS HZ2 H -9.413 -1.635 -11.532 1.00 . A A . 4 LYS HZ2 1 1
4 4578 1 1 4 LYS HZ3 H -9.193 0.038 -11.589 1.00 . A A . 4 LYS HZ3 1 1
4 4579 1 1 4 LYS N N -7.895 2.834 -4.572 1.00 . A A . 4 LYS N 1 1
4 4580 1 1 4 LYS NZ N -9.496 -0.752 -10.986 1.00 . A A . 4 LYS NZ 1 1
4 4581 1 1 4 LYS O O -5.504 2.863 -6.225 1.00 . A A . 4 LYS O 1 1
4 4582 1 1 5 GLY C C -3.130 -0.342 -6.009 1.00 . A A . 5 GLY C 1 1
4 4583 1 1 5 GLY CA C -3.653 0.907 -5.331 1.00 . A A . 5 GLY CA 1 1
4 4584 1 1 5 GLY H H -5.523 0.105 -4.737 1.00 . A A . 5 GLY H 1 1
4 4585 1 1 5 GLY HA2 H -3.349 1.774 -5.910 1.00 . A A . 5 GLY HA2 1 1
4 4586 1 1 5 GLY HA3 H -3.208 0.975 -4.346 1.00 . A A . 5 GLY HA3 1 1
4 4587 1 1 5 GLY N N -5.115 0.878 -5.183 1.00 . A A . 5 GLY N 1 1
4 4588 1 1 5 GLY O O -3.882 -1.290 -6.207 1.00 . A A . 5 GLY O 1 1
4 4589 1 1 6 VAL C C 0.103 -1.853 -6.264 1.00 . A A . 6 VAL C 1 1
4 4590 1 1 6 VAL CA C -1.157 -1.457 -7.052 1.00 . A A . 6 VAL CA 1 1
4 4591 1 1 6 VAL CB C -0.779 -1.086 -8.544 1.00 . A A . 6 VAL CB 1 1
4 4592 1 1 6 VAL CG1 C 0.049 -2.197 -9.241 1.00 . A A . 6 VAL CG1 1 1
4 4593 1 1 6 VAL CG2 C -2.053 -0.766 -9.359 1.00 . A A . 6 VAL CG2 1 1
4 4594 1 1 6 VAL H H -1.303 0.456 -6.154 1.00 . A A . 6 VAL H 1 1
4 4595 1 1 6 VAL HA H -1.839 -2.311 -7.075 1.00 . A A . 6 VAL HA 1 1
4 4596 1 1 6 VAL HB H -0.168 -0.185 -8.521 1.00 . A A . 6 VAL HB 1 1
4 4597 1 1 6 VAL HG11 H 0.293 -1.896 -10.254 1.00 . A A . 6 VAL HG11 1 1
4 4598 1 1 6 VAL HG12 H -0.520 -3.118 -9.271 1.00 . A A . 6 VAL HG12 1 1
4 4599 1 1 6 VAL HG13 H 0.969 -2.367 -8.693 1.00 . A A . 6 VAL HG13 1 1
4 4600 1 1 6 VAL HG21 H -2.582 0.061 -8.900 1.00 . A A . 6 VAL HG21 1 1
4 4601 1 1 6 VAL HG22 H -2.702 -1.633 -9.381 1.00 . A A . 6 VAL HG22 1 1
4 4602 1 1 6 VAL HG23 H -1.785 -0.495 -10.372 1.00 . A A . 6 VAL HG23 1 1
4 4603 1 1 6 VAL N N -1.836 -0.336 -6.367 1.00 . A A . 6 VAL N 1 1
4 4604 1 1 6 VAL O O 0.838 -0.989 -5.771 1.00 . A A . 6 VAL O 1 1
4 4605 1 1 7 VAL C C 2.751 -3.581 -6.286 1.00 . A A . 7 VAL C 1 1
4 4606 1 1 7 VAL CA C 1.463 -3.773 -5.462 1.00 . A A . 7 VAL CA 1 1
4 4607 1 1 7 VAL CB C 1.201 -5.307 -5.241 1.00 . A A . 7 VAL CB 1 1
4 4608 1 1 7 VAL CG1 C 2.376 -5.983 -4.508 1.00 . A A . 7 VAL CG1 1 1
4 4609 1 1 7 VAL CG2 C -0.143 -5.538 -4.513 1.00 . A A . 7 VAL CG2 1 1
4 4610 1 1 7 VAL H H -0.315 -3.777 -6.591 1.00 . A A . 7 VAL H 1 1
4 4611 1 1 7 VAL HA H 1.567 -3.294 -4.492 1.00 . A A . 7 VAL HA 1 1
4 4612 1 1 7 VAL HB H 1.122 -5.775 -6.225 1.00 . A A . 7 VAL HB 1 1
4 4613 1 1 7 VAL HG11 H 2.505 -5.540 -3.529 1.00 . A A . 7 VAL HG11 1 1
4 4614 1 1 7 VAL HG12 H 3.288 -5.854 -5.080 1.00 . A A . 7 VAL HG12 1 1
4 4615 1 1 7 VAL HG13 H 2.178 -7.042 -4.396 1.00 . A A . 7 VAL HG13 1 1
4 4616 1 1 7 VAL HG21 H -0.122 -5.057 -3.542 1.00 . A A . 7 VAL HG21 1 1
4 4617 1 1 7 VAL HG22 H -0.317 -6.599 -4.382 1.00 . A A . 7 VAL HG22 1 1
4 4618 1 1 7 VAL HG23 H -0.952 -5.115 -5.098 1.00 . A A . 7 VAL HG23 1 1
4 4619 1 1 7 VAL N N 0.322 -3.173 -6.162 1.00 . A A . 7 VAL N 1 1
4 4620 1 1 7 VAL O O 2.860 -4.126 -7.392 1.00 . A A . 7 VAL O 1 1
4 4621 1 1 8 LEU C C 6.061 -3.552 -5.967 1.00 . A A . 8 LEU C 1 1
4 4622 1 1 8 LEU CA C 4.993 -2.537 -6.433 1.00 . A A . 8 LEU CA 1 1
4 4623 1 1 8 LEU CB C 5.481 -1.079 -6.182 1.00 . A A . 8 LEU CB 1 1
4 4624 1 1 8 LEU CD1 C 5.143 1.455 -6.395 1.00 . A A . 8 LEU CD1 1 1
4 4625 1 1 8 LEU CD2 C 3.874 -0.120 -7.955 1.00 . A A . 8 LEU CD2 1 1
4 4626 1 1 8 LEU CG C 4.481 0.066 -6.548 1.00 . A A . 8 LEU CG 1 1
4 4627 1 1 8 LEU H H 3.538 -2.375 -4.884 1.00 . A A . 8 LEU H 1 1
4 4628 1 1 8 LEU HA H 4.843 -2.667 -7.506 1.00 . A A . 8 LEU HA 1 1
4 4629 1 1 8 LEU HB2 H 5.728 -0.983 -5.124 1.00 . A A . 8 LEU HB2 1 1
4 4630 1 1 8 LEU HB3 H 6.392 -0.925 -6.751 1.00 . A A . 8 LEU HB3 1 1
4 4631 1 1 8 LEU HD11 H 6.015 1.523 -7.036 1.00 . A A . 8 LEU HD11 1 1
4 4632 1 1 8 LEU HD12 H 5.440 1.603 -5.368 1.00 . A A . 8 LEU HD12 1 1
4 4633 1 1 8 LEU HD13 H 4.436 2.227 -6.670 1.00 . A A . 8 LEU HD13 1 1
4 4634 1 1 8 LEU HD21 H 4.660 -0.138 -8.701 1.00 . A A . 8 LEU HD21 1 1
4 4635 1 1 8 LEU HD22 H 3.194 0.695 -8.169 1.00 . A A . 8 LEU HD22 1 1
4 4636 1 1 8 LEU HD23 H 3.325 -1.052 -7.993 1.00 . A A . 8 LEU HD23 1 1
4 4637 1 1 8 LEU HG H 3.656 0.036 -5.839 1.00 . A A . 8 LEU HG 1 1
4 4638 1 1 8 LEU N N 3.705 -2.795 -5.757 1.00 . A A . 8 LEU N 1 1
4 4639 1 1 8 LEU O O 6.648 -4.264 -6.791 1.00 . A A . 8 LEU O 1 1
4 4640 1 1 9 SER C C 7.042 -4.896 -2.598 1.00 . A A . 9 SER C 1 1
4 4641 1 1 9 SER CA C 7.368 -4.462 -4.047 1.00 . A A . 9 SER CA 1 1
4 4642 1 1 9 SER CB C 8.722 -3.693 -4.073 1.00 . A A . 9 SER CB 1 1
4 4643 1 1 9 SER H H 5.707 -3.117 -4.028 1.00 . A A . 9 SER H 1 1
4 4644 1 1 9 SER HA H 7.466 -5.357 -4.655 1.00 . A A . 9 SER HA 1 1
4 4645 1 1 9 SER HB2 H 8.632 -2.770 -3.515 1.00 . A A . 9 SER HB2 1 1
4 4646 1 1 9 SER HB3 H 9.498 -4.303 -3.627 1.00 . A A . 9 SER HB3 1 1
4 4647 1 1 9 SER HG H 8.767 -4.038 -6.007 1.00 . A A . 9 SER HG 1 1
4 4648 1 1 9 SER N N 6.288 -3.629 -4.633 1.00 . A A . 9 SER N 1 1
4 4649 1 1 9 SER O O 6.298 -4.212 -1.884 1.00 . A A . 9 SER O 1 1
4 4650 1 1 9 SER OG O 9.117 -3.373 -5.398 1.00 . A A . 9 SER OG 1 1
4 4651 1 1 10 TYR C C 9.018 -6.455 -0.233 1.00 . A A . 10 TYR C 1 1
4 4652 1 1 10 TYR CA C 7.591 -6.538 -0.790 1.00 . A A . 10 TYR CA 1 1
4 4653 1 1 10 TYR CB C 7.115 -8.016 -0.671 1.00 . A A . 10 TYR CB 1 1
4 4654 1 1 10 TYR CD1 C 4.618 -7.787 -1.164 1.00 . A A . 10 TYR CD1 1 1
4 4655 1 1 10 TYR CD2 C 5.903 -9.270 -2.532 1.00 . A A . 10 TYR CD2 1 1
4 4656 1 1 10 TYR CE1 C 3.490 -8.099 -1.899 1.00 . A A . 10 TYR CE1 1 1
4 4657 1 1 10 TYR CE2 C 4.782 -9.574 -3.266 1.00 . A A . 10 TYR CE2 1 1
4 4658 1 1 10 TYR CG C 5.852 -8.362 -1.468 1.00 . A A . 10 TYR CG 1 1
4 4659 1 1 10 TYR CZ C 3.581 -8.998 -2.945 1.00 . A A . 10 TYR CZ 1 1
4 4660 1 1 10 TYR H H 8.048 -6.618 -2.862 1.00 . A A . 10 TYR H 1 1
4 4661 1 1 10 TYR HA H 6.931 -5.898 -0.203 1.00 . A A . 10 TYR HA 1 1
4 4662 1 1 10 TYR HB2 H 7.913 -8.676 -1.007 1.00 . A A . 10 TYR HB2 1 1
4 4663 1 1 10 TYR HB3 H 6.915 -8.235 0.373 1.00 . A A . 10 TYR HB3 1 1
4 4664 1 1 10 TYR HD1 H 4.550 -7.083 -0.339 1.00 . A A . 10 TYR HD1 1 1
4 4665 1 1 10 TYR HD2 H 6.850 -9.734 -2.788 1.00 . A A . 10 TYR HD2 1 1
4 4666 1 1 10 TYR HE1 H 2.540 -7.642 -1.651 1.00 . A A . 10 TYR HE1 1 1
4 4667 1 1 10 TYR HE2 H 4.844 -10.279 -4.088 1.00 . A A . 10 TYR HE2 1 1
4 4668 1 1 10 TYR HH H 2.332 -10.252 -3.688 1.00 . A A . 10 TYR HH 1 1
4 4669 1 1 10 TYR N N 7.603 -6.060 -2.189 1.00 . A A . 10 TYR N 1 1
4 4670 1 1 10 TYR O O 9.962 -6.957 -0.856 1.00 . A A . 10 TYR O 1 1
4 4671 1 1 10 TYR OH O 2.472 -9.299 -3.698 1.00 . A A . 10 TYR OH 1 1
4 4672 1 1 11 ARG C C 10.087 -6.334 3.086 1.00 . A A . 11 ARG C 1 1
4 4673 1 1 11 ARG CA C 10.427 -5.806 1.685 1.00 . A A . 11 ARG CA 1 1
4 4674 1 1 11 ARG CB C 10.985 -4.337 1.714 1.00 . A A . 11 ARG CB 1 1
4 4675 1 1 11 ARG CD C 12.705 -4.353 3.696 1.00 . A A . 11 ARG CD 1 1
4 4676 1 1 11 ARG CG C 12.464 -4.156 2.179 1.00 . A A . 11 ARG CG 1 1
4 4677 1 1 11 ARG CZ C 14.932 -4.990 4.649 1.00 . A A . 11 ARG CZ 1 1
4 4678 1 1 11 ARG H H 8.398 -5.355 1.298 1.00 . A A . 11 ARG H 1 1
4 4679 1 1 11 ARG HA H 11.150 -6.468 1.208 1.00 . A A . 11 ARG HA 1 1
4 4680 1 1 11 ARG HB2 H 10.913 -3.933 0.708 1.00 . A A . 11 ARG HB2 1 1
4 4681 1 1 11 ARG HB3 H 10.349 -3.733 2.358 1.00 . A A . 11 ARG HB3 1 1
4 4682 1 1 11 ARG HD2 H 12.082 -3.660 4.251 1.00 . A A . 11 ARG HD2 1 1
4 4683 1 1 11 ARG HD3 H 12.433 -5.370 3.971 1.00 . A A . 11 ARG HD3 1 1
4 4684 1 1 11 ARG HE H 14.468 -3.217 3.852 1.00 . A A . 11 ARG HE 1 1
4 4685 1 1 11 ARG HG2 H 13.076 -4.872 1.646 1.00 . A A . 11 ARG HG2 1 1
4 4686 1 1 11 ARG HG3 H 12.787 -3.155 1.908 1.00 . A A . 11 ARG HG3 1 1
4 4687 1 1 11 ARG HH11 H 13.585 -6.498 4.785 1.00 . A A . 11 ARG HH11 1 1
4 4688 1 1 11 ARG HH12 H 15.157 -6.855 5.416 1.00 . A A . 11 ARG HH12 1 1
4 4689 1 1 11 ARG HH21 H 16.499 -3.723 4.658 1.00 . A A . 11 ARG HH21 1 1
4 4690 1 1 11 ARG HH22 H 16.797 -5.284 5.336 1.00 . A A . 11 ARG HH22 1 1
4 4691 1 1 11 ARG N N 9.169 -5.828 0.926 1.00 . A A . 11 ARG N 1 1
4 4692 1 1 11 ARG NE N 14.110 -4.109 4.059 1.00 . A A . 11 ARG NE 1 1
4 4693 1 1 11 ARG NH1 N 14.525 -6.212 4.976 1.00 . A A . 11 ARG NH1 1 1
4 4694 1 1 11 ARG NH2 N 16.174 -4.638 4.902 1.00 . A A . 11 ARG NH2 1 1
4 4695 1 1 11 ARG O O 9.457 -5.623 3.865 1.00 . A A . 11 ARG O 1 1
4 4696 1 1 12 ARG C C 11.067 -7.603 5.807 1.00 . A A . 12 ARG C 1 1
4 4697 1 1 12 ARG CA C 10.159 -8.187 4.714 1.00 . A A . 12 ARG CA 1 1
4 4698 1 1 12 ARG CB C 10.256 -9.737 4.666 1.00 . A A . 12 ARG CB 1 1
4 4699 1 1 12 ARG CD C 9.815 -11.959 5.898 1.00 . A A . 12 ARG CD 1 1
4 4700 1 1 12 ARG CG C 9.859 -10.426 5.998 1.00 . A A . 12 ARG CG 1 1
4 4701 1 1 12 ARG CZ C 11.368 -13.854 5.384 1.00 . A A . 12 ARG CZ 1 1
4 4702 1 1 12 ARG H H 11.015 -8.093 2.770 1.00 . A A . 12 ARG H 1 1
4 4703 1 1 12 ARG HA H 9.127 -7.917 4.938 1.00 . A A . 12 ARG HA 1 1
4 4704 1 1 12 ARG HB2 H 9.600 -10.100 3.883 1.00 . A A . 12 ARG HB2 1 1
4 4705 1 1 12 ARG HB3 H 11.276 -10.022 4.422 1.00 . A A . 12 ARG HB3 1 1
4 4706 1 1 12 ARG HD2 H 9.559 -12.363 6.872 1.00 . A A . 12 ARG HD2 1 1
4 4707 1 1 12 ARG HD3 H 9.046 -12.244 5.187 1.00 . A A . 12 ARG HD3 1 1
4 4708 1 1 12 ARG HE H 11.817 -11.906 5.246 1.00 . A A . 12 ARG HE 1 1
4 4709 1 1 12 ARG HG2 H 10.578 -10.151 6.759 1.00 . A A . 12 ARG HG2 1 1
4 4710 1 1 12 ARG HG3 H 8.878 -10.067 6.295 1.00 . A A . 12 ARG HG3 1 1
4 4711 1 1 12 ARG HH11 H 9.536 -14.490 6.010 1.00 . A A . 12 ARG HH11 1 1
4 4712 1 1 12 ARG HH12 H 10.667 -15.752 5.626 1.00 . A A . 12 ARG HH12 1 1
4 4713 1 1 12 ARG HH21 H 13.259 -13.558 4.720 1.00 . A A . 12 ARG HH21 1 1
4 4714 1 1 12 ARG HH22 H 12.783 -15.219 4.892 1.00 . A A . 12 ARG HH22 1 1
4 4715 1 1 12 ARG N N 10.489 -7.579 3.414 1.00 . A A . 12 ARG N 1 1
4 4716 1 1 12 ARG NE N 11.100 -12.539 5.473 1.00 . A A . 12 ARG NE 1 1
4 4717 1 1 12 ARG NH1 N 10.448 -14.773 5.698 1.00 . A A . 12 ARG NH1 1 1
4 4718 1 1 12 ARG NH2 N 12.565 -14.243 4.964 1.00 . A A . 12 ARG NH2 1 1
4 4719 1 1 12 ARG O O 12.296 -7.632 5.686 1.00 . A A . 12 ARG O 1 1
4 4720 1 1 13 SER C C 11.850 -7.358 8.869 1.00 . A A . 13 SER C 1 1
4 4721 1 1 13 SER CA C 11.099 -6.368 7.954 1.00 . A A . 13 SER CA 1 1
4 4722 1 1 13 SER CB C 10.030 -5.579 8.746 1.00 . A A . 13 SER CB 1 1
4 4723 1 1 13 SER H H 9.462 -7.189 6.908 1.00 . A A . 13 SER H 1 1
4 4724 1 1 13 SER HA H 11.805 -5.662 7.524 1.00 . A A . 13 SER HA 1 1
4 4725 1 1 13 SER HB2 H 9.507 -4.910 8.076 1.00 . A A . 13 SER HB2 1 1
4 4726 1 1 13 SER HB3 H 9.316 -6.268 9.184 1.00 . A A . 13 SER HB3 1 1
4 4727 1 1 13 SER HG H 10.585 -5.297 10.611 1.00 . A A . 13 SER HG 1 1
4 4728 1 1 13 SER N N 10.433 -7.076 6.857 1.00 . A A . 13 SER N 1 1
4 4729 1 1 13 SER O O 11.234 -8.269 9.447 1.00 . A A . 13 SER O 1 1
4 4730 1 1 13 SER OG O 10.598 -4.800 9.779 1.00 . A A . 13 SER OG 1 1
4 4731 1 1 14 LYS C C 13.770 -7.630 11.325 1.00 . A A . 14 LYS C 1 1
4 4732 1 1 14 LYS CA C 14.061 -7.965 9.849 1.00 . A A . 14 LYS CA 1 1
4 4733 1 1 14 LYS CB C 15.554 -7.694 9.505 1.00 . A A . 14 LYS CB 1 1
4 4734 1 1 14 LYS CD C 18.047 -8.092 10.080 1.00 . A A . 14 LYS CD 1 1
4 4735 1 1 14 LYS CE C 18.407 -8.766 8.750 1.00 . A A . 14 LYS CE 1 1
4 4736 1 1 14 LYS CG C 16.576 -8.330 10.486 1.00 . A A . 14 LYS CG 1 1
4 4737 1 1 14 LYS H H 13.590 -6.476 8.417 1.00 . A A . 14 LYS H 1 1
4 4738 1 1 14 LYS HA H 13.847 -9.015 9.672 1.00 . A A . 14 LYS HA 1 1
4 4739 1 1 14 LYS HB2 H 15.751 -8.080 8.510 1.00 . A A . 14 LYS HB2 1 1
4 4740 1 1 14 LYS HB3 H 15.719 -6.620 9.493 1.00 . A A . 14 LYS HB3 1 1
4 4741 1 1 14 LYS HD2 H 18.216 -7.025 9.992 1.00 . A A . 14 LYS HD2 1 1
4 4742 1 1 14 LYS HD3 H 18.692 -8.487 10.861 1.00 . A A . 14 LYS HD3 1 1
4 4743 1 1 14 LYS HE2 H 17.844 -8.304 7.952 1.00 . A A . 14 LYS HE2 1 1
4 4744 1 1 14 LYS HE3 H 19.466 -8.631 8.563 1.00 . A A . 14 LYS HE3 1 1
4 4745 1 1 14 LYS HG2 H 16.417 -7.905 11.471 1.00 . A A . 14 LYS HG2 1 1
4 4746 1 1 14 LYS HG3 H 16.392 -9.401 10.536 1.00 . A A . 14 LYS HG3 1 1
4 4747 1 1 14 LYS HZ1 H 17.098 -10.387 8.939 1.00 . A A . 14 LYS HZ1 1 1
4 4748 1 1 14 LYS HZ2 H 18.657 -10.698 9.506 1.00 . A A . 14 LYS HZ2 1 1
4 4749 1 1 14 LYS HZ3 H 18.359 -10.650 7.848 1.00 . A A . 14 LYS HZ3 1 1
4 4750 1 1 14 LYS N N 13.184 -7.174 8.965 1.00 . A A . 14 LYS N 1 1
4 4751 1 1 14 LYS NZ N 18.112 -10.223 8.760 1.00 . A A . 14 LYS NZ 1 1
4 4752 1 1 14 LYS O O 14.140 -6.552 11.814 1.00 . A A . 14 LYS O 1 1
4 4753 1 1 15 GLU C C 12.321 -9.777 14.024 1.00 . A A . 15 GLU C 1 1
4 4754 1 1 15 GLU CA C 12.676 -8.404 13.420 1.00 . A A . 15 GLU CA 1 1
4 4755 1 1 15 GLU CB C 11.454 -7.430 13.470 1.00 . A A . 15 GLU CB 1 1
4 4756 1 1 15 GLU CD C 12.138 -6.238 15.636 1.00 . A A . 15 GLU CD 1 1
4 4757 1 1 15 GLU CG C 11.011 -6.957 14.874 1.00 . A A . 15 GLU CG 1 1
4 4758 1 1 15 GLU H H 12.888 -9.412 11.563 1.00 . A A . 15 GLU H 1 1
4 4759 1 1 15 GLU HA H 13.502 -7.978 13.982 1.00 . A A . 15 GLU HA 1 1
4 4760 1 1 15 GLU HB2 H 11.702 -6.545 12.895 1.00 . A A . 15 GLU HB2 1 1
4 4761 1 1 15 GLU HB3 H 10.606 -7.911 12.995 1.00 . A A . 15 GLU HB3 1 1
4 4762 1 1 15 GLU HG2 H 10.167 -6.273 14.767 1.00 . A A . 15 GLU HG2 1 1
4 4763 1 1 15 GLU HG3 H 10.683 -7.819 15.450 1.00 . A A . 15 GLU HG3 1 1
4 4764 1 1 15 GLU N N 13.108 -8.572 12.017 1.00 . A A . 15 GLU N 1 1
4 4765 1 1 15 GLU O O 12.179 -10.766 13.286 1.00 . A A . 15 GLU O 1 1
4 4766 1 1 15 GLU OE1 O 12.415 -5.056 15.328 1.00 . A A . 15 GLU OE1 1 1
4 4767 1 1 15 GLU OE2 O 12.766 -6.858 16.525 1.00 . A A . 15 GLU OE2 1 1
4 4768 1 1 16 ASN C C 10.192 -11.210 15.757 1.00 . A A . 16 ASN C 1 1
4 4769 1 1 16 ASN CA C 11.694 -11.035 16.072 1.00 . A A . 16 ASN CA 1 1
4 4770 1 1 16 ASN CB C 11.938 -10.957 17.612 1.00 . A A . 16 ASN CB 1 1
4 4771 1 1 16 ASN CG C 11.102 -9.889 18.333 1.00 . A A . 16 ASN CG 1 1
4 4772 1 1 16 ASN H H 12.490 -9.061 15.900 1.00 . A A . 16 ASN H 1 1
4 4773 1 1 16 ASN HA H 12.228 -11.898 15.678 1.00 . A A . 16 ASN HA 1 1
4 4774 1 1 16 ASN HB2 H 11.701 -11.919 18.056 1.00 . A A . 16 ASN HB2 1 1
4 4775 1 1 16 ASN HB3 H 12.990 -10.749 17.791 1.00 . A A . 16 ASN HB3 1 1
4 4776 1 1 16 ASN HD21 H 12.504 -8.515 18.050 1.00 . A A . 16 ASN HD21 1 1
4 4777 1 1 16 ASN HD22 H 11.082 -7.990 18.879 1.00 . A A . 16 ASN HD22 1 1
4 4778 1 1 16 ASN N N 12.212 -9.839 15.372 1.00 . A A . 16 ASN N 1 1
4 4779 1 1 16 ASN ND2 N 11.618 -8.680 18.435 1.00 . A A . 16 ASN ND2 1 1
4 4780 1 1 16 ASN O O 9.699 -12.335 15.636 1.00 . A A . 16 ASN O 1 1
4 4781 1 1 16 ASN OD1 O 9.984 -10.149 18.785 1.00 . A A . 16 ASN OD1 1 1
4 4782 1 1 17 GLN C C 8.027 -9.936 13.681 1.00 . A A . 17 GLN C 1 1
4 4783 1 1 17 GLN CA C 8.079 -10.016 15.218 1.00 . A A . 17 GLN CA 1 1
4 4784 1 1 17 GLN CB C 7.369 -8.792 15.859 1.00 . A A . 17 GLN CB 1 1
4 4785 1 1 17 GLN CD C 5.185 -7.481 16.159 1.00 . A A . 17 GLN CD 1 1
4 4786 1 1 17 GLN CG C 5.843 -8.759 15.637 1.00 . A A . 17 GLN CG 1 1
4 4787 1 1 17 GLN H H 9.938 -9.222 15.822 1.00 . A A . 17 GLN H 1 1
4 4788 1 1 17 GLN HA H 7.582 -10.926 15.553 1.00 . A A . 17 GLN HA 1 1
4 4789 1 1 17 GLN HB2 H 7.553 -8.810 16.930 1.00 . A A . 17 GLN HB2 1 1
4 4790 1 1 17 GLN HB3 H 7.797 -7.881 15.454 1.00 . A A . 17 GLN HB3 1 1
4 4791 1 1 17 GLN HE21 H 4.963 -8.264 17.976 1.00 . A A . 17 GLN HE21 1 1
4 4792 1 1 17 GLN HE22 H 4.403 -6.639 17.782 1.00 . A A . 17 GLN HE22 1 1
4 4793 1 1 17 GLN HG2 H 5.644 -8.836 14.573 1.00 . A A . 17 GLN HG2 1 1
4 4794 1 1 17 GLN HG3 H 5.397 -9.611 16.138 1.00 . A A . 17 GLN HG3 1 1
4 4795 1 1 17 GLN N N 9.484 -10.068 15.634 1.00 . A A . 17 GLN N 1 1
4 4796 1 1 17 GLN NE2 N 4.808 -7.462 17.433 1.00 . A A . 17 GLN NE2 1 1
4 4797 1 1 17 GLN O O 8.493 -8.947 13.096 1.00 . A A . 17 GLN O 1 1
4 4798 1 1 17 GLN OE1 O 5.030 -6.508 15.421 1.00 . A A . 17 GLN OE1 1 1
4 4799 1 1 18 HIS C C 6.470 -9.945 11.074 1.00 . A A . 18 HIS C 1 1
4 4800 1 1 18 HIS CA C 7.347 -11.109 11.587 1.00 . A A . 18 HIS CA 1 1
4 4801 1 1 18 HIS CB C 6.737 -12.492 11.180 1.00 . A A . 18 HIS CB 1 1
4 4802 1 1 18 HIS CD2 C 4.801 -12.860 12.895 1.00 . A A . 18 HIS CD2 1 1
4 4803 1 1 18 HIS CE1 C 3.140 -12.991 11.489 1.00 . A A . 18 HIS CE1 1 1
4 4804 1 1 18 HIS CG C 5.317 -12.734 11.652 1.00 . A A . 18 HIS CG 1 1
4 4805 1 1 18 HIS H H 7.235 -11.770 13.598 1.00 . A A . 18 HIS H 1 1
4 4806 1 1 18 HIS HA H 8.342 -11.022 11.151 1.00 . A A . 18 HIS HA 1 1
4 4807 1 1 18 HIS HB2 H 6.743 -12.580 10.101 1.00 . A A . 18 HIS HB2 1 1
4 4808 1 1 18 HIS HB3 H 7.353 -13.282 11.589 1.00 . A A . 18 HIS HB3 1 1
4 4809 1 1 18 HIS HD1 H 4.296 -12.800 9.821 1.00 . A A . 18 HIS HD1 1 1
4 4810 1 1 18 HIS HD2 H 5.351 -12.846 13.823 1.00 . A A . 18 HIS HD2 1 1
4 4811 1 1 18 HIS HE1 H 2.146 -13.083 11.078 1.00 . A A . 18 HIS HE1 1 1
4 4812 1 1 18 HIS HE2 H 2.804 -12.916 13.494 1.00 . A A . 18 HIS HE2 1 1
4 4813 1 1 18 HIS N N 7.509 -11.011 13.053 1.00 . A A . 18 HIS N 1 1
4 4814 1 1 18 HIS ND1 N 4.245 -12.822 10.798 1.00 . A A . 18 HIS ND1 1 1
4 4815 1 1 18 HIS NE2 N 3.448 -13.015 12.764 1.00 . A A . 18 HIS NE2 1 1
4 4816 1 1 18 HIS O O 5.339 -9.772 11.513 1.00 . A A . 18 HIS O 1 1
4 4817 1 1 19 ASN C C 6.962 -7.655 8.262 1.00 . A A . 19 ASN C 1 1
4 4818 1 1 19 ASN CA C 6.366 -7.938 9.648 1.00 . A A . 19 ASN CA 1 1
4 4819 1 1 19 ASN CB C 6.585 -6.721 10.614 1.00 . A A . 19 ASN CB 1 1
4 4820 1 1 19 ASN CG C 5.539 -5.608 10.493 1.00 . A A . 19 ASN CG 1 1
4 4821 1 1 19 ASN H H 7.949 -9.323 9.898 1.00 . A A . 19 ASN H 1 1
4 4822 1 1 19 ASN HA H 5.306 -8.147 9.540 1.00 . A A . 19 ASN HA 1 1
4 4823 1 1 19 ASN HB2 H 6.560 -7.077 11.636 1.00 . A A . 19 ASN HB2 1 1
4 4824 1 1 19 ASN HB3 H 7.567 -6.293 10.430 1.00 . A A . 19 ASN HB3 1 1
4 4825 1 1 19 ASN HD21 H 4.074 -6.932 10.615 1.00 . A A . 19 ASN HD21 1 1
4 4826 1 1 19 ASN HD22 H 3.594 -5.284 10.433 1.00 . A A . 19 ASN HD22 1 1
4 4827 1 1 19 ASN N N 7.035 -9.128 10.195 1.00 . A A . 19 ASN N 1 1
4 4828 1 1 19 ASN ND2 N 4.279 -5.976 10.523 1.00 . A A . 19 ASN ND2 1 1
4 4829 1 1 19 ASN O O 7.959 -8.287 7.878 1.00 . A A . 19 ASN O 1 1
4 4830 1 1 19 ASN OD1 O 5.860 -4.424 10.437 1.00 . A A . 19 ASN OD1 1 1
4 4831 1 1 20 ASN C C 6.607 -4.822 5.940 1.00 . A A . 20 ASN C 1 1
4 4832 1 1 20 ASN CA C 6.934 -6.287 6.216 1.00 . A A . 20 ASN CA 1 1
4 4833 1 1 20 ASN CB C 6.425 -7.178 5.033 1.00 . A A . 20 ASN CB 1 1
4 4834 1 1 20 ASN CG C 4.989 -6.874 4.584 1.00 . A A . 20 ASN CG 1 1
4 4835 1 1 20 ASN H H 5.531 -6.309 7.816 1.00 . A A . 20 ASN H 1 1
4 4836 1 1 20 ASN HA H 8.021 -6.382 6.279 1.00 . A A . 20 ASN HA 1 1
4 4837 1 1 20 ASN HB2 H 7.080 -7.043 4.179 1.00 . A A . 20 ASN HB2 1 1
4 4838 1 1 20 ASN HB3 H 6.466 -8.221 5.333 1.00 . A A . 20 ASN HB3 1 1
4 4839 1 1 20 ASN HD21 H 5.626 -5.817 3.020 1.00 . A A . 20 ASN HD21 1 1
4 4840 1 1 20 ASN HD22 H 3.911 -5.939 3.195 1.00 . A A . 20 ASN HD22 1 1
4 4841 1 1 20 ASN N N 6.370 -6.714 7.507 1.00 . A A . 20 ASN N 1 1
4 4842 1 1 20 ASN ND2 N 4.828 -6.134 3.492 1.00 . A A . 20 ASN ND2 1 1
4 4843 1 1 20 ASN O O 5.580 -4.296 6.382 1.00 . A A . 20 ASN O 1 1
4 4844 1 1 20 ASN OD1 O 4.033 -7.314 5.203 1.00 . A A . 20 ASN OD1 1 1
4 4845 1 1 21 VAL C C 6.728 -3.377 3.088 1.00 . A A . 21 VAL C 1 1
4 4846 1 1 21 VAL CA C 7.254 -2.964 4.467 1.00 . A A . 21 VAL CA 1 1
4 4847 1 1 21 VAL CB C 8.552 -2.096 4.272 1.00 . A A . 21 VAL CB 1 1
4 4848 1 1 21 VAL CG1 C 8.219 -0.770 3.555 1.00 . A A . 21 VAL CG1 1 1
4 4849 1 1 21 VAL CG2 C 9.265 -1.841 5.614 1.00 . A A . 21 VAL CG2 1 1
4 4850 1 1 21 VAL H H 8.412 -4.564 5.164 1.00 . A A . 21 VAL H 1 1
4 4851 1 1 21 VAL HA H 6.504 -2.373 4.996 1.00 . A A . 21 VAL HA 1 1
4 4852 1 1 21 VAL HB H 9.240 -2.652 3.631 1.00 . A A . 21 VAL HB 1 1
4 4853 1 1 21 VAL HG11 H 7.797 -0.975 2.578 1.00 . A A . 21 VAL HG11 1 1
4 4854 1 1 21 VAL HG12 H 9.121 -0.181 3.433 1.00 . A A . 21 VAL HG12 1 1
4 4855 1 1 21 VAL HG13 H 7.503 -0.206 4.143 1.00 . A A . 21 VAL HG13 1 1
4 4856 1 1 21 VAL HG21 H 9.515 -2.787 6.078 1.00 . A A . 21 VAL HG21 1 1
4 4857 1 1 21 VAL HG22 H 8.608 -1.279 6.280 1.00 . A A . 21 VAL HG22 1 1
4 4858 1 1 21 VAL HG23 H 10.173 -1.277 5.448 1.00 . A A . 21 VAL HG23 1 1
4 4859 1 1 21 VAL N N 7.515 -4.190 5.204 1.00 . A A . 21 VAL N 1 1
4 4860 1 1 21 VAL O O 7.169 -4.389 2.528 1.00 . A A . 21 VAL O 1 1
4 4861 1 1 22 MET C C 5.058 -1.614 0.470 1.00 . A A . 22 MET C 1 1
4 4862 1 1 22 MET CA C 5.185 -2.916 1.252 1.00 . A A . 22 MET CA 1 1
4 4863 1 1 22 MET CB C 3.817 -3.604 1.460 1.00 . A A . 22 MET CB 1 1
4 4864 1 1 22 MET CE C 0.986 -5.278 -1.091 1.00 . A A . 22 MET CE 1 1
4 4865 1 1 22 MET CG C 3.141 -4.102 0.183 1.00 . A A . 22 MET CG 1 1
4 4866 1 1 22 MET H H 5.480 -1.827 3.032 1.00 . A A . 22 MET H 1 1
4 4867 1 1 22 MET HA H 5.843 -3.597 0.707 1.00 . A A . 22 MET HA 1 1
4 4868 1 1 22 MET HB2 H 3.955 -4.456 2.116 1.00 . A A . 22 MET HB2 1 1
4 4869 1 1 22 MET HB3 H 3.143 -2.906 1.951 1.00 . A A . 22 MET HB3 1 1
4 4870 1 1 22 MET HE1 H 0.050 -5.808 -1.025 1.00 . A A . 22 MET HE1 1 1
4 4871 1 1 22 MET HE2 H 1.691 -5.868 -1.660 1.00 . A A . 22 MET HE2 1 1
4 4872 1 1 22 MET HE3 H 0.824 -4.331 -1.590 1.00 . A A . 22 MET HE3 1 1
4 4873 1 1 22 MET HG2 H 2.904 -3.253 -0.448 1.00 . A A . 22 MET HG2 1 1
4 4874 1 1 22 MET HG3 H 3.816 -4.765 -0.345 1.00 . A A . 22 MET HG3 1 1
4 4875 1 1 22 MET N N 5.786 -2.620 2.547 1.00 . A A . 22 MET N 1 1
4 4876 1 1 22 MET O O 4.335 -0.695 0.889 1.00 . A A . 22 MET O 1 1
4 4877 1 1 22 MET SD S 1.621 -4.996 0.548 1.00 . A A . 22 MET SD 1 1
4 4878 1 1 23 ILE C C 4.593 -0.485 -2.438 1.00 . A A . 23 ILE C 1 1
4 4879 1 1 23 ILE CA C 5.808 -0.364 -1.513 1.00 . A A . 23 ILE CA 1 1
4 4880 1 1 23 ILE CB C 7.150 -0.266 -2.332 1.00 . A A . 23 ILE CB 1 1
4 4881 1 1 23 ILE CD1 C 8.398 0.867 -0.348 1.00 . A A . 23 ILE CD1 1 1
4 4882 1 1 23 ILE CG1 C 8.383 -0.268 -1.370 1.00 . A A . 23 ILE CG1 1 1
4 4883 1 1 23 ILE CG2 C 7.173 0.989 -3.240 1.00 . A A . 23 ILE CG2 1 1
4 4884 1 1 23 ILE H H 6.400 -2.276 -0.854 1.00 . A A . 23 ILE H 1 1
4 4885 1 1 23 ILE HA H 5.710 0.536 -0.903 1.00 . A A . 23 ILE HA 1 1
4 4886 1 1 23 ILE HB H 7.212 -1.141 -2.977 1.00 . A A . 23 ILE HB 1 1
4 4887 1 1 23 ILE HD11 H 9.315 0.823 0.215 1.00 . A A . 23 ILE HD11 1 1
4 4888 1 1 23 ILE HD12 H 7.559 0.761 0.325 1.00 . A A . 23 ILE HD12 1 1
4 4889 1 1 23 ILE HD13 H 8.336 1.820 -0.854 1.00 . A A . 23 ILE HD13 1 1
4 4890 1 1 23 ILE HG12 H 8.401 -1.199 -0.818 1.00 . A A . 23 ILE HG12 1 1
4 4891 1 1 23 ILE HG13 H 9.293 -0.196 -1.955 1.00 . A A . 23 ILE HG13 1 1
4 4892 1 1 23 ILE HG21 H 8.096 1.013 -3.806 1.00 . A A . 23 ILE HG21 1 1
4 4893 1 1 23 ILE HG22 H 7.102 1.882 -2.635 1.00 . A A . 23 ILE HG22 1 1
4 4894 1 1 23 ILE HG23 H 6.336 0.958 -3.927 1.00 . A A . 23 ILE HG23 1 1
4 4895 1 1 23 ILE N N 5.819 -1.522 -0.625 1.00 . A A . 23 ILE N 1 1
4 4896 1 1 23 ILE O O 4.446 -1.485 -3.153 1.00 . A A . 23 ILE O 1 1
4 4897 1 1 24 ILE C C 2.307 1.881 -3.811 1.00 . A A . 24 ILE C 1 1
4 4898 1 1 24 ILE CA C 2.426 0.534 -3.096 1.00 . A A . 24 ILE CA 1 1
4 4899 1 1 24 ILE CB C 1.213 0.348 -2.095 1.00 . A A . 24 ILE CB 1 1
4 4900 1 1 24 ILE CD1 C 0.284 -1.245 -0.258 1.00 . A A . 24 ILE CD1 1 1
4 4901 1 1 24 ILE CG1 C 1.278 -1.052 -1.393 1.00 . A A . 24 ILE CG1 1 1
4 4902 1 1 24 ILE CG2 C -0.155 0.569 -2.790 1.00 . A A . 24 ILE CG2 1 1
4 4903 1 1 24 ILE H H 3.917 1.276 -1.777 1.00 . A A . 24 ILE H 1 1
4 4904 1 1 24 ILE HA H 2.409 -0.272 -3.831 1.00 . A A . 24 ILE HA 1 1
4 4905 1 1 24 ILE HB H 1.309 1.113 -1.330 1.00 . A A . 24 ILE HB 1 1
4 4906 1 1 24 ILE HD11 H 0.434 -2.221 0.180 1.00 . A A . 24 ILE HD11 1 1
4 4907 1 1 24 ILE HD12 H -0.726 -1.172 -0.638 1.00 . A A . 24 ILE HD12 1 1
4 4908 1 1 24 ILE HD13 H 0.442 -0.486 0.495 1.00 . A A . 24 ILE HD13 1 1
4 4909 1 1 24 ILE HG12 H 1.094 -1.829 -2.121 1.00 . A A . 24 ILE HG12 1 1
4 4910 1 1 24 ILE HG13 H 2.271 -1.195 -0.978 1.00 . A A . 24 ILE HG13 1 1
4 4911 1 1 24 ILE HG21 H -0.293 -0.165 -3.575 1.00 . A A . 24 ILE HG21 1 1
4 4912 1 1 24 ILE HG22 H -0.193 1.561 -3.224 1.00 . A A . 24 ILE HG22 1 1
4 4913 1 1 24 ILE HG23 H -0.954 0.469 -2.067 1.00 . A A . 24 ILE HG23 1 1
4 4914 1 1 24 ILE N N 3.705 0.508 -2.362 1.00 . A A . 24 ILE N 1 1
4 4915 1 1 24 ILE O O 2.778 2.879 -3.290 1.00 . A A . 24 ILE O 1 1
4 4916 1 1 25 LYS C C -0.207 3.171 -5.839 1.00 . A A . 25 LYS C 1 1
4 4917 1 1 25 LYS CA C 1.320 3.157 -5.682 1.00 . A A . 25 LYS CA 1 1
4 4918 1 1 25 LYS CB C 1.987 3.324 -7.074 1.00 . A A . 25 LYS CB 1 1
4 4919 1 1 25 LYS CD C 2.103 4.733 -9.249 1.00 . A A . 25 LYS CD 1 1
4 4920 1 1 25 LYS CE C 1.506 5.930 -10.012 1.00 . A A . 25 LYS CE 1 1
4 4921 1 1 25 LYS CG C 1.505 4.588 -7.834 1.00 . A A . 25 LYS CG 1 1
4 4922 1 1 25 LYS H H 1.549 1.054 -5.475 1.00 . A A . 25 LYS H 1 1
4 4923 1 1 25 LYS HA H 1.619 3.996 -5.052 1.00 . A A . 25 LYS HA 1 1
4 4924 1 1 25 LYS HB2 H 3.061 3.387 -6.943 1.00 . A A . 25 LYS HB2 1 1
4 4925 1 1 25 LYS HB3 H 1.759 2.451 -7.678 1.00 . A A . 25 LYS HB3 1 1
4 4926 1 1 25 LYS HD2 H 3.178 4.873 -9.168 1.00 . A A . 25 LYS HD2 1 1
4 4927 1 1 25 LYS HD3 H 1.906 3.824 -9.810 1.00 . A A . 25 LYS HD3 1 1
4 4928 1 1 25 LYS HE2 H 1.990 6.011 -10.977 1.00 . A A . 25 LYS HE2 1 1
4 4929 1 1 25 LYS HE3 H 0.446 5.759 -10.162 1.00 . A A . 25 LYS HE3 1 1
4 4930 1 1 25 LYS HG2 H 0.426 4.545 -7.926 1.00 . A A . 25 LYS HG2 1 1
4 4931 1 1 25 LYS HG3 H 1.774 5.462 -7.250 1.00 . A A . 25 LYS HG3 1 1
4 4932 1 1 25 LYS HZ1 H 1.115 7.221 -8.409 1.00 . A A . 25 LYS HZ1 1 1
4 4933 1 1 25 LYS HZ2 H 1.377 8.014 -9.878 1.00 . A A . 25 LYS HZ2 1 1
4 4934 1 1 25 LYS HZ3 H 2.686 7.362 -9.030 1.00 . A A . 25 LYS HZ3 1 1
4 4935 1 1 25 LYS N N 1.723 1.904 -5.018 1.00 . A A . 25 LYS N 1 1
4 4936 1 1 25 LYS NZ N 1.684 7.220 -9.282 1.00 . A A . 25 LYS NZ 1 1
4 4937 1 1 25 LYS O O -0.747 2.365 -6.605 1.00 . A A . 25 LYS O 1 1
4 4938 1 1 26 PRO C C -2.523 5.020 -6.755 1.00 . A A . 26 PRO C 1 1
4 4939 1 1 26 PRO CA C -2.357 4.329 -5.382 1.00 . A A . 26 PRO CA 1 1
4 4940 1 1 26 PRO CB C -2.817 5.233 -4.205 1.00 . A A . 26 PRO CB 1 1
4 4941 1 1 26 PRO CD C -0.455 4.842 -3.936 1.00 . A A . 26 PRO CD 1 1
4 4942 1 1 26 PRO CG C -1.723 5.135 -3.171 1.00 . A A . 26 PRO CG 1 1
4 4943 1 1 26 PRO HA H -2.925 3.409 -5.377 1.00 . A A . 26 PRO HA 1 1
4 4944 1 1 26 PRO HB2 H -2.941 6.264 -4.540 1.00 . A A . 26 PRO HB2 1 1
4 4945 1 1 26 PRO HB3 H -3.754 4.873 -3.795 1.00 . A A . 26 PRO HB3 1 1
4 4946 1 1 26 PRO HD2 H 0.023 5.761 -4.259 1.00 . A A . 26 PRO HD2 1 1
4 4947 1 1 26 PRO HD3 H 0.231 4.257 -3.331 1.00 . A A . 26 PRO HD3 1 1
4 4948 1 1 26 PRO HG2 H -1.638 6.073 -2.628 1.00 . A A . 26 PRO HG2 1 1
4 4949 1 1 26 PRO HG3 H -1.933 4.327 -2.478 1.00 . A A . 26 PRO HG3 1 1
4 4950 1 1 26 PRO N N -0.939 4.062 -5.102 1.00 . A A . 26 PRO N 1 1
4 4951 1 1 26 PRO O O -1.800 5.976 -7.065 1.00 . A A . 26 PRO O 1 1
4 4952 1 1 27 LEU C C -4.245 6.464 -8.914 1.00 . A A . 27 LEU C 1 1
4 4953 1 1 27 LEU CA C -3.730 5.008 -8.940 1.00 . A A . 27 LEU CA 1 1
4 4954 1 1 27 LEU CB C -4.751 4.072 -9.648 1.00 . A A . 27 LEU CB 1 1
4 4955 1 1 27 LEU CD1 C -5.386 1.707 -10.445 1.00 . A A . 27 LEU CD1 1 1
4 4956 1 1 27 LEU CD2 C -2.999 2.553 -10.745 1.00 . A A . 27 LEU CD2 1 1
4 4957 1 1 27 LEU CG C -4.267 2.600 -9.861 1.00 . A A . 27 LEU CG 1 1
4 4958 1 1 27 LEU H H -3.958 3.728 -7.258 1.00 . A A . 27 LEU H 1 1
4 4959 1 1 27 LEU HA H -2.798 4.987 -9.497 1.00 . A A . 27 LEU HA 1 1
4 4960 1 1 27 LEU HB2 H -5.661 4.052 -9.054 1.00 . A A . 27 LEU HB2 1 1
4 4961 1 1 27 LEU HB3 H -4.992 4.494 -10.621 1.00 . A A . 27 LEU HB3 1 1
4 4962 1 1 27 LEU HD11 H -5.019 0.695 -10.563 1.00 . A A . 27 LEU HD11 1 1
4 4963 1 1 27 LEU HD12 H -5.701 2.088 -11.409 1.00 . A A . 27 LEU HD12 1 1
4 4964 1 1 27 LEU HD13 H -6.230 1.703 -9.769 1.00 . A A . 27 LEU HD13 1 1
4 4965 1 1 27 LEU HD21 H -2.689 1.524 -10.881 1.00 . A A . 27 LEU HD21 1 1
4 4966 1 1 27 LEU HD22 H -2.199 3.101 -10.262 1.00 . A A . 27 LEU HD22 1 1
4 4967 1 1 27 LEU HD23 H -3.200 2.995 -11.713 1.00 . A A . 27 LEU HD23 1 1
4 4968 1 1 27 LEU HG H -4.003 2.183 -8.897 1.00 . A A . 27 LEU HG 1 1
4 4969 1 1 27 LEU N N -3.447 4.497 -7.576 1.00 . A A . 27 LEU N 1 1
4 4970 1 1 27 LEU O O -3.989 7.241 -9.842 1.00 . A A . 27 LEU O 1 1
4 4971 1 1 28 ASP C C -4.359 9.144 -7.214 1.00 . A A . 28 ASP C 1 1
4 4972 1 1 28 ASP CA C -5.488 8.162 -7.589 1.00 . A A . 28 ASP CA 1 1
4 4973 1 1 28 ASP CB C -6.523 8.090 -6.433 1.00 . A A . 28 ASP CB 1 1
4 4974 1 1 28 ASP CG C -7.197 9.442 -6.129 1.00 . A A . 28 ASP CG 1 1
4 4975 1 1 28 ASP H H -5.161 6.108 -7.177 1.00 . A A . 28 ASP H 1 1
4 4976 1 1 28 ASP HA H -5.983 8.513 -8.489 1.00 . A A . 28 ASP HA 1 1
4 4977 1 1 28 ASP HB2 H -7.304 7.376 -6.703 1.00 . A A . 28 ASP HB2 1 1
4 4978 1 1 28 ASP HB3 H -6.039 7.725 -5.532 1.00 . A A . 28 ASP HB3 1 1
4 4979 1 1 28 ASP N N -4.965 6.802 -7.835 1.00 . A A . 28 ASP N 1 1
4 4980 1 1 28 ASP O O -4.413 10.338 -7.545 1.00 . A A . 28 ASP O 1 1
4 4981 1 1 28 ASP OD1 O -8.073 9.859 -6.914 1.00 . A A . 28 ASP OD1 1 1
4 4982 1 1 28 ASP OD2 O -6.880 10.068 -5.090 1.00 . A A . 28 ASP OD2 1 1
4 4983 1 1 29 VAL C C -0.974 9.355 -6.846 1.00 . A A . 29 VAL C 1 1
4 4984 1 1 29 VAL CA C -2.239 9.375 -5.961 1.00 . A A . 29 VAL CA 1 1
4 4985 1 1 29 VAL CB C -1.943 8.804 -4.530 1.00 . A A . 29 VAL CB 1 1
4 4986 1 1 29 VAL CG1 C -0.716 9.455 -3.880 1.00 . A A . 29 VAL CG1 1 1
4 4987 1 1 29 VAL CG2 C -3.189 8.929 -3.621 1.00 . A A . 29 VAL CG2 1 1
4 4988 1 1 29 VAL H H -3.263 7.624 -6.531 1.00 . A A . 29 VAL H 1 1
4 4989 1 1 29 VAL HA H -2.575 10.407 -5.847 1.00 . A A . 29 VAL HA 1 1
4 4990 1 1 29 VAL HB H -1.726 7.743 -4.638 1.00 . A A . 29 VAL HB 1 1
4 4991 1 1 29 VAL HG11 H 0.158 9.274 -4.489 1.00 . A A . 29 VAL HG11 1 1
4 4992 1 1 29 VAL HG12 H -0.554 9.031 -2.899 1.00 . A A . 29 VAL HG12 1 1
4 4993 1 1 29 VAL HG13 H -0.867 10.520 -3.786 1.00 . A A . 29 VAL HG13 1 1
4 4994 1 1 29 VAL HG21 H -3.461 9.972 -3.508 1.00 . A A . 29 VAL HG21 1 1
4 4995 1 1 29 VAL HG22 H -2.972 8.511 -2.646 1.00 . A A . 29 VAL HG22 1 1
4 4996 1 1 29 VAL HG23 H -4.021 8.390 -4.058 1.00 . A A . 29 VAL HG23 1 1
4 4997 1 1 29 VAL N N -3.315 8.600 -6.580 1.00 . A A . 29 VAL N 1 1
4 4998 1 1 29 VAL O O -0.285 8.333 -6.979 1.00 . A A . 29 VAL O 1 1
4 4999 1 1 30 ASN C C 1.262 11.969 -7.804 1.00 . A A . 30 ASN C 1 1
4 5000 1 1 30 ASN CA C 0.474 10.739 -8.321 1.00 . A A . 30 ASN CA 1 1
4 5001 1 1 30 ASN CB C 0.018 10.929 -9.798 1.00 . A A . 30 ASN CB 1 1
4 5002 1 1 30 ASN CG C -0.659 9.684 -10.397 1.00 . A A . 30 ASN CG 1 1
4 5003 1 1 30 ASN H H -1.337 11.246 -7.348 1.00 . A A . 30 ASN H 1 1
4 5004 1 1 30 ASN HA H 1.133 9.874 -8.259 1.00 . A A . 30 ASN HA 1 1
4 5005 1 1 30 ASN HB2 H -0.684 11.752 -9.850 1.00 . A A . 30 ASN HB2 1 1
4 5006 1 1 30 ASN HB3 H 0.879 11.174 -10.412 1.00 . A A . 30 ASN HB3 1 1
4 5007 1 1 30 ASN HD21 H -2.406 10.189 -9.585 1.00 . A A . 30 ASN HD21 1 1
4 5008 1 1 30 ASN HD22 H -2.409 8.732 -10.513 1.00 . A A . 30 ASN HD22 1 1
4 5009 1 1 30 ASN N N -0.706 10.506 -7.468 1.00 . A A . 30 ASN N 1 1
4 5010 1 1 30 ASN ND2 N -1.954 9.519 -10.136 1.00 . A A . 30 ASN ND2 1 1
4 5011 1 1 30 ASN O O 2.108 12.520 -8.518 1.00 . A A . 30 ASN O 1 1
4 5012 1 1 30 ASN OD1 O -0.016 8.861 -11.054 1.00 . A A . 30 ASN OD1 1 1
4 5013 1 1 31 SER C C 1.953 13.099 -4.384 1.00 . A A . 31 SER C 1 1
4 5014 1 1 31 SER CA C 1.663 13.478 -5.848 1.00 . A A . 31 SER CA 1 1
4 5015 1 1 31 SER CB C 0.775 14.746 -5.919 1.00 . A A . 31 SER CB 1 1
4 5016 1 1 31 SER H H 0.311 11.858 -6.039 1.00 . A A . 31 SER H 1 1
4 5017 1 1 31 SER HA H 2.607 13.676 -6.348 1.00 . A A . 31 SER HA 1 1
4 5018 1 1 31 SER HB2 H 0.648 15.036 -6.953 1.00 . A A . 31 SER HB2 1 1
4 5019 1 1 31 SER HB3 H -0.201 14.529 -5.496 1.00 . A A . 31 SER HB3 1 1
4 5020 1 1 31 SER HG H 0.743 16.600 -5.279 1.00 . A A . 31 SER HG 1 1
4 5021 1 1 31 SER N N 0.994 12.355 -6.537 1.00 . A A . 31 SER N 1 1
4 5022 1 1 31 SER O O 1.262 12.239 -3.811 1.00 . A A . 31 SER O 1 1
4 5023 1 1 31 SER OG O 1.341 15.846 -5.218 1.00 . A A . 31 SER OG 1 1
4 5024 1 1 32 ARG C C 2.317 13.896 -1.377 1.00 . A A . 32 ARG C 1 1
4 5025 1 1 32 ARG CA C 3.406 13.497 -2.397 1.00 . A A . 32 ARG CA 1 1
4 5026 1 1 32 ARG CB C 4.723 14.257 -2.065 1.00 . A A . 32 ARG CB 1 1
4 5027 1 1 32 ARG CD C 6.549 14.728 -0.292 1.00 . A A . 32 ARG CD 1 1
4 5028 1 1 32 ARG CG C 5.425 13.779 -0.765 1.00 . A A . 32 ARG CG 1 1
4 5029 1 1 32 ARG CZ C 6.735 16.984 0.798 1.00 . A A . 32 ARG CZ 1 1
4 5030 1 1 32 ARG H H 3.414 14.479 -4.282 1.00 . A A . 32 ARG H 1 1
4 5031 1 1 32 ARG HA H 3.588 12.427 -2.326 1.00 . A A . 32 ARG HA 1 1
4 5032 1 1 32 ARG HB2 H 5.418 14.126 -2.888 1.00 . A A . 32 ARG HB2 1 1
4 5033 1 1 32 ARG HB3 H 4.505 15.314 -1.970 1.00 . A A . 32 ARG HB3 1 1
4 5034 1 1 32 ARG HD2 H 7.122 14.231 0.486 1.00 . A A . 32 ARG HD2 1 1
4 5035 1 1 32 ARG HD3 H 7.205 14.950 -1.126 1.00 . A A . 32 ARG HD3 1 1
4 5036 1 1 32 ARG HE H 5.037 16.108 0.193 1.00 . A A . 32 ARG HE 1 1
4 5037 1 1 32 ARG HG2 H 4.685 13.705 0.023 1.00 . A A . 32 ARG HG2 1 1
4 5038 1 1 32 ARG HG3 H 5.848 12.794 -0.941 1.00 . A A . 32 ARG HG3 1 1
4 5039 1 1 32 ARG HH11 H 8.530 16.094 0.539 1.00 . A A . 32 ARG HH11 1 1
4 5040 1 1 32 ARG HH12 H 8.582 17.653 1.296 1.00 . A A . 32 ARG HH12 1 1
4 5041 1 1 32 ARG HH21 H 5.121 18.116 1.272 1.00 . A A . 32 ARG HH21 1 1
4 5042 1 1 32 ARG HH22 H 6.661 18.791 1.711 1.00 . A A . 32 ARG HH22 1 1
4 5043 1 1 32 ARG N N 2.961 13.773 -3.778 1.00 . A A . 32 ARG N 1 1
4 5044 1 1 32 ARG NE N 6.010 15.989 0.251 1.00 . A A . 32 ARG NE 1 1
4 5045 1 1 32 ARG NH1 N 8.054 16.903 0.884 1.00 . A A . 32 ARG NH1 1 1
4 5046 1 1 32 ARG NH2 N 6.124 18.048 1.300 1.00 . A A . 32 ARG NH2 1 1
4 5047 1 1 32 ARG O O 2.129 13.201 -0.384 1.00 . A A . 32 ARG O 1 1
4 5048 1 1 33 GLU C C -0.624 14.561 -0.618 1.00 . A A . 33 GLU C 1 1
4 5049 1 1 33 GLU CA C 0.534 15.566 -0.783 1.00 . A A . 33 GLU CA 1 1
4 5050 1 1 33 GLU CB C -0.024 16.885 -1.372 1.00 . A A . 33 GLU CB 1 1
4 5051 1 1 33 GLU CD C 0.376 19.304 -2.063 1.00 . A A . 33 GLU CD 1 1
4 5052 1 1 33 GLU CG C 0.995 18.030 -1.471 1.00 . A A . 33 GLU CG 1 1
4 5053 1 1 33 GLU H H 1.834 15.509 -2.478 1.00 . A A . 33 GLU H 1 1
4 5054 1 1 33 GLU HA H 0.970 15.772 0.188 1.00 . A A . 33 GLU HA 1 1
4 5055 1 1 33 GLU HB2 H -0.407 16.691 -2.370 1.00 . A A . 33 GLU HB2 1 1
4 5056 1 1 33 GLU HB3 H -0.849 17.225 -0.748 1.00 . A A . 33 GLU HB3 1 1
4 5057 1 1 33 GLU HG2 H 1.374 18.252 -0.476 1.00 . A A . 33 GLU HG2 1 1
4 5058 1 1 33 GLU HG3 H 1.822 17.709 -2.097 1.00 . A A . 33 GLU HG3 1 1
4 5059 1 1 33 GLU N N 1.612 15.022 -1.656 1.00 . A A . 33 GLU N 1 1
4 5060 1 1 33 GLU O O -1.118 14.325 0.494 1.00 . A A . 33 GLU O 1 1
4 5061 1 1 33 GLU OE1 O -0.350 20.020 -1.338 1.00 . A A . 33 GLU OE1 1 1
4 5062 1 1 33 GLU OE2 O 0.576 19.582 -3.268 1.00 . A A . 33 GLU OE2 1 1
4 5063 1 1 34 GLU C C -1.743 11.705 -1.056 1.00 . A A . 34 GLU C 1 1
4 5064 1 1 34 GLU CA C -2.116 12.987 -1.828 1.00 . A A . 34 GLU CA 1 1
4 5065 1 1 34 GLU CB C -2.427 12.654 -3.304 1.00 . A A . 34 GLU CB 1 1
4 5066 1 1 34 GLU CD C -2.964 13.466 -5.652 1.00 . A A . 34 GLU CD 1 1
4 5067 1 1 34 GLU CG C -2.714 13.870 -4.193 1.00 . A A . 34 GLU CG 1 1
4 5068 1 1 34 GLU H H -0.554 14.204 -2.586 1.00 . A A . 34 GLU H 1 1
4 5069 1 1 34 GLU HA H -2.996 13.429 -1.373 1.00 . A A . 34 GLU HA 1 1
4 5070 1 1 34 GLU HB2 H -1.581 12.127 -3.730 1.00 . A A . 34 GLU HB2 1 1
4 5071 1 1 34 GLU HB3 H -3.294 12.000 -3.341 1.00 . A A . 34 GLU HB3 1 1
4 5072 1 1 34 GLU HG2 H -3.583 14.394 -3.801 1.00 . A A . 34 GLU HG2 1 1
4 5073 1 1 34 GLU HG3 H -1.858 14.540 -4.158 1.00 . A A . 34 GLU HG3 1 1
4 5074 1 1 34 GLU N N -1.025 13.970 -1.754 1.00 . A A . 34 GLU N 1 1
4 5075 1 1 34 GLU O O -2.607 11.051 -0.488 1.00 . A A . 34 GLU O 1 1
4 5076 1 1 34 GLU OE1 O -2.037 12.919 -6.286 1.00 . A A . 34 GLU OE1 1 1
4 5077 1 1 34 GLU OE2 O -4.085 13.678 -6.164 1.00 . A A . 34 GLU OE2 1 1
4 5078 1 1 35 ALA C C 0.296 10.597 1.199 1.00 . A A . 35 ALA C 1 1
4 5079 1 1 35 ALA CA C 0.134 10.242 -0.296 1.00 . A A . 35 ALA CA 1 1
4 5080 1 1 35 ALA CB C 1.489 9.827 -0.910 1.00 . A A . 35 ALA CB 1 1
4 5081 1 1 35 ALA H H 0.179 11.915 -1.605 1.00 . A A . 35 ALA H 1 1
4 5082 1 1 35 ALA HA H -0.547 9.401 -0.384 1.00 . A A . 35 ALA HA 1 1
4 5083 1 1 35 ALA HB1 H 1.349 9.563 -1.951 1.00 . A A . 35 ALA HB1 1 1
4 5084 1 1 35 ALA HB2 H 1.889 8.970 -0.380 1.00 . A A . 35 ALA HB2 1 1
4 5085 1 1 35 ALA HB3 H 2.193 10.647 -0.843 1.00 . A A . 35 ALA HB3 1 1
4 5086 1 1 35 ALA N N -0.433 11.374 -1.060 1.00 . A A . 35 ALA N 1 1
4 5087 1 1 35 ALA O O 0.222 9.724 2.069 1.00 . A A . 35 ALA O 1 1
4 5088 1 1 36 SER C C -0.436 12.456 3.713 1.00 . A A . 36 SER C 1 1
4 5089 1 1 36 SER CA C 0.815 12.422 2.814 1.00 . A A . 36 SER CA 1 1
4 5090 1 1 36 SER CB C 1.453 13.830 2.680 1.00 . A A . 36 SER CB 1 1
4 5091 1 1 36 SER H H 0.441 12.532 0.730 1.00 . A A . 36 SER H 1 1
4 5092 1 1 36 SER HA H 1.547 11.755 3.268 1.00 . A A . 36 SER HA 1 1
4 5093 1 1 36 SER HB2 H 2.312 13.776 2.028 1.00 . A A . 36 SER HB2 1 1
4 5094 1 1 36 SER HB3 H 0.731 14.515 2.247 1.00 . A A . 36 SER HB3 1 1
4 5095 1 1 36 SER HG H 2.212 15.257 3.794 1.00 . A A . 36 SER HG 1 1
4 5096 1 1 36 SER N N 0.501 11.895 1.470 1.00 . A A . 36 SER N 1 1
4 5097 1 1 36 SER O O -0.328 12.412 4.941 1.00 . A A . 36 SER O 1 1
4 5098 1 1 36 SER OG O 1.886 14.357 3.925 1.00 . A A . 36 SER OG 1 1
4 5099 1 1 37 LYS C C -3.357 11.000 4.050 1.00 . A A . 37 LYS C 1 1
4 5100 1 1 37 LYS CA C -2.913 12.460 3.839 1.00 . A A . 37 LYS CA 1 1
4 5101 1 1 37 LYS CB C -4.011 13.278 3.115 1.00 . A A . 37 LYS CB 1 1
4 5102 1 1 37 LYS CD C -5.232 13.799 0.906 1.00 . A A . 37 LYS CD 1 1
4 5103 1 1 37 LYS CE C -4.528 15.152 0.682 1.00 . A A . 37 LYS CE 1 1
4 5104 1 1 37 LYS CG C -4.352 12.791 1.684 1.00 . A A . 37 LYS CG 1 1
4 5105 1 1 37 LYS H H -1.648 12.726 2.127 1.00 . A A . 37 LYS H 1 1
4 5106 1 1 37 LYS HA H -2.754 12.900 4.821 1.00 . A A . 37 LYS HA 1 1
4 5107 1 1 37 LYS HB2 H -4.922 13.248 3.710 1.00 . A A . 37 LYS HB2 1 1
4 5108 1 1 37 LYS HB3 H -3.680 14.308 3.055 1.00 . A A . 37 LYS HB3 1 1
4 5109 1 1 37 LYS HD2 H -5.483 13.376 -0.059 1.00 . A A . 37 LYS HD2 1 1
4 5110 1 1 37 LYS HD3 H -6.148 13.969 1.464 1.00 . A A . 37 LYS HD3 1 1
4 5111 1 1 37 LYS HE2 H -4.138 15.514 1.624 1.00 . A A . 37 LYS HE2 1 1
4 5112 1 1 37 LYS HE3 H -3.707 15.011 -0.013 1.00 . A A . 37 LYS HE3 1 1
4 5113 1 1 37 LYS HG2 H -3.430 12.636 1.133 1.00 . A A . 37 LYS HG2 1 1
4 5114 1 1 37 LYS HG3 H -4.882 11.844 1.752 1.00 . A A . 37 LYS HG3 1 1
4 5115 1 1 37 LYS HZ1 H -5.839 15.857 -0.783 1.00 . A A . 37 LYS HZ1 1 1
4 5116 1 1 37 LYS HZ2 H -4.948 17.073 -0.014 1.00 . A A . 37 LYS HZ2 1 1
4 5117 1 1 37 LYS HZ3 H -6.241 16.337 0.786 1.00 . A A . 37 LYS HZ3 1 1
4 5118 1 1 37 LYS N N -1.628 12.552 3.099 1.00 . A A . 37 LYS N 1 1
4 5119 1 1 37 LYS NZ N -5.453 16.172 0.128 1.00 . A A . 37 LYS NZ 1 1
4 5120 1 1 37 LYS O O -4.375 10.742 4.705 1.00 . A A . 37 LYS O 1 1
4 5121 1 1 38 LEU C C -2.139 8.029 4.889 1.00 . A A . 38 LEU C 1 1
4 5122 1 1 38 LEU CA C -2.860 8.604 3.658 1.00 . A A . 38 LEU CA 1 1
4 5123 1 1 38 LEU CB C -2.456 7.813 2.383 1.00 . A A . 38 LEU CB 1 1
4 5124 1 1 38 LEU CD1 C -2.737 7.347 -0.126 1.00 . A A . 38 LEU CD1 1 1
4 5125 1 1 38 LEU CD2 C -4.555 8.613 1.140 1.00 . A A . 38 LEU CD2 1 1
4 5126 1 1 38 LEU CG C -3.046 8.319 1.032 1.00 . A A . 38 LEU CG 1 1
4 5127 1 1 38 LEU H H -1.811 10.314 2.963 1.00 . A A . 38 LEU H 1 1
4 5128 1 1 38 LEU HA H -3.931 8.481 3.812 1.00 . A A . 38 LEU HA 1 1
4 5129 1 1 38 LEU HB2 H -1.370 7.831 2.303 1.00 . A A . 38 LEU HB2 1 1
4 5130 1 1 38 LEU HB3 H -2.762 6.778 2.520 1.00 . A A . 38 LEU HB3 1 1
4 5131 1 1 38 LEU HD11 H -1.667 7.244 -0.235 1.00 . A A . 38 LEU HD11 1 1
4 5132 1 1 38 LEU HD12 H -3.148 7.737 -1.051 1.00 . A A . 38 LEU HD12 1 1
4 5133 1 1 38 LEU HD13 H -3.172 6.376 0.076 1.00 . A A . 38 LEU HD13 1 1
4 5134 1 1 38 LEU HD21 H -4.719 9.390 1.875 1.00 . A A . 38 LEU HD21 1 1
4 5135 1 1 38 LEU HD22 H -5.089 7.719 1.439 1.00 . A A . 38 LEU HD22 1 1
4 5136 1 1 38 LEU HD23 H -4.932 8.953 0.182 1.00 . A A . 38 LEU HD23 1 1
4 5137 1 1 38 LEU HG H -2.560 9.254 0.785 1.00 . A A . 38 LEU HG 1 1
4 5138 1 1 38 LEU N N -2.586 10.044 3.497 1.00 . A A . 38 LEU N 1 1
4 5139 1 1 38 LEU O O -2.312 6.844 5.204 1.00 . A A . 38 LEU O 1 1
4 5140 1 1 39 ILE C C -1.564 8.135 7.919 1.00 . A A . 39 ILE C 1 1
4 5141 1 1 39 ILE CA C -0.589 8.474 6.778 1.00 . A A . 39 ILE CA 1 1
4 5142 1 1 39 ILE CB C 0.435 9.586 7.243 1.00 . A A . 39 ILE CB 1 1
4 5143 1 1 39 ILE CD1 C 2.063 8.882 5.340 1.00 . A A . 39 ILE CD1 1 1
4 5144 1 1 39 ILE CG1 C 1.377 10.014 6.070 1.00 . A A . 39 ILE CG1 1 1
4 5145 1 1 39 ILE CG2 C 1.263 9.128 8.476 1.00 . A A . 39 ILE CG2 1 1
4 5146 1 1 39 ILE H H -1.267 9.798 5.267 1.00 . A A . 39 ILE H 1 1
4 5147 1 1 39 ILE HA H -0.022 7.580 6.519 1.00 . A A . 39 ILE HA 1 1
4 5148 1 1 39 ILE HB H -0.142 10.455 7.549 1.00 . A A . 39 ILE HB 1 1
4 5149 1 1 39 ILE HD11 H 2.738 9.289 4.602 1.00 . A A . 39 ILE HD11 1 1
4 5150 1 1 39 ILE HD12 H 1.323 8.270 4.845 1.00 . A A . 39 ILE HD12 1 1
4 5151 1 1 39 ILE HD13 H 2.622 8.278 6.041 1.00 . A A . 39 ILE HD13 1 1
4 5152 1 1 39 ILE HG12 H 0.799 10.555 5.333 1.00 . A A . 39 ILE HG12 1 1
4 5153 1 1 39 ILE HG13 H 2.151 10.675 6.449 1.00 . A A . 39 ILE HG13 1 1
4 5154 1 1 39 ILE HG21 H 0.601 8.921 9.308 1.00 . A A . 39 ILE HG21 1 1
4 5155 1 1 39 ILE HG22 H 1.957 9.909 8.765 1.00 . A A . 39 ILE HG22 1 1
4 5156 1 1 39 ILE HG23 H 1.822 8.230 8.233 1.00 . A A . 39 ILE HG23 1 1
4 5157 1 1 39 ILE N N -1.344 8.876 5.578 1.00 . A A . 39 ILE N 1 1
4 5158 1 1 39 ILE O O -2.359 8.987 8.352 1.00 . A A . 39 ILE O 1 1
4 5159 1 1 40 GLY C C -3.575 5.623 8.949 1.00 . A A . 40 GLY C 1 1
4 5160 1 1 40 GLY CA C -2.344 6.371 9.432 1.00 . A A . 40 GLY CA 1 1
4 5161 1 1 40 GLY H H -0.895 6.254 7.909 1.00 . A A . 40 GLY H 1 1
4 5162 1 1 40 GLY HA2 H -1.747 5.696 10.030 1.00 . A A . 40 GLY HA2 1 1
4 5163 1 1 40 GLY HA3 H -2.663 7.195 10.064 1.00 . A A . 40 GLY HA3 1 1
4 5164 1 1 40 GLY N N -1.517 6.869 8.350 1.00 . A A . 40 GLY N 1 1
4 5165 1 1 40 GLY O O -4.374 5.193 9.779 1.00 . A A . 40 GLY O 1 1
4 5166 1 1 41 ARG C C -4.611 3.229 6.946 1.00 . A A . 41 ARG C 1 1
4 5167 1 1 41 ARG CA C -4.908 4.732 7.053 1.00 . A A . 41 ARG CA 1 1
4 5168 1 1 41 ARG CB C -5.323 5.290 5.662 1.00 . A A . 41 ARG CB 1 1
4 5169 1 1 41 ARG CD C -6.334 7.243 4.317 1.00 . A A . 41 ARG CD 1 1
4 5170 1 1 41 ARG CG C -5.772 6.765 5.673 1.00 . A A . 41 ARG CG 1 1
4 5171 1 1 41 ARG CZ C -7.285 9.402 3.452 1.00 . A A . 41 ARG CZ 1 1
4 5172 1 1 41 ARG H H -3.082 5.841 6.994 1.00 . A A . 41 ARG H 1 1
4 5173 1 1 41 ARG HA H -5.745 4.862 7.740 1.00 . A A . 41 ARG HA 1 1
4 5174 1 1 41 ARG HB2 H -4.476 5.205 4.988 1.00 . A A . 41 ARG HB2 1 1
4 5175 1 1 41 ARG HB3 H -6.138 4.690 5.274 1.00 . A A . 41 ARG HB3 1 1
4 5176 1 1 41 ARG HD2 H -5.648 6.959 3.527 1.00 . A A . 41 ARG HD2 1 1
4 5177 1 1 41 ARG HD3 H -7.297 6.775 4.145 1.00 . A A . 41 ARG HD3 1 1
4 5178 1 1 41 ARG HE H -5.971 9.221 4.954 1.00 . A A . 41 ARG HE 1 1
4 5179 1 1 41 ARG HG2 H -6.541 6.893 6.426 1.00 . A A . 41 ARG HG2 1 1
4 5180 1 1 41 ARG HG3 H -4.919 7.386 5.933 1.00 . A A . 41 ARG HG3 1 1
4 5181 1 1 41 ARG HH11 H -8.017 7.788 2.455 1.00 . A A . 41 ARG HH11 1 1
4 5182 1 1 41 ARG HH12 H -8.621 9.322 1.913 1.00 . A A . 41 ARG HH12 1 1
4 5183 1 1 41 ARG HH21 H -6.728 11.196 4.209 1.00 . A A . 41 ARG HH21 1 1
4 5184 1 1 41 ARG HH22 H -7.887 11.265 2.914 1.00 . A A . 41 ARG HH22 1 1
4 5185 1 1 41 ARG N N -3.749 5.465 7.614 1.00 . A A . 41 ARG N 1 1
4 5186 1 1 41 ARG NE N -6.496 8.709 4.292 1.00 . A A . 41 ARG NE 1 1
4 5187 1 1 41 ARG NH1 N -8.034 8.784 2.533 1.00 . A A . 41 ARG NH1 1 1
4 5188 1 1 41 ARG NH2 N -7.302 10.725 3.529 1.00 . A A . 41 ARG NH2 1 1
4 5189 1 1 41 ARG O O -3.444 2.808 6.926 1.00 . A A . 41 ARG O 1 1
4 5190 1 1 42 LEU C C -5.561 0.599 5.267 1.00 . A A . 42 LEU C 1 1
4 5191 1 1 42 LEU CA C -5.650 0.981 6.741 1.00 . A A . 42 LEU CA 1 1
4 5192 1 1 42 LEU CB C -6.938 0.376 7.371 1.00 . A A . 42 LEU CB 1 1
4 5193 1 1 42 LEU CD1 C -5.937 -1.864 8.144 1.00 . A A . 42 LEU CD1 1 1
4 5194 1 1 42 LEU CD2 C -8.464 -1.622 7.862 1.00 . A A . 42 LEU CD2 1 1
4 5195 1 1 42 LEU CG C -7.072 -1.184 7.350 1.00 . A A . 42 LEU CG 1 1
4 5196 1 1 42 LEU H H -6.580 2.874 6.803 1.00 . A A . 42 LEU H 1 1
4 5197 1 1 42 LEU HA H -4.773 0.613 7.276 1.00 . A A . 42 LEU HA 1 1
4 5198 1 1 42 LEU HB2 H -6.994 0.708 8.401 1.00 . A A . 42 LEU HB2 1 1
4 5199 1 1 42 LEU HB3 H -7.794 0.793 6.842 1.00 . A A . 42 LEU HB3 1 1
4 5200 1 1 42 LEU HD11 H -5.956 -1.535 9.176 1.00 . A A . 42 LEU HD11 1 1
4 5201 1 1 42 LEU HD12 H -4.983 -1.608 7.704 1.00 . A A . 42 LEU HD12 1 1
4 5202 1 1 42 LEU HD13 H -6.062 -2.939 8.109 1.00 . A A . 42 LEU HD13 1 1
4 5203 1 1 42 LEU HD21 H -8.540 -2.703 7.836 1.00 . A A . 42 LEU HD21 1 1
4 5204 1 1 42 LEU HD22 H -9.231 -1.200 7.226 1.00 . A A . 42 LEU HD22 1 1
4 5205 1 1 42 LEU HD23 H -8.612 -1.278 8.878 1.00 . A A . 42 LEU HD23 1 1
4 5206 1 1 42 LEU HG H -6.985 -1.525 6.327 1.00 . A A . 42 LEU HG 1 1
4 5207 1 1 42 LEU N N -5.695 2.443 6.836 1.00 . A A . 42 LEU N 1 1
4 5208 1 1 42 LEU O O -6.210 1.219 4.432 1.00 . A A . 42 LEU O 1 1
4 5209 1 1 43 VAL C C -4.809 -2.419 3.580 1.00 . A A . 43 VAL C 1 1
4 5210 1 1 43 VAL CA C -4.577 -0.906 3.576 1.00 . A A . 43 VAL CA 1 1
4 5211 1 1 43 VAL CB C -3.152 -0.580 2.981 1.00 . A A . 43 VAL CB 1 1
4 5212 1 1 43 VAL CG1 C -3.095 -0.923 1.478 1.00 . A A . 43 VAL CG1 1 1
4 5213 1 1 43 VAL CG2 C -2.763 0.891 3.226 1.00 . A A . 43 VAL CG2 1 1
4 5214 1 1 43 VAL H H -4.223 -0.837 5.660 1.00 . A A . 43 VAL H 1 1
4 5215 1 1 43 VAL HA H -5.331 -0.432 2.942 1.00 . A A . 43 VAL HA 1 1
4 5216 1 1 43 VAL HB H -2.418 -1.205 3.491 1.00 . A A . 43 VAL HB 1 1
4 5217 1 1 43 VAL HG11 H -3.282 -1.980 1.334 1.00 . A A . 43 VAL HG11 1 1
4 5218 1 1 43 VAL HG12 H -2.117 -0.681 1.081 1.00 . A A . 43 VAL HG12 1 1
4 5219 1 1 43 VAL HG13 H -3.845 -0.352 0.942 1.00 . A A . 43 VAL HG13 1 1
4 5220 1 1 43 VAL HG21 H -3.480 1.545 2.742 1.00 . A A . 43 VAL HG21 1 1
4 5221 1 1 43 VAL HG22 H -1.776 1.085 2.823 1.00 . A A . 43 VAL HG22 1 1
4 5222 1 1 43 VAL HG23 H -2.758 1.095 4.290 1.00 . A A . 43 VAL HG23 1 1
4 5223 1 1 43 VAL N N -4.738 -0.405 4.947 1.00 . A A . 43 VAL N 1 1
4 5224 1 1 43 VAL O O -4.140 -3.151 4.318 1.00 . A A . 43 VAL O 1 1
4 5225 1 1 44 LEU C C -5.669 -4.872 1.375 1.00 . A A . 44 LEU C 1 1
4 5226 1 1 44 LEU CA C -6.174 -4.276 2.692 1.00 . A A . 44 LEU CA 1 1
4 5227 1 1 44 LEU CB C -7.725 -4.393 2.794 1.00 . A A . 44 LEU CB 1 1
4 5228 1 1 44 LEU CD1 C -9.902 -4.071 4.108 1.00 . A A . 44 LEU CD1 1 1
4 5229 1 1 44 LEU CD2 C -7.716 -4.501 5.355 1.00 . A A . 44 LEU CD2 1 1
4 5230 1 1 44 LEU CG C -8.370 -3.861 4.112 1.00 . A A . 44 LEU CG 1 1
4 5231 1 1 44 LEU H H -6.246 -2.232 2.216 1.00 . A A . 44 LEU H 1 1
4 5232 1 1 44 LEU HA H -5.728 -4.822 3.526 1.00 . A A . 44 LEU HA 1 1
4 5233 1 1 44 LEU HB2 H -8.158 -3.845 1.962 1.00 . A A . 44 LEU HB2 1 1
4 5234 1 1 44 LEU HB3 H -7.995 -5.439 2.684 1.00 . A A . 44 LEU HB3 1 1
4 5235 1 1 44 LEU HD11 H -10.326 -3.665 5.019 1.00 . A A . 44 LEU HD11 1 1
4 5236 1 1 44 LEU HD12 H -10.134 -5.125 4.046 1.00 . A A . 44 LEU HD12 1 1
4 5237 1 1 44 LEU HD13 H -10.336 -3.558 3.259 1.00 . A A . 44 LEU HD13 1 1
4 5238 1 1 44 LEU HD21 H -7.824 -5.577 5.322 1.00 . A A . 44 LEU HD21 1 1
4 5239 1 1 44 LEU HD22 H -8.191 -4.121 6.252 1.00 . A A . 44 LEU HD22 1 1
4 5240 1 1 44 LEU HD23 H -6.665 -4.246 5.383 1.00 . A A . 44 LEU HD23 1 1
4 5241 1 1 44 LEU HG H -8.197 -2.792 4.170 1.00 . A A . 44 LEU HG 1 1
4 5242 1 1 44 LEU N N -5.779 -2.871 2.782 1.00 . A A . 44 LEU N 1 1
4 5243 1 1 44 LEU O O -6.227 -4.580 0.310 1.00 . A A . 44 LEU O 1 1
4 5244 1 1 45 TRP C C -4.629 -7.863 0.418 1.00 . A A . 45 TRP C 1 1
4 5245 1 1 45 TRP CA C -4.090 -6.436 0.306 1.00 . A A . 45 TRP CA 1 1
4 5246 1 1 45 TRP CB C -2.543 -6.459 0.243 1.00 . A A . 45 TRP CB 1 1
4 5247 1 1 45 TRP CD1 C -2.249 -7.331 -2.187 1.00 . A A . 45 TRP CD1 1 1
4 5248 1 1 45 TRP CD2 C -1.040 -8.436 -0.661 1.00 . A A . 45 TRP CD2 1 1
4 5249 1 1 45 TRP CE2 C -0.806 -9.011 -1.916 1.00 . A A . 45 TRP CE2 1 1
4 5250 1 1 45 TRP CE3 C -0.384 -8.960 0.450 1.00 . A A . 45 TRP CE3 1 1
4 5251 1 1 45 TRP CG C -1.976 -7.366 -0.842 1.00 . A A . 45 TRP CG 1 1
4 5252 1 1 45 TRP CH2 C 0.695 -10.581 -0.989 1.00 . A A . 45 TRP CH2 1 1
4 5253 1 1 45 TRP CZ2 C 0.061 -10.082 -2.089 1.00 . A A . 45 TRP CZ2 1 1
4 5254 1 1 45 TRP CZ3 C 0.480 -10.027 0.279 1.00 . A A . 45 TRP CZ3 1 1
4 5255 1 1 45 TRP H H -4.090 -5.693 2.294 1.00 . A A . 45 TRP H 1 1
4 5256 1 1 45 TRP HA H -4.469 -5.983 -0.615 1.00 . A A . 45 TRP HA 1 1
4 5257 1 1 45 TRP HB2 H -2.182 -5.455 0.053 1.00 . A A . 45 TRP HB2 1 1
4 5258 1 1 45 TRP HB3 H -2.154 -6.790 1.200 1.00 . A A . 45 TRP HB3 1 1
4 5259 1 1 45 TRP HD1 H -2.928 -6.632 -2.654 1.00 . A A . 45 TRP HD1 1 1
4 5260 1 1 45 TRP HE1 H -1.600 -8.514 -3.793 1.00 . A A . 45 TRP HE1 1 1
4 5261 1 1 45 TRP HE3 H -0.554 -8.546 1.432 1.00 . A A . 45 TRP HE3 1 1
4 5262 1 1 45 TRP HH2 H 1.373 -11.423 -1.089 1.00 . A A . 45 TRP HH2 1 1
4 5263 1 1 45 TRP HZ2 H 0.231 -10.521 -3.052 1.00 . A A . 45 TRP HZ2 1 1
4 5264 1 1 45 TRP HZ3 H 1.002 -10.443 1.131 1.00 . A A . 45 TRP HZ3 1 1
4 5265 1 1 45 TRP N N -4.576 -5.644 1.444 1.00 . A A . 45 TRP N 1 1
4 5266 1 1 45 TRP NE1 N -1.561 -8.327 -2.831 1.00 . A A . 45 TRP NE1 1 1
4 5267 1 1 45 TRP O O -4.727 -8.420 1.507 1.00 . A A . 45 TRP O 1 1
4 5268 1 1 46 LYS C C -4.227 -10.675 -1.381 1.00 . A A . 46 LYS C 1 1
4 5269 1 1 46 LYS CA C -5.400 -9.818 -0.869 1.00 . A A . 46 LYS CA 1 1
4 5270 1 1 46 LYS CB C -6.595 -9.841 -1.854 1.00 . A A . 46 LYS CB 1 1
4 5271 1 1 46 LYS CD C -8.039 -11.241 -3.485 1.00 . A A . 46 LYS CD 1 1
4 5272 1 1 46 LYS CE C -7.517 -10.416 -4.686 1.00 . A A . 46 LYS CE 1 1
4 5273 1 1 46 LYS CG C -7.064 -11.257 -2.281 1.00 . A A . 46 LYS CG 1 1
4 5274 1 1 46 LYS H H -4.799 -7.929 -1.549 1.00 . A A . 46 LYS H 1 1
4 5275 1 1 46 LYS HA H -5.725 -10.191 0.100 1.00 . A A . 46 LYS HA 1 1
4 5276 1 1 46 LYS HB2 H -7.432 -9.327 -1.393 1.00 . A A . 46 LYS HB2 1 1
4 5277 1 1 46 LYS HB3 H -6.308 -9.292 -2.746 1.00 . A A . 46 LYS HB3 1 1
4 5278 1 1 46 LYS HD2 H -8.197 -12.263 -3.813 1.00 . A A . 46 LYS HD2 1 1
4 5279 1 1 46 LYS HD3 H -8.989 -10.829 -3.158 1.00 . A A . 46 LYS HD3 1 1
4 5280 1 1 46 LYS HE2 H -8.141 -10.613 -5.546 1.00 . A A . 46 LYS HE2 1 1
4 5281 1 1 46 LYS HE3 H -7.576 -9.359 -4.444 1.00 . A A . 46 LYS HE3 1 1
4 5282 1 1 46 LYS HG2 H -6.196 -11.848 -2.555 1.00 . A A . 46 LYS HG2 1 1
4 5283 1 1 46 LYS HG3 H -7.557 -11.730 -1.438 1.00 . A A . 46 LYS HG3 1 1
4 5284 1 1 46 LYS HZ1 H -5.464 -10.527 -4.253 1.00 . A A . 46 LYS HZ1 1 1
4 5285 1 1 46 LYS HZ2 H -5.804 -10.191 -5.875 1.00 . A A . 46 LYS HZ2 1 1
4 5286 1 1 46 LYS HZ3 H -6.016 -11.754 -5.277 1.00 . A A . 46 LYS HZ3 1 1
4 5287 1 1 46 LYS N N -4.934 -8.445 -0.734 1.00 . A A . 46 LYS N 1 1
4 5288 1 1 46 LYS NZ N -6.104 -10.747 -5.046 1.00 . A A . 46 LYS NZ 1 1
4 5289 1 1 46 LYS O O -3.878 -10.622 -2.574 1.00 . A A . 46 LYS O 1 1
4 5290 1 1 47 SER C C -3.009 -13.520 -1.618 1.00 . A A . 47 SER C 1 1
4 5291 1 1 47 SER CA C -2.498 -12.338 -0.760 1.00 . A A . 47 SER CA 1 1
4 5292 1 1 47 SER CB C -1.854 -12.861 0.554 1.00 . A A . 47 SER CB 1 1
4 5293 1 1 47 SER H H -3.838 -11.273 0.481 1.00 . A A . 47 SER H 1 1
4 5294 1 1 47 SER HA H -1.746 -11.798 -1.327 1.00 . A A . 47 SER HA 1 1
4 5295 1 1 47 SER HB2 H -1.016 -13.505 0.317 1.00 . A A . 47 SER HB2 1 1
4 5296 1 1 47 SER HB3 H -1.494 -12.020 1.133 1.00 . A A . 47 SER HB3 1 1
4 5297 1 1 47 SER HG H -3.063 -13.052 2.088 1.00 . A A . 47 SER HG 1 1
4 5298 1 1 47 SER N N -3.583 -11.396 -0.451 1.00 . A A . 47 SER N 1 1
4 5299 1 1 47 SER O O -4.180 -13.908 -1.497 1.00 . A A . 47 SER O 1 1
4 5300 1 1 47 SER OG O -2.777 -13.596 1.344 1.00 . A A . 47 SER OG 1 1
4 5301 1 1 48 PRO C C -2.600 -16.601 -2.321 1.00 . A A . 48 PRO C 1 1
4 5302 1 1 48 PRO CA C -2.476 -15.358 -3.246 1.00 . A A . 48 PRO CA 1 1
4 5303 1 1 48 PRO CB C -1.326 -15.471 -4.278 1.00 . A A . 48 PRO CB 1 1
4 5304 1 1 48 PRO CD C -0.759 -13.646 -2.835 1.00 . A A . 48 PRO CD 1 1
4 5305 1 1 48 PRO CG C -0.166 -14.797 -3.620 1.00 . A A . 48 PRO CG 1 1
4 5306 1 1 48 PRO HA H -3.419 -15.234 -3.771 1.00 . A A . 48 PRO HA 1 1
4 5307 1 1 48 PRO HB2 H -1.109 -16.515 -4.506 1.00 . A A . 48 PRO HB2 1 1
4 5308 1 1 48 PRO HB3 H -1.588 -14.942 -5.185 1.00 . A A . 48 PRO HB3 1 1
4 5309 1 1 48 PRO HD2 H -0.179 -13.456 -1.937 1.00 . A A . 48 PRO HD2 1 1
4 5310 1 1 48 PRO HD3 H -0.810 -12.748 -3.442 1.00 . A A . 48 PRO HD3 1 1
4 5311 1 1 48 PRO HG2 H 0.343 -15.497 -2.957 1.00 . A A . 48 PRO HG2 1 1
4 5312 1 1 48 PRO HG3 H 0.529 -14.425 -4.365 1.00 . A A . 48 PRO HG3 1 1
4 5313 1 1 48 PRO N N -2.132 -14.126 -2.491 1.00 . A A . 48 PRO N 1 1
4 5314 1 1 48 PRO O O -3.001 -17.676 -2.770 1.00 . A A . 48 PRO O 1 1
4 5315 1 1 49 SER C C -4.045 -17.475 0.381 1.00 . A A . 49 SER C 1 1
4 5316 1 1 49 SER CA C -2.531 -17.380 0.064 1.00 . A A . 49 SER CA 1 1
4 5317 1 1 49 SER CB C -1.748 -16.948 1.336 1.00 . A A . 49 SER CB 1 1
4 5318 1 1 49 SER H H -1.827 -15.574 -0.778 1.00 . A A . 49 SER H 1 1
4 5319 1 1 49 SER HA H -2.174 -18.355 -0.258 1.00 . A A . 49 SER HA 1 1
4 5320 1 1 49 SER HB2 H -0.700 -16.842 1.096 1.00 . A A . 49 SER HB2 1 1
4 5321 1 1 49 SER HB3 H -2.127 -15.997 1.692 1.00 . A A . 49 SER HB3 1 1
4 5322 1 1 49 SER HG H -2.213 -18.725 2.014 1.00 . A A . 49 SER HG 1 1
4 5323 1 1 49 SER N N -2.273 -16.410 -1.018 1.00 . A A . 49 SER N 1 1
4 5324 1 1 49 SER O O -4.504 -18.453 0.987 1.00 . A A . 49 SER O 1 1
4 5325 1 1 49 SER OG O -1.873 -17.899 2.380 1.00 . A A . 49 SER OG 1 1
4 5326 1 1 50 GLY C C -6.494 -15.644 1.598 1.00 . A A . 50 GLY C 1 1
4 5327 1 1 50 GLY CA C -6.234 -16.324 0.260 1.00 . A A . 50 GLY CA 1 1
4 5328 1 1 50 GLY H H -4.372 -15.727 -0.554 1.00 . A A . 50 GLY H 1 1
4 5329 1 1 50 GLY HA2 H -6.699 -15.736 -0.524 1.00 . A A . 50 GLY HA2 1 1
4 5330 1 1 50 GLY HA3 H -6.687 -17.310 0.263 1.00 . A A . 50 GLY HA3 1 1
4 5331 1 1 50 GLY N N -4.801 -16.434 -0.033 1.00 . A A . 50 GLY N 1 1
4 5332 1 1 50 GLY O O -7.420 -16.009 2.326 1.00 . A A . 50 GLY O 1 1
4 5333 1 1 51 LYS C C -5.745 -12.393 2.825 1.00 . A A . 51 LYS C 1 1
4 5334 1 1 51 LYS CA C -5.735 -13.877 3.167 1.00 . A A . 51 LYS CA 1 1
4 5335 1 1 51 LYS CB C -4.517 -14.193 4.083 1.00 . A A . 51 LYS CB 1 1
4 5336 1 1 51 LYS CD C -5.552 -15.731 5.860 1.00 . A A . 51 LYS CD 1 1
4 5337 1 1 51 LYS CE C -5.459 -17.083 6.587 1.00 . A A . 51 LYS CE 1 1
4 5338 1 1 51 LYS CG C -4.514 -15.588 4.726 1.00 . A A . 51 LYS CG 1 1
4 5339 1 1 51 LYS H H -4.935 -14.430 1.289 1.00 . A A . 51 LYS H 1 1
4 5340 1 1 51 LYS HA H -6.659 -14.130 3.689 1.00 . A A . 51 LYS HA 1 1
4 5341 1 1 51 LYS HB2 H -3.611 -14.100 3.489 1.00 . A A . 51 LYS HB2 1 1
4 5342 1 1 51 LYS HB3 H -4.471 -13.454 4.881 1.00 . A A . 51 LYS HB3 1 1
4 5343 1 1 51 LYS HD2 H -5.392 -14.941 6.584 1.00 . A A . 51 LYS HD2 1 1
4 5344 1 1 51 LYS HD3 H -6.548 -15.627 5.439 1.00 . A A . 51 LYS HD3 1 1
4 5345 1 1 51 LYS HE2 H -5.738 -17.872 5.900 1.00 . A A . 51 LYS HE2 1 1
4 5346 1 1 51 LYS HE3 H -4.437 -17.240 6.912 1.00 . A A . 51 LYS HE3 1 1
4 5347 1 1 51 LYS HG2 H -4.732 -16.322 3.960 1.00 . A A . 51 LYS HG2 1 1
4 5348 1 1 51 LYS HG3 H -3.527 -15.776 5.128 1.00 . A A . 51 LYS HG3 1 1
4 5349 1 1 51 LYS HZ1 H -7.353 -17.061 7.485 1.00 . A A . 51 LYS HZ1 1 1
4 5350 1 1 51 LYS HZ2 H -6.135 -16.368 8.436 1.00 . A A . 51 LYS HZ2 1 1
4 5351 1 1 51 LYS HZ3 H -6.230 -18.046 8.275 1.00 . A A . 51 LYS HZ3 1 1
4 5352 1 1 51 LYS N N -5.651 -14.655 1.922 1.00 . A A . 51 LYS N 1 1
4 5353 1 1 51 LYS NZ N -6.356 -17.143 7.778 1.00 . A A . 51 LYS NZ 1 1
4 5354 1 1 51 LYS O O -4.914 -11.928 2.042 1.00 . A A . 51 LYS O 1 1
4 5355 1 1 52 ILE C C -5.884 -9.599 4.434 1.00 . A A . 52 ILE C 1 1
4 5356 1 1 52 ILE CA C -6.718 -10.191 3.288 1.00 . A A . 52 ILE CA 1 1
4 5357 1 1 52 ILE CB C -8.191 -9.624 3.243 1.00 . A A . 52 ILE CB 1 1
4 5358 1 1 52 ILE CD1 C -10.372 -9.711 1.803 1.00 . A A . 52 ILE CD1 1 1
4 5359 1 1 52 ILE CG1 C -8.932 -10.179 1.976 1.00 . A A . 52 ILE CG1 1 1
4 5360 1 1 52 ILE CG2 C -8.203 -8.071 3.265 1.00 . A A . 52 ILE CG2 1 1
4 5361 1 1 52 ILE H H -7.340 -12.103 3.984 1.00 . A A . 52 ILE H 1 1
4 5362 1 1 52 ILE HA H -6.235 -9.923 2.343 1.00 . A A . 52 ILE HA 1 1
4 5363 1 1 52 ILE HB H -8.711 -9.971 4.133 1.00 . A A . 52 ILE HB 1 1
4 5364 1 1 52 ILE HD11 H -10.951 -9.993 2.669 1.00 . A A . 52 ILE HD11 1 1
4 5365 1 1 52 ILE HD12 H -10.792 -10.178 0.924 1.00 . A A . 52 ILE HD12 1 1
4 5366 1 1 52 ILE HD13 H -10.399 -8.635 1.684 1.00 . A A . 52 ILE HD13 1 1
4 5367 1 1 52 ILE HG12 H -8.394 -9.880 1.089 1.00 . A A . 52 ILE HG12 1 1
4 5368 1 1 52 ILE HG13 H -8.951 -11.261 2.023 1.00 . A A . 52 ILE HG13 1 1
4 5369 1 1 52 ILE HG21 H -7.743 -7.710 4.184 1.00 . A A . 52 ILE HG21 1 1
4 5370 1 1 52 ILE HG22 H -9.223 -7.709 3.221 1.00 . A A . 52 ILE HG22 1 1
4 5371 1 1 52 ILE HG23 H -7.652 -7.687 2.417 1.00 . A A . 52 ILE HG23 1 1
4 5372 1 1 52 ILE N N -6.678 -11.652 3.417 1.00 . A A . 52 ILE N 1 1
4 5373 1 1 52 ILE O O -6.365 -9.448 5.571 1.00 . A A . 52 ILE O 1 1
4 5374 1 1 53 LEU C C -3.884 -7.341 5.317 1.00 . A A . 53 LEU C 1 1
4 5375 1 1 53 LEU CA C -3.625 -8.835 5.084 1.00 . A A . 53 LEU CA 1 1
4 5376 1 1 53 LEU CB C -2.169 -9.058 4.577 1.00 . A A . 53 LEU CB 1 1
4 5377 1 1 53 LEU CD1 C -0.281 -10.623 3.817 1.00 . A A . 53 LEU CD1 1 1
4 5378 1 1 53 LEU CD2 C -2.198 -11.554 5.218 1.00 . A A . 53 LEU CD2 1 1
4 5379 1 1 53 LEU CG C -1.787 -10.514 4.151 1.00 . A A . 53 LEU CG 1 1
4 5380 1 1 53 LEU H H -4.303 -9.525 3.212 1.00 . A A . 53 LEU H 1 1
4 5381 1 1 53 LEU HA H -3.755 -9.374 6.024 1.00 . A A . 53 LEU HA 1 1
4 5382 1 1 53 LEU HB2 H -2.005 -8.408 3.721 1.00 . A A . 53 LEU HB2 1 1
4 5383 1 1 53 LEU HB3 H -1.488 -8.747 5.365 1.00 . A A . 53 LEU HB3 1 1
4 5384 1 1 53 LEU HD11 H -0.059 -11.624 3.469 1.00 . A A . 53 LEU HD11 1 1
4 5385 1 1 53 LEU HD12 H 0.314 -10.411 4.696 1.00 . A A . 53 LEU HD12 1 1
4 5386 1 1 53 LEU HD13 H -0.031 -9.915 3.037 1.00 . A A . 53 LEU HD13 1 1
4 5387 1 1 53 LEU HD21 H -1.721 -11.329 6.162 1.00 . A A . 53 LEU HD21 1 1
4 5388 1 1 53 LEU HD22 H -1.905 -12.543 4.894 1.00 . A A . 53 LEU HD22 1 1
4 5389 1 1 53 LEU HD23 H -3.272 -11.533 5.346 1.00 . A A . 53 LEU HD23 1 1
4 5390 1 1 53 LEU HG H -2.329 -10.758 3.243 1.00 . A A . 53 LEU HG 1 1
4 5391 1 1 53 LEU N N -4.600 -9.356 4.129 1.00 . A A . 53 LEU N 1 1
4 5392 1 1 53 LEU O O -4.152 -6.585 4.370 1.00 . A A . 53 LEU O 1 1
4 5393 1 1 54 LYS C C -2.652 -4.879 7.179 1.00 . A A . 54 LYS C 1 1
4 5394 1 1 54 LYS CA C -4.014 -5.559 7.013 1.00 . A A . 54 LYS CA 1 1
4 5395 1 1 54 LYS CB C -4.798 -5.543 8.347 1.00 . A A . 54 LYS CB 1 1
4 5396 1 1 54 LYS CD C -6.898 -6.282 9.646 1.00 . A A . 54 LYS CD 1 1
4 5397 1 1 54 LYS CE C -7.241 -4.865 10.147 1.00 . A A . 54 LYS CE 1 1
4 5398 1 1 54 LYS CG C -6.155 -6.279 8.292 1.00 . A A . 54 LYS CG 1 1
4 5399 1 1 54 LYS H H -3.581 -7.602 7.260 1.00 . A A . 54 LYS H 1 1
4 5400 1 1 54 LYS HA H -4.596 -5.033 6.253 1.00 . A A . 54 LYS HA 1 1
4 5401 1 1 54 LYS HB2 H -4.191 -6.012 9.116 1.00 . A A . 54 LYS HB2 1 1
4 5402 1 1 54 LYS HB3 H -4.981 -4.512 8.635 1.00 . A A . 54 LYS HB3 1 1
4 5403 1 1 54 LYS HD2 H -7.819 -6.841 9.530 1.00 . A A . 54 LYS HD2 1 1
4 5404 1 1 54 LYS HD3 H -6.275 -6.775 10.384 1.00 . A A . 54 LYS HD3 1 1
4 5405 1 1 54 LYS HE2 H -6.346 -4.259 10.152 1.00 . A A . 54 LYS HE2 1 1
4 5406 1 1 54 LYS HE3 H -7.968 -4.419 9.477 1.00 . A A . 54 LYS HE3 1 1
4 5407 1 1 54 LYS HG2 H -6.785 -5.799 7.550 1.00 . A A . 54 LYS HG2 1 1
4 5408 1 1 54 LYS HG3 H -5.981 -7.307 7.988 1.00 . A A . 54 LYS HG3 1 1
4 5409 1 1 54 LYS HZ1 H -8.050 -3.910 11.820 1.00 . A A . 54 LYS HZ1 1 1
4 5410 1 1 54 LYS HZ2 H -7.117 -5.274 12.192 1.00 . A A . 54 LYS HZ2 1 1
4 5411 1 1 54 LYS HZ3 H -8.668 -5.461 11.551 1.00 . A A . 54 LYS HZ3 1 1
4 5412 1 1 54 LYS N N -3.805 -6.939 6.580 1.00 . A A . 54 LYS N 1 1
4 5413 1 1 54 LYS NZ N -7.810 -4.878 11.523 1.00 . A A . 54 LYS NZ 1 1
4 5414 1 1 54 LYS O O -1.705 -5.492 7.695 1.00 . A A . 54 LYS O 1 1
4 5415 1 1 55 GLY C C -1.666 -1.378 7.097 1.00 . A A . 55 GLY C 1 1
4 5416 1 1 55 GLY CA C -1.350 -2.826 6.818 1.00 . A A . 55 GLY CA 1 1
4 5417 1 1 55 GLY H H -3.349 -3.238 6.282 1.00 . A A . 55 GLY H 1 1
4 5418 1 1 55 GLY HA2 H -0.715 -3.207 7.616 1.00 . A A . 55 GLY HA2 1 1
4 5419 1 1 55 GLY HA3 H -0.810 -2.889 5.884 1.00 . A A . 55 GLY HA3 1 1
4 5420 1 1 55 GLY N N -2.561 -3.630 6.715 1.00 . A A . 55 GLY N 1 1
4 5421 1 1 55 GLY O O -2.841 -0.996 7.136 1.00 . A A . 55 GLY O 1 1
4 5422 1 1 56 LYS C C 0.342 1.694 6.996 1.00 . A A . 56 LYS C 1 1
4 5423 1 1 56 LYS CA C -0.800 0.868 7.592 1.00 . A A . 56 LYS CA 1 1
4 5424 1 1 56 LYS CB C -0.930 1.086 9.124 1.00 . A A . 56 LYS CB 1 1
4 5425 1 1 56 LYS CD C -2.022 2.722 10.830 1.00 . A A . 56 LYS CD 1 1
4 5426 1 1 56 LYS CE C -3.453 2.179 10.641 1.00 . A A . 56 LYS CE 1 1
4 5427 1 1 56 LYS CG C -1.157 2.568 9.552 1.00 . A A . 56 LYS CG 1 1
4 5428 1 1 56 LYS H H 0.287 -0.919 7.230 1.00 . A A . 56 LYS H 1 1
4 5429 1 1 56 LYS HA H -1.731 1.192 7.121 1.00 . A A . 56 LYS HA 1 1
4 5430 1 1 56 LYS HB2 H -1.762 0.486 9.477 1.00 . A A . 56 LYS HB2 1 1
4 5431 1 1 56 LYS HB3 H -0.025 0.723 9.606 1.00 . A A . 56 LYS HB3 1 1
4 5432 1 1 56 LYS HD2 H -1.548 2.190 11.646 1.00 . A A . 56 LYS HD2 1 1
4 5433 1 1 56 LYS HD3 H -2.080 3.777 11.085 1.00 . A A . 56 LYS HD3 1 1
4 5434 1 1 56 LYS HE2 H -3.843 2.521 9.687 1.00 . A A . 56 LYS HE2 1 1
4 5435 1 1 56 LYS HE3 H -3.423 1.095 10.644 1.00 . A A . 56 LYS HE3 1 1
4 5436 1 1 56 LYS HG2 H -0.194 3.035 9.731 1.00 . A A . 56 LYS HG2 1 1
4 5437 1 1 56 LYS HG3 H -1.649 3.100 8.740 1.00 . A A . 56 LYS HG3 1 1
4 5438 1 1 56 LYS HZ1 H -4.419 3.679 11.725 1.00 . A A . 56 LYS HZ1 1 1
4 5439 1 1 56 LYS HZ2 H -4.039 2.313 12.645 1.00 . A A . 56 LYS HZ2 1 1
4 5440 1 1 56 LYS HZ3 H -5.332 2.266 11.557 1.00 . A A . 56 LYS HZ3 1 1
4 5441 1 1 56 LYS N N -0.625 -0.556 7.288 1.00 . A A . 56 LYS N 1 1
4 5442 1 1 56 LYS NZ N -4.371 2.638 11.719 1.00 . A A . 56 LYS NZ 1 1
4 5443 1 1 56 LYS O O 1.521 1.365 7.174 1.00 . A A . 56 LYS O 1 1
4 5444 1 1 57 ILE C C 1.520 4.587 6.732 1.00 . A A . 57 ILE C 1 1
4 5445 1 1 57 ILE CA C 0.878 3.705 5.646 1.00 . A A . 57 ILE CA 1 1
4 5446 1 1 57 ILE CB C 0.121 4.586 4.582 1.00 . A A . 57 ILE CB 1 1
4 5447 1 1 57 ILE CD1 C -1.527 4.374 2.597 1.00 . A A . 57 ILE CD1 1 1
4 5448 1 1 57 ILE CG1 C -0.558 3.670 3.525 1.00 . A A . 57 ILE CG1 1 1
4 5449 1 1 57 ILE CG2 C 1.063 5.612 3.903 1.00 . A A . 57 ILE CG2 1 1
4 5450 1 1 57 ILE H H -1.007 2.918 6.181 1.00 . A A . 57 ILE H 1 1
4 5451 1 1 57 ILE HA H 1.653 3.135 5.131 1.00 . A A . 57 ILE HA 1 1
4 5452 1 1 57 ILE HB H -0.653 5.143 5.106 1.00 . A A . 57 ILE HB 1 1
4 5453 1 1 57 ILE HD11 H -1.002 5.102 1.995 1.00 . A A . 57 ILE HD11 1 1
4 5454 1 1 57 ILE HD12 H -2.293 4.871 3.183 1.00 . A A . 57 ILE HD12 1 1
4 5455 1 1 57 ILE HD13 H -1.991 3.642 1.953 1.00 . A A . 57 ILE HD13 1 1
4 5456 1 1 57 ILE HG12 H 0.199 3.205 2.910 1.00 . A A . 57 ILE HG12 1 1
4 5457 1 1 57 ILE HG13 H -1.114 2.893 4.036 1.00 . A A . 57 ILE HG13 1 1
4 5458 1 1 57 ILE HG21 H 1.513 6.251 4.654 1.00 . A A . 57 ILE HG21 1 1
4 5459 1 1 57 ILE HG22 H 0.501 6.229 3.210 1.00 . A A . 57 ILE HG22 1 1
4 5460 1 1 57 ILE HG23 H 1.844 5.093 3.362 1.00 . A A . 57 ILE HG23 1 1
4 5461 1 1 57 ILE N N -0.046 2.757 6.279 1.00 . A A . 57 ILE N 1 1
4 5462 1 1 57 ILE O O 0.859 5.455 7.306 1.00 . A A . 57 ILE O 1 1
4 5463 1 1 58 VAL C C 4.175 6.322 7.480 1.00 . A A . 58 VAL C 1 1
4 5464 1 1 58 VAL CA C 3.554 5.036 8.067 1.00 . A A . 58 VAL CA 1 1
4 5465 1 1 58 VAL CB C 4.666 4.125 8.724 1.00 . A A . 58 VAL CB 1 1
4 5466 1 1 58 VAL CG1 C 4.028 2.972 9.540 1.00 . A A . 58 VAL CG1 1 1
4 5467 1 1 58 VAL CG2 C 5.643 3.564 7.660 1.00 . A A . 58 VAL CG2 1 1
4 5468 1 1 58 VAL H H 3.234 3.580 6.544 1.00 . A A . 58 VAL H 1 1
4 5469 1 1 58 VAL HA H 2.858 5.326 8.857 1.00 . A A . 58 VAL HA 1 1
4 5470 1 1 58 VAL HB H 5.242 4.736 9.418 1.00 . A A . 58 VAL HB 1 1
4 5471 1 1 58 VAL HG11 H 3.432 2.344 8.886 1.00 . A A . 58 VAL HG11 1 1
4 5472 1 1 58 VAL HG12 H 3.393 3.381 10.316 1.00 . A A . 58 VAL HG12 1 1
4 5473 1 1 58 VAL HG13 H 4.805 2.371 9.999 1.00 . A A . 58 VAL HG13 1 1
4 5474 1 1 58 VAL HG21 H 5.100 2.937 6.960 1.00 . A A . 58 VAL HG21 1 1
4 5475 1 1 58 VAL HG22 H 6.416 2.975 8.140 1.00 . A A . 58 VAL HG22 1 1
4 5476 1 1 58 VAL HG23 H 6.103 4.383 7.120 1.00 . A A . 58 VAL HG23 1 1
4 5477 1 1 58 VAL N N 2.790 4.304 7.036 1.00 . A A . 58 VAL N 1 1
4 5478 1 1 58 VAL O O 4.234 7.353 8.162 1.00 . A A . 58 VAL O 1 1
4 5479 1 1 59 ARG C C 4.989 7.367 4.005 1.00 . A A . 59 ARG C 1 1
4 5480 1 1 59 ARG CA C 5.297 7.376 5.510 1.00 . A A . 59 ARG CA 1 1
4 5481 1 1 59 ARG CB C 6.843 7.341 5.765 1.00 . A A . 59 ARG CB 1 1
4 5482 1 1 59 ARG CD C 8.767 7.827 7.394 1.00 . A A . 59 ARG CD 1 1
4 5483 1 1 59 ARG CG C 7.268 7.960 7.107 1.00 . A A . 59 ARG CG 1 1
4 5484 1 1 59 ARG CZ C 10.239 8.251 9.376 1.00 . A A . 59 ARG CZ 1 1
4 5485 1 1 59 ARG H H 4.457 5.429 5.699 1.00 . A A . 59 ARG H 1 1
4 5486 1 1 59 ARG HA H 4.897 8.303 5.911 1.00 . A A . 59 ARG HA 1 1
4 5487 1 1 59 ARG HB2 H 7.177 6.308 5.742 1.00 . A A . 59 ARG HB2 1 1
4 5488 1 1 59 ARG HB3 H 7.348 7.882 4.971 1.00 . A A . 59 ARG HB3 1 1
4 5489 1 1 59 ARG HD2 H 9.026 6.773 7.437 1.00 . A A . 59 ARG HD2 1 1
4 5490 1 1 59 ARG HD3 H 9.323 8.300 6.592 1.00 . A A . 59 ARG HD3 1 1
4 5491 1 1 59 ARG HE H 8.476 9.128 9.022 1.00 . A A . 59 ARG HE 1 1
4 5492 1 1 59 ARG HG2 H 7.013 9.014 7.100 1.00 . A A . 59 ARG HG2 1 1
4 5493 1 1 59 ARG HG3 H 6.715 7.476 7.900 1.00 . A A . 59 ARG HG3 1 1
4 5494 1 1 59 ARG HH11 H 11.013 6.867 8.102 1.00 . A A . 59 ARG HH11 1 1
4 5495 1 1 59 ARG HH12 H 11.988 7.213 9.494 1.00 . A A . 59 ARG HH12 1 1
4 5496 1 1 59 ARG HH21 H 9.754 9.594 10.822 1.00 . A A . 59 ARG HH21 1 1
4 5497 1 1 59 ARG HH22 H 11.271 8.772 11.052 1.00 . A A . 59 ARG HH22 1 1
4 5498 1 1 59 ARG N N 4.615 6.256 6.204 1.00 . A A . 59 ARG N 1 1
4 5499 1 1 59 ARG NE N 9.123 8.475 8.669 1.00 . A A . 59 ARG NE 1 1
4 5500 1 1 59 ARG NH1 N 11.153 7.374 8.956 1.00 . A A . 59 ARG NH1 1 1
4 5501 1 1 59 ARG NH2 N 10.438 8.926 10.507 1.00 . A A . 59 ARG NH2 1 1
4 5502 1 1 59 ARG O O 4.159 6.588 3.529 1.00 . A A . 59 ARG O 1 1
4 5503 1 1 60 VAL C C 6.857 8.074 1.131 1.00 . A A . 60 VAL C 1 1
4 5504 1 1 60 VAL CA C 5.525 8.426 1.815 1.00 . A A . 60 VAL CA 1 1
4 5505 1 1 60 VAL CB C 5.068 9.886 1.418 1.00 . A A . 60 VAL CB 1 1
4 5506 1 1 60 VAL CG1 C 3.717 10.242 2.073 1.00 . A A . 60 VAL CG1 1 1
4 5507 1 1 60 VAL CG2 C 6.143 10.944 1.771 1.00 . A A . 60 VAL CG2 1 1
4 5508 1 1 60 VAL H H 6.271 8.878 3.754 1.00 . A A . 60 VAL H 1 1
4 5509 1 1 60 VAL HA H 4.769 7.725 1.462 1.00 . A A . 60 VAL HA 1 1
4 5510 1 1 60 VAL HB H 4.922 9.908 0.338 1.00 . A A . 60 VAL HB 1 1
4 5511 1 1 60 VAL HG11 H 3.406 11.233 1.762 1.00 . A A . 60 VAL HG11 1 1
4 5512 1 1 60 VAL HG12 H 3.812 10.222 3.152 1.00 . A A . 60 VAL HG12 1 1
4 5513 1 1 60 VAL HG13 H 2.964 9.523 1.770 1.00 . A A . 60 VAL HG13 1 1
4 5514 1 1 60 VAL HG21 H 5.797 11.932 1.484 1.00 . A A . 60 VAL HG21 1 1
4 5515 1 1 60 VAL HG22 H 7.061 10.722 1.241 1.00 . A A . 60 VAL HG22 1 1
4 5516 1 1 60 VAL HG23 H 6.337 10.930 2.836 1.00 . A A . 60 VAL HG23 1 1
4 5517 1 1 60 VAL N N 5.651 8.278 3.280 1.00 . A A . 60 VAL N 1 1
4 5518 1 1 60 VAL O O 7.884 7.871 1.800 1.00 . A A . 60 VAL O 1 1
4 5519 1 1 61 HIS C C 7.910 8.702 -2.263 1.00 . A A . 61 HIS C 1 1
4 5520 1 1 61 HIS CA C 8.009 7.772 -1.036 1.00 . A A . 61 HIS CA 1 1
4 5521 1 1 61 HIS CB C 8.121 6.267 -1.438 1.00 . A A . 61 HIS CB 1 1
4 5522 1 1 61 HIS CD2 C 9.380 5.803 -3.677 1.00 . A A . 61 HIS CD2 1 1
4 5523 1 1 61 HIS CE1 C 11.378 5.477 -2.857 1.00 . A A . 61 HIS CE1 1 1
4 5524 1 1 61 HIS CG C 9.292 5.937 -2.329 1.00 . A A . 61 HIS CG 1 1
4 5525 1 1 61 HIS H H 5.951 8.060 -0.648 1.00 . A A . 61 HIS H 1 1
4 5526 1 1 61 HIS HA H 8.891 8.051 -0.459 1.00 . A A . 61 HIS HA 1 1
4 5527 1 1 61 HIS HB2 H 8.221 5.668 -0.539 1.00 . A A . 61 HIS HB2 1 1
4 5528 1 1 61 HIS HB3 H 7.213 5.964 -1.951 1.00 . A A . 61 HIS HB3 1 1
4 5529 1 1 61 HIS HD1 H 10.837 5.738 -0.903 1.00 . A A . 61 HIS HD1 1 1
4 5530 1 1 61 HIS HD2 H 8.571 5.909 -4.389 1.00 . A A . 61 HIS HD2 1 1
4 5531 1 1 61 HIS HE1 H 12.439 5.285 -2.783 1.00 . A A . 61 HIS HE1 1 1
4 5532 1 1 61 HIS HE2 H 11.022 5.255 -4.855 1.00 . A A . 61 HIS HE2 1 1
4 5533 1 1 61 HIS N N 6.819 7.978 -0.202 1.00 . A A . 61 HIS N 1 1
4 5534 1 1 61 HIS ND1 N 10.567 5.725 -1.850 1.00 . A A . 61 HIS ND1 1 1
4 5535 1 1 61 HIS NE2 N 10.684 5.514 -3.971 1.00 . A A . 61 HIS NE2 1 1
4 5536 1 1 61 HIS O O 7.177 8.413 -3.225 1.00 . A A . 61 HIS O 1 1
4 5537 1 1 62 GLY C C 7.438 11.504 -3.651 1.00 . A A . 62 GLY C 1 1
4 5538 1 1 62 GLY CA C 8.756 10.802 -3.287 1.00 . A A . 62 GLY CA 1 1
4 5539 1 1 62 GLY H H 9.166 9.997 -1.374 1.00 . A A . 62 GLY H 1 1
4 5540 1 1 62 GLY HA2 H 9.472 11.560 -2.994 1.00 . A A . 62 GLY HA2 1 1
4 5541 1 1 62 GLY HA3 H 9.137 10.299 -4.168 1.00 . A A . 62 GLY HA3 1 1
4 5542 1 1 62 GLY N N 8.662 9.824 -2.199 1.00 . A A . 62 GLY N 1 1
4 5543 1 1 62 GLY O O 6.414 11.356 -2.972 1.00 . A A . 62 GLY O 1 1
4 5544 1 1 63 THR C C 5.689 12.055 -6.448 1.00 . A A . 63 THR C 1 1
4 5545 1 1 63 THR CA C 6.332 12.952 -5.363 1.00 . A A . 63 THR CA 1 1
4 5546 1 1 63 THR CB C 6.780 14.322 -5.966 1.00 . A A . 63 THR CB 1 1
4 5547 1 1 63 THR CG2 C 7.242 15.302 -4.873 1.00 . A A . 63 THR CG2 1 1
4 5548 1 1 63 THR H H 8.366 12.415 -5.168 1.00 . A A . 63 THR H 1 1
4 5549 1 1 63 THR HA H 5.584 13.139 -4.594 1.00 . A A . 63 THR HA 1 1
4 5550 1 1 63 THR HB H 5.941 14.762 -6.493 1.00 . A A . 63 THR HB 1 1
4 5551 1 1 63 THR HG1 H 8.022 14.954 -7.358 1.00 . A A . 63 THR HG1 1 1
4 5552 1 1 63 THR HG21 H 7.538 16.237 -5.330 1.00 . A A . 63 THR HG21 1 1
4 5553 1 1 63 THR HG22 H 8.086 14.882 -4.337 1.00 . A A . 63 THR HG22 1 1
4 5554 1 1 63 THR HG23 H 6.435 15.486 -4.177 1.00 . A A . 63 THR HG23 1 1
4 5555 1 1 63 THR N N 7.493 12.281 -4.747 1.00 . A A . 63 THR N 1 1
4 5556 1 1 63 THR O O 4.839 12.505 -7.232 1.00 . A A . 63 THR O 1 1
4 5557 1 1 63 THR OG1 O 7.847 14.124 -6.902 1.00 . A A . 63 THR OG1 1 1
4 5558 1 1 64 LYS C C 4.209 9.294 -6.945 1.00 . A A . 64 LYS C 1 1
4 5559 1 1 64 LYS CA C 5.622 9.735 -7.374 1.00 . A A . 64 LYS CA 1 1
4 5560 1 1 64 LYS CB C 6.579 8.488 -7.368 1.00 . A A . 64 LYS CB 1 1
4 5561 1 1 64 LYS CD C 8.910 9.574 -6.947 1.00 . A A . 64 LYS CD 1 1
4 5562 1 1 64 LYS CE C 10.339 9.795 -7.476 1.00 . A A . 64 LYS CE 1 1
4 5563 1 1 64 LYS CG C 8.031 8.715 -7.891 1.00 . A A . 64 LYS CG 1 1
4 5564 1 1 64 LYS H H 6.794 10.523 -5.813 1.00 . A A . 64 LYS H 1 1
4 5565 1 1 64 LYS HA H 5.577 10.145 -8.375 1.00 . A A . 64 LYS HA 1 1
4 5566 1 1 64 LYS HB2 H 6.648 8.109 -6.354 1.00 . A A . 64 LYS HB2 1 1
4 5567 1 1 64 LYS HB3 H 6.128 7.711 -7.982 1.00 . A A . 64 LYS HB3 1 1
4 5568 1 1 64 LYS HD2 H 8.439 10.544 -6.821 1.00 . A A . 64 LYS HD2 1 1
4 5569 1 1 64 LYS HD3 H 8.964 9.084 -5.978 1.00 . A A . 64 LYS HD3 1 1
4 5570 1 1 64 LYS HE2 H 10.878 10.418 -6.775 1.00 . A A . 64 LYS HE2 1 1
4 5571 1 1 64 LYS HE3 H 10.841 8.837 -7.551 1.00 . A A . 64 LYS HE3 1 1
4 5572 1 1 64 LYS HG2 H 8.507 7.749 -8.014 1.00 . A A . 64 LYS HG2 1 1
4 5573 1 1 64 LYS HG3 H 7.977 9.204 -8.860 1.00 . A A . 64 LYS HG3 1 1
4 5574 1 1 64 LYS HZ1 H 9.889 9.859 -9.514 1.00 . A A . 64 LYS HZ1 1 1
4 5575 1 1 64 LYS HZ2 H 11.349 10.614 -9.115 1.00 . A A . 64 LYS HZ2 1 1
4 5576 1 1 64 LYS HZ3 H 9.879 11.374 -8.769 1.00 . A A . 64 LYS HZ3 1 1
4 5577 1 1 64 LYS N N 6.115 10.779 -6.461 1.00 . A A . 64 LYS N 1 1
4 5578 1 1 64 LYS NZ N 10.366 10.455 -8.810 1.00 . A A . 64 LYS NZ 1 1
4 5579 1 1 64 LYS O O 3.422 8.794 -7.759 1.00 . A A . 64 LYS O 1 1
4 5580 1 1 65 GLY C C 2.708 7.694 -4.411 1.00 . A A . 65 GLY C 1 1
4 5581 1 1 65 GLY CA C 2.641 9.065 -5.062 1.00 . A A . 65 GLY CA 1 1
4 5582 1 1 65 GLY H H 4.577 9.899 -5.064 1.00 . A A . 65 GLY H 1 1
4 5583 1 1 65 GLY HA2 H 2.362 9.791 -4.309 1.00 . A A . 65 GLY HA2 1 1
4 5584 1 1 65 GLY HA3 H 1.866 9.052 -5.825 1.00 . A A . 65 GLY HA3 1 1
4 5585 1 1 65 GLY N N 3.911 9.476 -5.643 1.00 . A A . 65 GLY N 1 1
4 5586 1 1 65 GLY O O 1.716 7.230 -3.839 1.00 . A A . 65 GLY O 1 1
4 5587 1 1 66 ALA C C 4.126 5.930 -2.325 1.00 . A A . 66 ALA C 1 1
4 5588 1 1 66 ALA CA C 4.139 5.757 -3.855 1.00 . A A . 66 ALA CA 1 1
4 5589 1 1 66 ALA CB C 5.481 5.161 -4.319 1.00 . A A . 66 ALA CB 1 1
4 5590 1 1 66 ALA H H 4.604 7.451 -5.024 1.00 . A A . 66 ALA H 1 1
4 5591 1 1 66 ALA HA H 3.343 5.074 -4.150 1.00 . A A . 66 ALA HA 1 1
4 5592 1 1 66 ALA HB1 H 5.477 5.039 -5.396 1.00 . A A . 66 ALA HB1 1 1
4 5593 1 1 66 ALA HB2 H 5.633 4.194 -3.854 1.00 . A A . 66 ALA HB2 1 1
4 5594 1 1 66 ALA HB3 H 6.294 5.821 -4.040 1.00 . A A . 66 ALA HB3 1 1
4 5595 1 1 66 ALA N N 3.885 7.044 -4.504 1.00 . A A . 66 ALA N 1 1
4 5596 1 1 66 ALA O O 4.779 6.830 -1.797 1.00 . A A . 66 ALA O 1 1
4 5597 1 1 67 VAL C C 4.084 3.969 0.454 1.00 . A A . 67 VAL C 1 1
4 5598 1 1 67 VAL CA C 3.234 5.089 -0.179 1.00 . A A . 67 VAL CA 1 1
4 5599 1 1 67 VAL CB C 1.726 4.956 0.270 1.00 . A A . 67 VAL CB 1 1
4 5600 1 1 67 VAL CG1 C 0.896 6.164 -0.226 1.00 . A A . 67 VAL CG1 1 1
4 5601 1 1 67 VAL CG2 C 1.096 3.620 -0.198 1.00 . A A . 67 VAL CG2 1 1
4 5602 1 1 67 VAL H H 2.851 4.416 -2.137 1.00 . A A . 67 VAL H 1 1
4 5603 1 1 67 VAL HA H 3.606 6.050 0.185 1.00 . A A . 67 VAL HA 1 1
4 5604 1 1 67 VAL HB H 1.699 4.973 1.360 1.00 . A A . 67 VAL HB 1 1
4 5605 1 1 67 VAL HG11 H 0.902 6.194 -1.309 1.00 . A A . 67 VAL HG11 1 1
4 5606 1 1 67 VAL HG12 H 1.325 7.081 0.157 1.00 . A A . 67 VAL HG12 1 1
4 5607 1 1 67 VAL HG13 H -0.126 6.079 0.125 1.00 . A A . 67 VAL HG13 1 1
4 5608 1 1 67 VAL HG21 H 1.129 3.557 -1.279 1.00 . A A . 67 VAL HG21 1 1
4 5609 1 1 67 VAL HG22 H 0.065 3.559 0.134 1.00 . A A . 67 VAL HG22 1 1
4 5610 1 1 67 VAL HG23 H 1.650 2.791 0.223 1.00 . A A . 67 VAL HG23 1 1
4 5611 1 1 67 VAL N N 3.360 5.076 -1.640 1.00 . A A . 67 VAL N 1 1
4 5612 1 1 67 VAL O O 4.320 2.904 -0.154 1.00 . A A . 67 VAL O 1 1
4 5613 1 1 68 ARG C C 4.415 2.693 3.529 1.00 . A A . 68 ARG C 1 1
4 5614 1 1 68 ARG CA C 5.356 3.361 2.504 1.00 . A A . 68 ARG CA 1 1
4 5615 1 1 68 ARG CB C 6.442 4.231 3.208 1.00 . A A . 68 ARG CB 1 1
4 5616 1 1 68 ARG CD C 8.571 2.791 3.263 1.00 . A A . 68 ARG CD 1 1
4 5617 1 1 68 ARG CG C 7.475 3.490 4.080 1.00 . A A . 68 ARG CG 1 1
4 5618 1 1 68 ARG CZ C 10.876 2.305 4.109 1.00 . A A . 68 ARG CZ 1 1
4 5619 1 1 68 ARG H H 4.308 5.132 2.056 1.00 . A A . 68 ARG H 1 1
4 5620 1 1 68 ARG HA H 5.832 2.609 1.878 1.00 . A A . 68 ARG HA 1 1
4 5621 1 1 68 ARG HB2 H 6.984 4.781 2.447 1.00 . A A . 68 ARG HB2 1 1
4 5622 1 1 68 ARG HB3 H 5.934 4.958 3.840 1.00 . A A . 68 ARG HB3 1 1
4 5623 1 1 68 ARG HD2 H 8.116 2.037 2.630 1.00 . A A . 68 ARG HD2 1 1
4 5624 1 1 68 ARG HD3 H 9.078 3.523 2.640 1.00 . A A . 68 ARG HD3 1 1
4 5625 1 1 68 ARG HE H 9.185 1.523 4.822 1.00 . A A . 68 ARG HE 1 1
4 5626 1 1 68 ARG HG2 H 7.948 4.205 4.745 1.00 . A A . 68 ARG HG2 1 1
4 5627 1 1 68 ARG HG3 H 6.957 2.746 4.680 1.00 . A A . 68 ARG HG3 1 1
4 5628 1 1 68 ARG HH11 H 10.870 3.623 2.566 1.00 . A A . 68 ARG HH11 1 1
4 5629 1 1 68 ARG HH12 H 12.435 3.239 3.200 1.00 . A A . 68 ARG HH12 1 1
4 5630 1 1 68 ARG HH21 H 11.236 1.039 5.648 1.00 . A A . 68 ARG HH21 1 1
4 5631 1 1 68 ARG HH22 H 12.642 1.776 4.943 1.00 . A A . 68 ARG HH22 1 1
4 5632 1 1 68 ARG N N 4.543 4.259 1.679 1.00 . A A . 68 ARG N 1 1
4 5633 1 1 68 ARG NE N 9.550 2.136 4.148 1.00 . A A . 68 ARG NE 1 1
4 5634 1 1 68 ARG NH1 N 11.438 3.121 3.217 1.00 . A A . 68 ARG NH1 1 1
4 5635 1 1 68 ARG NH2 N 11.645 1.653 4.969 1.00 . A A . 68 ARG NH2 1 1
4 5636 1 1 68 ARG O O 4.007 3.331 4.512 1.00 . A A . 68 ARG O 1 1
4 5637 1 1 69 ALA C C 3.789 -0.369 4.975 1.00 . A A . 69 ALA C 1 1
4 5638 1 1 69 ALA CA C 3.076 0.686 4.114 1.00 . A A . 69 ALA CA 1 1
4 5639 1 1 69 ALA CB C 1.989 0.049 3.225 1.00 . A A . 69 ALA CB 1 1
4 5640 1 1 69 ALA H H 4.440 0.964 2.502 1.00 . A A . 69 ALA H 1 1
4 5641 1 1 69 ALA HA H 2.583 1.394 4.781 1.00 . A A . 69 ALA HA 1 1
4 5642 1 1 69 ALA HB1 H 1.492 0.822 2.651 1.00 . A A . 69 ALA HB1 1 1
4 5643 1 1 69 ALA HB2 H 1.257 -0.458 3.844 1.00 . A A . 69 ALA HB2 1 1
4 5644 1 1 69 ALA HB3 H 2.436 -0.668 2.543 1.00 . A A . 69 ALA HB3 1 1
4 5645 1 1 69 ALA N N 4.048 1.424 3.278 1.00 . A A . 69 ALA N 1 1
4 5646 1 1 69 ALA O O 4.911 -0.772 4.670 1.00 . A A . 69 ALA O 1 1
4 5647 1 1 70 ARG C C 2.514 -2.809 7.313 1.00 . A A . 70 ARG C 1 1
4 5648 1 1 70 ARG CA C 3.631 -1.795 7.018 1.00 . A A . 70 ARG CA 1 1
4 5649 1 1 70 ARG CB C 4.140 -1.130 8.341 1.00 . A A . 70 ARG CB 1 1
4 5650 1 1 70 ARG CD C 6.664 -1.257 7.950 1.00 . A A . 70 ARG CD 1 1
4 5651 1 1 70 ARG CG C 5.461 -0.340 8.196 1.00 . A A . 70 ARG CG 1 1
4 5652 1 1 70 ARG CZ C 8.215 -2.399 9.560 1.00 . A A . 70 ARG CZ 1 1
4 5653 1 1 70 ARG H H 2.284 -0.338 6.282 1.00 . A A . 70 ARG H 1 1
4 5654 1 1 70 ARG HA H 4.459 -2.323 6.550 1.00 . A A . 70 ARG HA 1 1
4 5655 1 1 70 ARG HB2 H 3.381 -0.446 8.698 1.00 . A A . 70 ARG HB2 1 1
4 5656 1 1 70 ARG HB3 H 4.287 -1.900 9.094 1.00 . A A . 70 ARG HB3 1 1
4 5657 1 1 70 ARG HD2 H 6.451 -1.902 7.107 1.00 . A A . 70 ARG HD2 1 1
4 5658 1 1 70 ARG HD3 H 7.526 -0.638 7.709 1.00 . A A . 70 ARG HD3 1 1
4 5659 1 1 70 ARG HE H 6.214 -2.458 9.621 1.00 . A A . 70 ARG HE 1 1
4 5660 1 1 70 ARG HG2 H 5.370 0.350 7.363 1.00 . A A . 70 ARG HG2 1 1
4 5661 1 1 70 ARG HG3 H 5.644 0.228 9.098 1.00 . A A . 70 ARG HG3 1 1
4 5662 1 1 70 ARG HH11 H 9.212 -1.372 8.124 1.00 . A A . 70 ARG HH11 1 1
4 5663 1 1 70 ARG HH12 H 10.216 -2.189 9.277 1.00 . A A . 70 ARG HH12 1 1
4 5664 1 1 70 ARG HH21 H 7.547 -3.494 11.121 1.00 . A A . 70 ARG HH21 1 1
4 5665 1 1 70 ARG HH22 H 9.273 -3.391 10.970 1.00 . A A . 70 ARG HH22 1 1
4 5666 1 1 70 ARG N N 3.135 -0.766 6.078 1.00 . A A . 70 ARG N 1 1
4 5667 1 1 70 ARG NE N 6.979 -2.093 9.123 1.00 . A A . 70 ARG NE 1 1
4 5668 1 1 70 ARG NH1 N 9.301 -1.951 8.933 1.00 . A A . 70 ARG NH1 1 1
4 5669 1 1 70 ARG NH2 N 8.356 -3.153 10.636 1.00 . A A . 70 ARG NH2 1 1
4 5670 1 1 70 ARG O O 1.614 -2.534 8.116 1.00 . A A . 70 ARG O 1 1
4 5671 1 1 71 PHE C C 2.051 -5.999 7.936 1.00 . A A . 71 PHE C 1 1
4 5672 1 1 71 PHE CA C 1.584 -5.058 6.815 1.00 . A A . 71 PHE CA 1 1
4 5673 1 1 71 PHE CB C 1.343 -5.831 5.485 1.00 . A A . 71 PHE CB 1 1
4 5674 1 1 71 PHE CD1 C 0.970 -3.897 3.874 1.00 . A A . 71 PHE CD1 1 1
4 5675 1 1 71 PHE CD2 C -0.762 -5.530 4.098 1.00 . A A . 71 PHE CD2 1 1
4 5676 1 1 71 PHE CE1 C 0.199 -3.209 2.962 1.00 . A A . 71 PHE CE1 1 1
4 5677 1 1 71 PHE CE2 C -1.525 -4.842 3.189 1.00 . A A . 71 PHE CE2 1 1
4 5678 1 1 71 PHE CG C 0.503 -5.073 4.460 1.00 . A A . 71 PHE CG 1 1
4 5679 1 1 71 PHE CZ C -1.049 -3.684 2.620 1.00 . A A . 71 PHE CZ 1 1
4 5680 1 1 71 PHE H H 3.306 -4.111 6.004 1.00 . A A . 71 PHE H 1 1
4 5681 1 1 71 PHE HA H 0.643 -4.604 7.119 1.00 . A A . 71 PHE HA 1 1
4 5682 1 1 71 PHE HB2 H 2.298 -6.047 5.021 1.00 . A A . 71 PHE HB2 1 1
4 5683 1 1 71 PHE HB3 H 0.845 -6.770 5.702 1.00 . A A . 71 PHE HB3 1 1
4 5684 1 1 71 PHE HD1 H 1.952 -3.522 4.141 1.00 . A A . 71 PHE HD1 1 1
4 5685 1 1 71 PHE HD2 H -1.147 -6.444 4.540 1.00 . A A . 71 PHE HD2 1 1
4 5686 1 1 71 PHE HE1 H 0.571 -2.297 2.509 1.00 . A A . 71 PHE HE1 1 1
4 5687 1 1 71 PHE HE2 H -2.504 -5.212 2.917 1.00 . A A . 71 PHE HE2 1 1
4 5688 1 1 71 PHE HZ H -1.657 -3.146 1.903 1.00 . A A . 71 PHE HZ 1 1
4 5689 1 1 71 PHE N N 2.566 -3.970 6.633 1.00 . A A . 71 PHE N 1 1
4 5690 1 1 71 PHE O O 3.233 -6.354 8.002 1.00 . A A . 71 PHE O 1 1
4 5691 1 1 72 GLU C C 2.001 -8.477 9.848 1.00 . A A . 72 GLU C 1 1
4 5692 1 1 72 GLU CA C 1.309 -7.123 10.049 1.00 . A A . 72 GLU CA 1 1
4 5693 1 1 72 GLU CB C -0.044 -7.340 10.779 1.00 . A A . 72 GLU CB 1 1
4 5694 1 1 72 GLU CD C -2.208 -6.335 11.683 1.00 . A A . 72 GLU CD 1 1
4 5695 1 1 72 GLU CG C -0.863 -6.056 11.001 1.00 . A A . 72 GLU CG 1 1
4 5696 1 1 72 GLU H H 0.152 -6.214 8.520 1.00 . A A . 72 GLU H 1 1
4 5697 1 1 72 GLU HA H 1.939 -6.492 10.669 1.00 . A A . 72 GLU HA 1 1
4 5698 1 1 72 GLU HB2 H -0.650 -8.032 10.196 1.00 . A A . 72 GLU HB2 1 1
4 5699 1 1 72 GLU HB3 H 0.152 -7.789 11.750 1.00 . A A . 72 GLU HB3 1 1
4 5700 1 1 72 GLU HG2 H -0.281 -5.369 11.611 1.00 . A A . 72 GLU HG2 1 1
4 5701 1 1 72 GLU HG3 H -1.050 -5.590 10.036 1.00 . A A . 72 GLU HG3 1 1
4 5702 1 1 72 GLU N N 1.079 -6.412 8.773 1.00 . A A . 72 GLU N 1 1
4 5703 1 1 72 GLU O O 2.928 -8.817 10.572 1.00 . A A . 72 GLU O 1 1
4 5704 1 1 72 GLU OE1 O -3.124 -6.857 11.010 1.00 . A A . 72 GLU OE1 1 1
4 5705 1 1 72 GLU OE2 O -2.345 -6.064 12.898 1.00 . A A . 72 GLU OE2 1 1
4 5706 1 1 73 LYS C C 3.183 -10.802 7.833 1.00 . A A . 73 LYS C 1 1
4 5707 1 1 73 LYS CA C 1.892 -10.637 8.645 1.00 . A A . 73 LYS CA 1 1
4 5708 1 1 73 LYS CB C 0.703 -11.371 7.968 1.00 . A A . 73 LYS CB 1 1
4 5709 1 1 73 LYS CD C -0.675 -11.515 10.167 1.00 . A A . 73 LYS CD 1 1
4 5710 1 1 73 LYS CE C -1.988 -11.127 10.868 1.00 . A A . 73 LYS CE 1 1
4 5711 1 1 73 LYS CG C -0.659 -11.122 8.666 1.00 . A A . 73 LYS CG 1 1
4 5712 1 1 73 LYS H H 0.939 -8.790 8.191 1.00 . A A . 73 LYS H 1 1
4 5713 1 1 73 LYS HA H 2.042 -11.075 9.631 1.00 . A A . 73 LYS HA 1 1
4 5714 1 1 73 LYS HB2 H 0.619 -11.035 6.937 1.00 . A A . 73 LYS HB2 1 1
4 5715 1 1 73 LYS HB3 H 0.897 -12.440 7.969 1.00 . A A . 73 LYS HB3 1 1
4 5716 1 1 73 LYS HD2 H -0.542 -12.586 10.255 1.00 . A A . 73 LYS HD2 1 1
4 5717 1 1 73 LYS HD3 H 0.145 -11.014 10.672 1.00 . A A . 73 LYS HD3 1 1
4 5718 1 1 73 LYS HE2 H -2.131 -10.055 10.783 1.00 . A A . 73 LYS HE2 1 1
4 5719 1 1 73 LYS HE3 H -2.815 -11.632 10.383 1.00 . A A . 73 LYS HE3 1 1
4 5720 1 1 73 LYS HG2 H -0.891 -10.067 8.586 1.00 . A A . 73 LYS HG2 1 1
4 5721 1 1 73 LYS HG3 H -1.426 -11.690 8.144 1.00 . A A . 73 LYS HG3 1 1
4 5722 1 1 73 LYS HZ1 H -1.259 -10.945 12.814 1.00 . A A . 73 LYS HZ1 1 1
4 5723 1 1 73 LYS HZ2 H -1.772 -12.506 12.424 1.00 . A A . 73 LYS HZ2 1 1
4 5724 1 1 73 LYS HZ3 H -2.907 -11.293 12.736 1.00 . A A . 73 LYS HZ3 1 1
4 5725 1 1 73 LYS N N 1.541 -9.216 8.834 1.00 . A A . 73 LYS N 1 1
4 5726 1 1 73 LYS NZ N -1.983 -11.493 12.310 1.00 . A A . 73 LYS NZ 1 1
4 5727 1 1 73 LYS O O 4.123 -11.466 8.282 1.00 . A A . 73 LYS O 1 1
4 5728 1 1 74 GLY C C 4.358 -11.648 4.985 1.00 . A A . 74 GLY C 1 1
4 5729 1 1 74 GLY CA C 4.365 -10.330 5.737 1.00 . A A . 74 GLY CA 1 1
4 5730 1 1 74 GLY H H 2.497 -9.577 6.401 1.00 . A A . 74 GLY H 1 1
4 5731 1 1 74 GLY HA2 H 4.329 -9.531 5.012 1.00 . A A . 74 GLY HA2 1 1
4 5732 1 1 74 GLY HA3 H 5.289 -10.245 6.298 1.00 . A A . 74 GLY HA3 1 1
4 5733 1 1 74 GLY N N 3.230 -10.174 6.649 1.00 . A A . 74 GLY N 1 1
4 5734 1 1 74 GLY O O 5.428 -12.224 4.732 1.00 . A A . 74 GLY O 1 1
4 5735 1 1 75 LEU C C 3.497 -13.181 2.409 1.00 . A A . 75 LEU C 1 1
4 5736 1 1 75 LEU CA C 2.988 -13.374 3.853 1.00 . A A . 75 LEU CA 1 1
4 5737 1 1 75 LEU CB C 1.514 -13.890 3.859 1.00 . A A . 75 LEU CB 1 1
4 5738 1 1 75 LEU CD1 C -0.421 -15.036 5.105 1.00 . A A . 75 LEU CD1 1 1
4 5739 1 1 75 LEU CD2 C 2.006 -15.570 5.717 1.00 . A A . 75 LEU CD2 1 1
4 5740 1 1 75 LEU CG C 1.021 -14.487 5.213 1.00 . A A . 75 LEU CG 1 1
4 5741 1 1 75 LEU H H 2.348 -11.630 4.881 1.00 . A A . 75 LEU H 1 1
4 5742 1 1 75 LEU HA H 3.607 -14.120 4.340 1.00 . A A . 75 LEU HA 1 1
4 5743 1 1 75 LEU HB2 H 0.861 -13.065 3.591 1.00 . A A . 75 LEU HB2 1 1
4 5744 1 1 75 LEU HB3 H 1.412 -14.660 3.097 1.00 . A A . 75 LEU HB3 1 1
4 5745 1 1 75 LEU HD11 H -1.089 -14.238 4.812 1.00 . A A . 75 LEU HD11 1 1
4 5746 1 1 75 LEU HD12 H -0.734 -15.422 6.067 1.00 . A A . 75 LEU HD12 1 1
4 5747 1 1 75 LEU HD13 H -0.465 -15.830 4.369 1.00 . A A . 75 LEU HD13 1 1
4 5748 1 1 75 LEU HD21 H 1.654 -15.976 6.656 1.00 . A A . 75 LEU HD21 1 1
4 5749 1 1 75 LEU HD22 H 2.984 -15.129 5.867 1.00 . A A . 75 LEU HD22 1 1
4 5750 1 1 75 LEU HD23 H 2.087 -16.370 4.990 1.00 . A A . 75 LEU HD23 1 1
4 5751 1 1 75 LEU HG H 1.004 -13.698 5.955 1.00 . A A . 75 LEU HG 1 1
4 5752 1 1 75 LEU N N 3.146 -12.129 4.625 1.00 . A A . 75 LEU N 1 1
4 5753 1 1 75 LEU O O 3.071 -12.239 1.729 1.00 . A A . 75 LEU O 1 1
4 5754 1 1 76 PRO C C 3.960 -14.449 -0.474 1.00 . A A . 76 PRO C 1 1
4 5755 1 1 76 PRO CA C 4.993 -13.995 0.577 1.00 . A A . 76 PRO CA 1 1
4 5756 1 1 76 PRO CB C 6.233 -14.948 0.632 1.00 . A A . 76 PRO CB 1 1
4 5757 1 1 76 PRO CD C 4.994 -15.235 2.662 1.00 . A A . 76 PRO CD 1 1
4 5758 1 1 76 PRO CG C 6.382 -15.325 2.088 1.00 . A A . 76 PRO CG 1 1
4 5759 1 1 76 PRO HA H 5.317 -12.983 0.346 1.00 . A A . 76 PRO HA 1 1
4 5760 1 1 76 PRO HB2 H 6.070 -15.832 0.014 1.00 . A A . 76 PRO HB2 1 1
4 5761 1 1 76 PRO HB3 H 7.124 -14.431 0.288 1.00 . A A . 76 PRO HB3 1 1
4 5762 1 1 76 PRO HD2 H 4.426 -16.140 2.455 1.00 . A A . 76 PRO HD2 1 1
4 5763 1 1 76 PRO HD3 H 5.032 -15.053 3.731 1.00 . A A . 76 PRO HD3 1 1
4 5764 1 1 76 PRO HG2 H 6.773 -16.334 2.183 1.00 . A A . 76 PRO HG2 1 1
4 5765 1 1 76 PRO HG3 H 7.036 -14.624 2.598 1.00 . A A . 76 PRO HG3 1 1
4 5766 1 1 76 PRO N N 4.431 -14.074 1.934 1.00 . A A . 76 PRO N 1 1
4 5767 1 1 76 PRO O O 2.988 -15.156 -0.155 1.00 . A A . 76 PRO O 1 1
4 5768 1 1 77 GLY C C 3.512 -13.396 -3.960 1.00 . A A . 77 GLY C 1 1
4 5769 1 1 77 GLY CA C 3.297 -14.356 -2.810 1.00 . A A . 77 GLY CA 1 1
4 5770 1 1 77 GLY H H 4.955 -13.452 -1.878 1.00 . A A . 77 GLY H 1 1
4 5771 1 1 77 GLY HA2 H 3.497 -15.375 -3.130 1.00 . A A . 77 GLY HA2 1 1
4 5772 1 1 77 GLY HA3 H 2.262 -14.290 -2.489 1.00 . A A . 77 GLY HA3 1 1
4 5773 1 1 77 GLY N N 4.177 -14.024 -1.709 1.00 . A A . 77 GLY N 1 1
4 5774 1 1 77 GLY O O 3.273 -12.203 -3.802 1.00 . A A . 77 GLY O 1 1
4 5775 1 1 78 GLN C C 3.019 -12.597 -6.960 1.00 . A A . 78 GLN C 1 1
4 5776 1 1 78 GLN CA C 4.310 -13.173 -6.322 1.00 . A A . 78 GLN CA 1 1
4 5777 1 1 78 GLN CB C 5.097 -14.116 -7.288 1.00 . A A . 78 GLN CB 1 1
4 5778 1 1 78 GLN CD C 6.391 -14.470 -9.480 1.00 . A A . 78 GLN CD 1 1
4 5779 1 1 78 GLN CG C 5.575 -13.497 -8.616 1.00 . A A . 78 GLN CG 1 1
4 5780 1 1 78 GLN H H 4.199 -14.889 -5.087 1.00 . A A . 78 GLN H 1 1
4 5781 1 1 78 GLN HA H 4.958 -12.345 -6.042 1.00 . A A . 78 GLN HA 1 1
4 5782 1 1 78 GLN HB2 H 5.975 -14.487 -6.761 1.00 . A A . 78 GLN HB2 1 1
4 5783 1 1 78 GLN HB3 H 4.463 -14.966 -7.521 1.00 . A A . 78 GLN HB3 1 1
4 5784 1 1 78 GLN HE21 H 5.758 -13.592 -11.146 1.00 . A A . 78 GLN HE21 1 1
4 5785 1 1 78 GLN HE22 H 6.839 -14.923 -11.355 1.00 . A A . 78 GLN HE22 1 1
4 5786 1 1 78 GLN HG2 H 4.710 -13.169 -9.179 1.00 . A A . 78 GLN HG2 1 1
4 5787 1 1 78 GLN HG3 H 6.198 -12.633 -8.398 1.00 . A A . 78 GLN HG3 1 1
4 5788 1 1 78 GLN N N 4.002 -13.929 -5.091 1.00 . A A . 78 GLN N 1 1
4 5789 1 1 78 GLN NE2 N 6.319 -14.316 -10.792 1.00 . A A . 78 GLN NE2 1 1
4 5790 1 1 78 GLN O O 2.459 -13.142 -7.918 1.00 . A A . 78 GLN O 1 1
4 5791 1 1 78 GLN OE1 O 7.078 -15.358 -8.968 1.00 . A A . 78 GLN OE1 1 1
4 5792 1 1 79 ALA C C 1.645 -9.346 -7.049 1.00 . A A . 79 ALA C 1 1
4 5793 1 1 79 ALA CA C 1.300 -10.810 -6.740 1.00 . A A . 79 ALA CA 1 1
4 5794 1 1 79 ALA CB C 0.229 -10.951 -5.642 1.00 . A A . 79 ALA CB 1 1
4 5795 1 1 79 ALA H H 3.010 -11.184 -5.563 1.00 . A A . 79 ALA H 1 1
4 5796 1 1 79 ALA HA H 0.910 -11.260 -7.654 1.00 . A A . 79 ALA HA 1 1
4 5797 1 1 79 ALA HB1 H -0.700 -10.497 -5.969 1.00 . A A . 79 ALA HB1 1 1
4 5798 1 1 79 ALA HB2 H 0.568 -10.462 -4.742 1.00 . A A . 79 ALA HB2 1 1
4 5799 1 1 79 ALA HB3 H 0.055 -11.999 -5.434 1.00 . A A . 79 ALA HB3 1 1
4 5800 1 1 79 ALA N N 2.520 -11.527 -6.339 1.00 . A A . 79 ALA N 1 1
4 5801 1 1 79 ALA O O 0.818 -8.454 -6.858 1.00 . A A . 79 ALA O 1 1
4 5802 1 1 80 LEU C C 2.570 -7.321 -9.135 1.00 . A A . 80 LEU C 1 1
4 5803 1 1 80 LEU CA C 3.370 -7.772 -7.889 1.00 . A A . 80 LEU CA 1 1
4 5804 1 1 80 LEU CB C 4.902 -7.817 -8.171 1.00 . A A . 80 LEU CB 1 1
4 5805 1 1 80 LEU CD1 C 7.275 -8.467 -7.417 1.00 . A A . 80 LEU CD1 1 1
4 5806 1 1 80 LEU CD2 C 5.706 -7.305 -5.793 1.00 . A A . 80 LEU CD2 1 1
4 5807 1 1 80 LEU CG C 5.807 -8.281 -6.981 1.00 . A A . 80 LEU CG 1 1
4 5808 1 1 80 LEU H H 3.518 -9.864 -7.564 1.00 . A A . 80 LEU H 1 1
4 5809 1 1 80 LEU HA H 3.176 -7.082 -7.067 1.00 . A A . 80 LEU HA 1 1
4 5810 1 1 80 LEU HB2 H 5.070 -8.494 -9.005 1.00 . A A . 80 LEU HB2 1 1
4 5811 1 1 80 LEU HB3 H 5.226 -6.824 -8.475 1.00 . A A . 80 LEU HB3 1 1
4 5812 1 1 80 LEU HD11 H 7.676 -7.531 -7.791 1.00 . A A . 80 LEU HD11 1 1
4 5813 1 1 80 LEU HD12 H 7.330 -9.214 -8.196 1.00 . A A . 80 LEU HD12 1 1
4 5814 1 1 80 LEU HD13 H 7.865 -8.796 -6.573 1.00 . A A . 80 LEU HD13 1 1
4 5815 1 1 80 LEU HD21 H 6.002 -6.310 -6.102 1.00 . A A . 80 LEU HD21 1 1
4 5816 1 1 80 LEU HD22 H 6.353 -7.637 -4.991 1.00 . A A . 80 LEU HD22 1 1
4 5817 1 1 80 LEU HD23 H 4.687 -7.280 -5.433 1.00 . A A . 80 LEU HD23 1 1
4 5818 1 1 80 LEU HG H 5.457 -9.246 -6.636 1.00 . A A . 80 LEU HG 1 1
4 5819 1 1 80 LEU N N 2.899 -9.107 -7.487 1.00 . A A . 80 LEU N 1 1
4 5820 1 1 80 LEU O O 2.806 -7.815 -10.245 1.00 . A A . 80 LEU O 1 1
4 5821 1 1 81 GLY C C -0.820 -6.183 -9.534 1.00 . A A . 81 GLY C 1 1
4 5822 1 1 81 GLY CA C 0.640 -5.996 -9.959 1.00 . A A . 81 GLY CA 1 1
4 5823 1 1 81 GLY H H 1.545 -5.998 -8.037 1.00 . A A . 81 GLY H 1 1
4 5824 1 1 81 GLY HA2 H 0.800 -4.948 -10.172 1.00 . A A . 81 GLY HA2 1 1
4 5825 1 1 81 GLY HA3 H 0.809 -6.558 -10.874 1.00 . A A . 81 GLY HA3 1 1
4 5826 1 1 81 GLY N N 1.602 -6.408 -8.921 1.00 . A A . 81 GLY N 1 1
4 5827 1 1 81 GLY O O -1.737 -5.783 -10.267 1.00 . A A . 81 GLY O 1 1
4 5828 1 1 82 ASP C C -2.851 -5.631 -7.148 1.00 . A A . 82 ASP C 1 1
4 5829 1 1 82 ASP CA C -2.379 -6.978 -7.739 1.00 . A A . 82 ASP CA 1 1
4 5830 1 1 82 ASP CB C -2.319 -8.102 -6.647 1.00 . A A . 82 ASP CB 1 1
4 5831 1 1 82 ASP CG C -3.698 -8.621 -6.192 1.00 . A A . 82 ASP CG 1 1
4 5832 1 1 82 ASP H H -0.264 -7.123 -7.855 1.00 . A A . 82 ASP H 1 1
4 5833 1 1 82 ASP HA H -3.071 -7.277 -8.525 1.00 . A A . 82 ASP HA 1 1
4 5834 1 1 82 ASP HB2 H -1.766 -8.946 -7.048 1.00 . A A . 82 ASP HB2 1 1
4 5835 1 1 82 ASP HB3 H -1.779 -7.730 -5.779 1.00 . A A . 82 ASP HB3 1 1
4 5836 1 1 82 ASP N N -1.035 -6.793 -8.346 1.00 . A A . 82 ASP N 1 1
4 5837 1 1 82 ASP O O -2.084 -4.661 -7.119 1.00 . A A . 82 ASP O 1 1
4 5838 1 1 82 ASP OD1 O -4.349 -9.360 -6.974 1.00 . A A . 82 ASP OD1 1 1
4 5839 1 1 82 ASP OD2 O -4.156 -8.287 -5.073 1.00 . A A . 82 ASP OD2 1 1
4 5840 1 1 83 TYR C C -4.843 -4.426 -4.611 1.00 . A A . 83 TYR C 1 1
4 5841 1 1 83 TYR CA C -4.677 -4.322 -6.132 1.00 . A A . 83 TYR CA 1 1
4 5842 1 1 83 TYR CB C -6.032 -3.995 -6.794 1.00 . A A . 83 TYR CB 1 1
4 5843 1 1 83 TYR CD1 C -5.398 -2.688 -8.896 1.00 . A A . 83 TYR CD1 1 1
4 5844 1 1 83 TYR CD2 C -6.443 -4.819 -9.180 1.00 . A A . 83 TYR CD2 1 1
4 5845 1 1 83 TYR CE1 C -5.326 -2.541 -10.270 1.00 . A A . 83 TYR CE1 1 1
4 5846 1 1 83 TYR CE2 C -6.370 -4.673 -10.552 1.00 . A A . 83 TYR CE2 1 1
4 5847 1 1 83 TYR CG C -5.959 -3.832 -8.317 1.00 . A A . 83 TYR CG 1 1
4 5848 1 1 83 TYR CZ C -5.814 -3.535 -11.091 1.00 . A A . 83 TYR CZ 1 1
4 5849 1 1 83 TYR H H -4.675 -6.351 -6.734 1.00 . A A . 83 TYR H 1 1
4 5850 1 1 83 TYR HA H -3.987 -3.502 -6.345 1.00 . A A . 83 TYR HA 1 1
4 5851 1 1 83 TYR HB2 H -6.739 -4.789 -6.574 1.00 . A A . 83 TYR HB2 1 1
4 5852 1 1 83 TYR HB3 H -6.419 -3.066 -6.382 1.00 . A A . 83 TYR HB3 1 1
4 5853 1 1 83 TYR HD1 H -5.012 -1.905 -8.256 1.00 . A A . 83 TYR HD1 1 1
4 5854 1 1 83 TYR HD2 H -6.886 -5.715 -8.765 1.00 . A A . 83 TYR HD2 1 1
4 5855 1 1 83 TYR HE1 H -4.889 -1.643 -10.697 1.00 . A A . 83 TYR HE1 1 1
4 5856 1 1 83 TYR HE2 H -6.750 -5.454 -11.200 1.00 . A A . 83 TYR HE2 1 1
4 5857 1 1 83 TYR HH H -4.852 -3.115 -12.709 1.00 . A A . 83 TYR HH 1 1
4 5858 1 1 83 TYR N N -4.108 -5.556 -6.696 1.00 . A A . 83 TYR N 1 1
4 5859 1 1 83 TYR O O -5.171 -5.488 -4.067 1.00 . A A . 83 TYR O 1 1
4 5860 1 1 83 TYR OH O -5.744 -3.390 -12.461 1.00 . A A . 83 TYR OH 1 1
4 5861 1 1 84 VAL C C -5.983 -2.051 -2.368 1.00 . A A . 84 VAL C 1 1
4 5862 1 1 84 VAL CA C -4.849 -3.084 -2.523 1.00 . A A . 84 VAL CA 1 1
4 5863 1 1 84 VAL CB C -3.556 -2.566 -1.786 1.00 . A A . 84 VAL CB 1 1
4 5864 1 1 84 VAL CG1 C -2.357 -3.521 -1.990 1.00 . A A . 84 VAL CG1 1 1
4 5865 1 1 84 VAL CG2 C -3.191 -1.129 -2.227 1.00 . A A . 84 VAL CG2 1 1
4 5866 1 1 84 VAL H H -4.250 -2.536 -4.468 1.00 . A A . 84 VAL H 1 1
4 5867 1 1 84 VAL HA H -5.157 -4.023 -2.068 1.00 . A A . 84 VAL HA 1 1
4 5868 1 1 84 VAL HB H -3.772 -2.539 -0.720 1.00 . A A . 84 VAL HB 1 1
4 5869 1 1 84 VAL HG11 H -1.501 -3.162 -1.427 1.00 . A A . 84 VAL HG11 1 1
4 5870 1 1 84 VAL HG12 H -2.096 -3.574 -3.038 1.00 . A A . 84 VAL HG12 1 1
4 5871 1 1 84 VAL HG13 H -2.617 -4.513 -1.639 1.00 . A A . 84 VAL HG13 1 1
4 5872 1 1 84 VAL HG21 H -2.316 -0.793 -1.684 1.00 . A A . 84 VAL HG21 1 1
4 5873 1 1 84 VAL HG22 H -4.017 -0.460 -2.014 1.00 . A A . 84 VAL HG22 1 1
4 5874 1 1 84 VAL HG23 H -2.981 -1.112 -3.288 1.00 . A A . 84 VAL HG23 1 1
4 5875 1 1 84 VAL N N -4.603 -3.290 -3.953 1.00 . A A . 84 VAL N 1 1
4 5876 1 1 84 VAL O O -6.315 -1.333 -3.331 1.00 . A A . 84 VAL O 1 1
4 5877 1 1 85 GLU C C -7.302 -0.201 0.388 1.00 . A A . 85 GLU C 1 1
4 5878 1 1 85 GLU CA C -7.651 -1.004 -0.870 1.00 . A A . 85 GLU CA 1 1
4 5879 1 1 85 GLU CB C -8.994 -1.751 -0.684 1.00 . A A . 85 GLU CB 1 1
4 5880 1 1 85 GLU CD C -10.761 -3.278 -1.726 1.00 . A A . 85 GLU CD 1 1
4 5881 1 1 85 GLU CG C -9.400 -2.610 -1.897 1.00 . A A . 85 GLU CG 1 1
4 5882 1 1 85 GLU H H -6.279 -2.581 -0.463 1.00 . A A . 85 GLU H 1 1
4 5883 1 1 85 GLU HA H -7.747 -0.315 -1.711 1.00 . A A . 85 GLU HA 1 1
4 5884 1 1 85 GLU HB2 H -8.917 -2.402 0.185 1.00 . A A . 85 GLU HB2 1 1
4 5885 1 1 85 GLU HB3 H -9.779 -1.023 -0.502 1.00 . A A . 85 GLU HB3 1 1
4 5886 1 1 85 GLU HG2 H -9.423 -1.981 -2.785 1.00 . A A . 85 GLU HG2 1 1
4 5887 1 1 85 GLU HG3 H -8.645 -3.381 -2.044 1.00 . A A . 85 GLU HG3 1 1
4 5888 1 1 85 GLU N N -6.572 -1.966 -1.168 1.00 . A A . 85 GLU N 1 1
4 5889 1 1 85 GLU O O -7.318 -0.746 1.497 1.00 . A A . 85 GLU O 1 1
4 5890 1 1 85 GLU OE1 O -11.788 -2.650 -2.057 1.00 . A A . 85 GLU OE1 1 1
4 5891 1 1 85 GLU OE2 O -10.821 -4.427 -1.236 1.00 . A A . 85 GLU OE2 1 1
4 5892 1 1 86 ILE C C -7.989 2.492 1.923 1.00 . A A . 86 ILE C 1 1
4 5893 1 1 86 ILE CA C -6.673 1.993 1.311 1.00 . A A . 86 ILE CA 1 1
4 5894 1 1 86 ILE CB C -5.763 3.183 0.834 1.00 . A A . 86 ILE CB 1 1
4 5895 1 1 86 ILE CD1 C -3.579 3.658 -0.487 1.00 . A A . 86 ILE CD1 1 1
4 5896 1 1 86 ILE CG1 C -4.508 2.614 0.096 1.00 . A A . 86 ILE CG1 1 1
4 5897 1 1 86 ILE CG2 C -5.356 4.100 2.018 1.00 . A A . 86 ILE CG2 1 1
4 5898 1 1 86 ILE H H -6.991 1.445 -0.703 1.00 . A A . 86 ILE H 1 1
4 5899 1 1 86 ILE HA H -6.123 1.421 2.063 1.00 . A A . 86 ILE HA 1 1
4 5900 1 1 86 ILE HB H -6.336 3.783 0.132 1.00 . A A . 86 ILE HB 1 1
4 5901 1 1 86 ILE HD11 H -2.762 3.161 -0.991 1.00 . A A . 86 ILE HD11 1 1
4 5902 1 1 86 ILE HD12 H -3.183 4.281 0.304 1.00 . A A . 86 ILE HD12 1 1
4 5903 1 1 86 ILE HD13 H -4.118 4.270 -1.194 1.00 . A A . 86 ILE HD13 1 1
4 5904 1 1 86 ILE HG12 H -3.927 2.015 0.784 1.00 . A A . 86 ILE HG12 1 1
4 5905 1 1 86 ILE HG13 H -4.834 1.982 -0.723 1.00 . A A . 86 ILE HG13 1 1
4 5906 1 1 86 ILE HG21 H -4.790 3.529 2.745 1.00 . A A . 86 ILE HG21 1 1
4 5907 1 1 86 ILE HG22 H -6.242 4.501 2.495 1.00 . A A . 86 ILE HG22 1 1
4 5908 1 1 86 ILE HG23 H -4.748 4.922 1.657 1.00 . A A . 86 ILE HG23 1 1
4 5909 1 1 86 ILE N N -6.999 1.091 0.208 1.00 . A A . 86 ILE N 1 1
4 5910 1 1 86 ILE O O -8.613 3.444 1.440 1.00 . A A . 86 ILE O 1 1
4 5911 1 1 87 VAL C C -9.416 3.175 4.682 1.00 . A A . 87 VAL C 1 1
4 5912 1 1 87 VAL CA C -9.637 2.014 3.693 1.00 . A A . 87 VAL CA 1 1
4 5913 1 1 87 VAL CB C -10.065 0.698 4.444 1.00 . A A . 87 VAL CB 1 1
4 5914 1 1 87 VAL CG1 C -11.297 0.911 5.344 1.00 . A A . 87 VAL CG1 1 1
4 5915 1 1 87 VAL CG2 C -10.300 -0.455 3.432 1.00 . A A . 87 VAL CG2 1 1
4 5916 1 1 87 VAL H H -7.878 0.985 3.206 1.00 . A A . 87 VAL H 1 1
4 5917 1 1 87 VAL HA H -10.425 2.281 2.991 1.00 . A A . 87 VAL HA 1 1
4 5918 1 1 87 VAL HB H -9.241 0.402 5.091 1.00 . A A . 87 VAL HB 1 1
4 5919 1 1 87 VAL HG11 H -11.082 1.669 6.088 1.00 . A A . 87 VAL HG11 1 1
4 5920 1 1 87 VAL HG12 H -11.547 -0.015 5.848 1.00 . A A . 87 VAL HG12 1 1
4 5921 1 1 87 VAL HG13 H -12.142 1.228 4.745 1.00 . A A . 87 VAL HG13 1 1
4 5922 1 1 87 VAL HG21 H -10.565 -1.362 3.965 1.00 . A A . 87 VAL HG21 1 1
4 5923 1 1 87 VAL HG22 H -9.395 -0.633 2.863 1.00 . A A . 87 VAL HG22 1 1
4 5924 1 1 87 VAL HG23 H -11.103 -0.196 2.753 1.00 . A A . 87 VAL HG23 1 1
4 5925 1 1 87 VAL N N -8.420 1.760 2.941 1.00 . A A . 87 VAL N 1 1
4 5926 1 1 87 VAL O O -8.425 3.196 5.440 1.00 . A A . 87 VAL O 1 1
4 5927 1 1 88 LEU C C -10.689 4.726 6.980 1.00 . A A . 88 LEU C 1 1
4 5928 1 1 88 LEU CA C -10.372 5.284 5.569 1.00 . A A . 88 LEU CA 1 1
4 5929 1 1 88 LEU CB C -11.437 6.317 5.064 1.00 . A A . 88 LEU CB 1 1
4 5930 1 1 88 LEU CD1 C -12.111 7.806 7.098 1.00 . A A . 88 LEU CD1 1 1
4 5931 1 1 88 LEU CD2 C -10.042 8.385 5.716 1.00 . A A . 88 LEU CD2 1 1
4 5932 1 1 88 LEU CG C -11.460 7.763 5.696 1.00 . A A . 88 LEU CG 1 1
4 5933 1 1 88 LEU H H -11.015 4.115 3.927 1.00 . A A . 88 LEU H 1 1
4 5934 1 1 88 LEU HA H -9.388 5.756 5.574 1.00 . A A . 88 LEU HA 1 1
4 5935 1 1 88 LEU HB2 H -11.286 6.438 3.990 1.00 . A A . 88 LEU HB2 1 1
4 5936 1 1 88 LEU HB3 H -12.418 5.874 5.200 1.00 . A A . 88 LEU HB3 1 1
4 5937 1 1 88 LEU HD11 H -13.121 7.419 7.042 1.00 . A A . 88 LEU HD11 1 1
4 5938 1 1 88 LEU HD12 H -12.150 8.829 7.452 1.00 . A A . 88 LEU HD12 1 1
4 5939 1 1 88 LEU HD13 H -11.538 7.209 7.797 1.00 . A A . 88 LEU HD13 1 1
4 5940 1 1 88 LEU HD21 H -9.383 7.788 6.334 1.00 . A A . 88 LEU HD21 1 1
4 5941 1 1 88 LEU HD22 H -10.092 9.392 6.113 1.00 . A A . 88 LEU HD22 1 1
4 5942 1 1 88 LEU HD23 H -9.649 8.425 4.710 1.00 . A A . 88 LEU HD23 1 1
4 5943 1 1 88 LEU HG H -12.070 8.397 5.062 1.00 . A A . 88 LEU HG 1 1
4 5944 1 1 88 LEU N N -10.334 4.157 4.629 1.00 . A A . 88 LEU N 1 1
4 5945 1 1 88 LEU O O -11.544 3.842 7.121 1.00 . A A . 88 LEU O 1 1
4 5946 1 1 89 GLU C C -11.465 4.812 9.995 1.00 . A A . 89 GLU C 1 1
4 5947 1 1 89 GLU CA C -10.044 4.753 9.396 1.00 . A A . 89 GLU CA 1 1
4 5948 1 1 89 GLU CB C -9.071 5.577 10.279 1.00 . A A . 89 GLU CB 1 1
4 5949 1 1 89 GLU CD C -7.202 3.827 10.342 1.00 . A A . 89 GLU CD 1 1
4 5950 1 1 89 GLU CG C -7.581 5.285 10.023 1.00 . A A . 89 GLU CG 1 1
4 5951 1 1 89 GLU H H -9.386 5.996 7.811 1.00 . A A . 89 GLU H 1 1
4 5952 1 1 89 GLU HA H -9.712 3.718 9.387 1.00 . A A . 89 GLU HA 1 1
4 5953 1 1 89 GLU HB2 H -9.246 6.632 10.090 1.00 . A A . 89 GLU HB2 1 1
4 5954 1 1 89 GLU HB3 H -9.280 5.380 11.327 1.00 . A A . 89 GLU HB3 1 1
4 5955 1 1 89 GLU HG2 H -7.358 5.501 8.981 1.00 . A A . 89 GLU HG2 1 1
4 5956 1 1 89 GLU HG3 H -6.988 5.945 10.648 1.00 . A A . 89 GLU HG3 1 1
4 5957 1 1 89 GLU N N -9.980 5.245 8.000 1.00 . A A . 89 GLU N 1 1
4 5958 1 1 89 GLU O O -12.176 5.809 9.845 1.00 . A A . 89 GLU O 1 1
4 5959 1 1 89 GLU OE1 O -7.129 3.466 11.541 1.00 . A A . 89 GLU OE1 1 1
4 5960 1 1 89 GLU OE2 O -7.002 3.029 9.411 1.00 . A A . 89 GLU OE2 1 1
4 5961 1 1 90 HIS C C -12.792 3.620 12.921 1.00 . A A . 90 HIS C 1 1
4 5962 1 1 90 HIS CA C -13.116 3.611 11.411 1.00 . A A . 90 HIS CA 1 1
4 5963 1 1 90 HIS CB C -13.890 2.321 11.017 1.00 . A A . 90 HIS CB 1 1
4 5964 1 1 90 HIS CD2 C -16.497 2.404 11.252 1.00 . A A . 90 HIS CD2 1 1
4 5965 1 1 90 HIS CE1 C -16.652 1.756 13.334 1.00 . A A . 90 HIS CE1 1 1
4 5966 1 1 90 HIS CG C -15.236 2.177 11.698 1.00 . A A . 90 HIS CG 1 1
4 5967 1 1 90 HIS H H -11.270 2.921 10.628 1.00 . A A . 90 HIS H 1 1
4 5968 1 1 90 HIS HA H -13.736 4.476 11.176 1.00 . A A . 90 HIS HA 1 1
4 5969 1 1 90 HIS HB2 H -14.054 2.324 9.947 1.00 . A A . 90 HIS HB2 1 1
4 5970 1 1 90 HIS HB3 H -13.291 1.452 11.273 1.00 . A A . 90 HIS HB3 1 1
4 5971 1 1 90 HIS HD1 H -14.641 1.521 13.620 1.00 . A A . 90 HIS HD1 1 1
4 5972 1 1 90 HIS HD2 H -16.780 2.727 10.258 1.00 . A A . 90 HIS HD2 1 1
4 5973 1 1 90 HIS HE1 H -17.057 1.474 14.296 1.00 . A A . 90 HIS HE1 1 1
4 5974 1 1 90 HIS HE2 H -18.329 2.053 12.208 1.00 . A A . 90 HIS HE2 1 1
4 5975 1 1 90 HIS N N -11.860 3.709 10.654 1.00 . A A . 90 HIS N 1 1
4 5976 1 1 90 HIS ND1 N -15.375 1.768 13.011 1.00 . A A . 90 HIS ND1 1 1
4 5977 1 1 90 HIS NE2 N -17.352 2.139 12.289 1.00 . A A . 90 HIS NE2 1 1
4 5978 1 1 90 HIS O O -12.501 2.569 13.509 1.00 . A A . 90 HIS O 1 1
4 5979 1 1 91 HIS C C -13.003 6.453 15.337 1.00 . A A . 91 HIS C 1 1
4 5980 1 1 91 HIS CA C -12.530 5.031 14.950 1.00 . A A . 91 HIS CA 1 1
4 5981 1 1 91 HIS CB C -11.015 4.813 15.252 1.00 . A A . 91 HIS CB 1 1
4 5982 1 1 91 HIS CD2 C -10.875 4.479 17.845 1.00 . A A . 91 HIS CD2 1 1
4 5983 1 1 91 HIS CE1 C -9.628 6.220 18.314 1.00 . A A . 91 HIS CE1 1 1
4 5984 1 1 91 HIS CG C -10.608 5.118 16.676 1.00 . A A . 91 HIS CG 1 1
4 5985 1 1 91 HIS H H -13.037 5.605 12.981 1.00 . A A . 91 HIS H 1 1
4 5986 1 1 91 HIS HA H -13.109 4.297 15.517 1.00 . A A . 91 HIS HA 1 1
4 5987 1 1 91 HIS HB2 H -10.764 3.778 15.054 1.00 . A A . 91 HIS HB2 1 1
4 5988 1 1 91 HIS HB3 H -10.427 5.441 14.593 1.00 . A A . 91 HIS HB3 1 1
4 5989 1 1 91 HIS HD1 H -9.462 6.861 16.380 1.00 . A A . 91 HIS HD1 1 1
4 5990 1 1 91 HIS HD2 H -11.466 3.582 17.968 1.00 . A A . 91 HIS HD2 1 1
4 5991 1 1 91 HIS HE1 H -9.053 6.957 18.857 1.00 . A A . 91 HIS HE1 1 1
4 5992 1 1 91 HIS HE2 H -10.193 4.916 19.784 1.00 . A A . 91 HIS HE2 1 1
4 5993 1 1 91 HIS N N -12.816 4.820 13.521 1.00 . A A . 91 HIS N 1 1
4 5994 1 1 91 HIS ND1 N -9.824 6.202 17.012 1.00 . A A . 91 HIS ND1 1 1
4 5995 1 1 91 HIS NE2 N -10.254 5.189 18.843 1.00 . A A . 91 HIS NE2 1 1
4 5996 1 1 91 HIS O O -12.298 7.434 15.020 1.00 . A A . 91 HIS O 1 1
5 5997 1 1 1 MET C C -12.594 5.298 1.140 1.00 . A A . 1 MET C 1 1
5 5998 1 1 1 MET CA C -13.775 6.288 1.098 1.00 . A A . 1 MET CA 1 1
5 5999 1 1 1 MET CB C -15.049 5.642 0.473 1.00 . A A . 1 MET CB 1 1
5 6000 1 1 1 MET CE C -18.221 5.060 0.407 1.00 . A A . 1 MET CE 1 1
5 6001 1 1 1 MET CG C -15.595 4.402 1.198 1.00 . A A . 1 MET CG 1 1
5 6002 1 1 1 MET H1 H -14.178 8.155 0.264 1.00 . A A . 1 MET H1 1 1
5 6003 1 1 1 MET H2 H -13.112 7.207 -0.646 1.00 . A A . 1 MET H2 1 1
5 6004 1 1 1 MET H3 H -12.578 7.956 0.768 1.00 . A A . 1 MET H3 1 1
5 6005 1 1 1 MET HA H -14.002 6.615 2.109 1.00 . A A . 1 MET HA 1 1
5 6006 1 1 1 MET HB2 H -15.839 6.383 0.453 1.00 . A A . 1 MET HB2 1 1
5 6007 1 1 1 MET HB3 H -14.825 5.359 -0.548 1.00 . A A . 1 MET HB3 1 1
5 6008 1 1 1 MET HE1 H -19.161 4.731 -0.012 1.00 . A A . 1 MET HE1 1 1
5 6009 1 1 1 MET HE2 H -17.837 5.887 -0.173 1.00 . A A . 1 MET HE2 1 1
5 6010 1 1 1 MET HE3 H -18.377 5.379 1.428 1.00 . A A . 1 MET HE3 1 1
5 6011 1 1 1 MET HG2 H -14.821 3.645 1.231 1.00 . A A . 1 MET HG2 1 1
5 6012 1 1 1 MET HG3 H -15.869 4.673 2.210 1.00 . A A . 1 MET HG3 1 1
5 6013 1 1 1 MET N N -13.385 7.483 0.318 1.00 . A A . 1 MET N 1 1
5 6014 1 1 1 MET O O -12.009 5.045 2.205 1.00 . A A . 1 MET O 1 1
5 6015 1 1 1 MET SD S -17.046 3.694 0.374 1.00 . A A . 1 MET SD 1 1
5 6016 1 1 2 ARG C C -10.310 4.259 -1.495 1.00 . A A . 2 ARG C 1 1
5 6017 1 1 2 ARG CA C -11.092 3.836 -0.241 1.00 . A A . 2 ARG CA 1 1
5 6018 1 1 2 ARG CB C -11.554 2.349 -0.365 1.00 . A A . 2 ARG CB 1 1
5 6019 1 1 2 ARG CD C -12.627 0.291 0.765 1.00 . A A . 2 ARG CD 1 1
5 6020 1 1 2 ARG CG C -12.171 1.755 0.925 1.00 . A A . 2 ARG CG 1 1
5 6021 1 1 2 ARG CZ C -14.963 -0.134 -0.049 1.00 . A A . 2 ARG CZ 1 1
5 6022 1 1 2 ARG H H -12.772 4.988 -0.838 1.00 . A A . 2 ARG H 1 1
5 6023 1 1 2 ARG HA H -10.434 3.931 0.619 1.00 . A A . 2 ARG HA 1 1
5 6024 1 1 2 ARG HB2 H -12.291 2.273 -1.158 1.00 . A A . 2 ARG HB2 1 1
5 6025 1 1 2 ARG HB3 H -10.695 1.738 -0.634 1.00 . A A . 2 ARG HB3 1 1
5 6026 1 1 2 ARG HD2 H -11.773 -0.316 0.481 1.00 . A A . 2 ARG HD2 1 1
5 6027 1 1 2 ARG HD3 H -13.010 -0.063 1.716 1.00 . A A . 2 ARG HD3 1 1
5 6028 1 1 2 ARG HE H -13.374 0.258 -1.202 1.00 . A A . 2 ARG HE 1 1
5 6029 1 1 2 ARG HG2 H -11.434 1.801 1.717 1.00 . A A . 2 ARG HG2 1 1
5 6030 1 1 2 ARG HG3 H -13.029 2.357 1.209 1.00 . A A . 2 ARG HG3 1 1
5 6031 1 1 2 ARG HH11 H -14.837 -0.267 1.976 1.00 . A A . 2 ARG HH11 1 1
5 6032 1 1 2 ARG HH12 H -16.419 -0.537 1.316 1.00 . A A . 2 ARG HH12 1 1
5 6033 1 1 2 ARG HH21 H -15.439 -0.008 -2.006 1.00 . A A . 2 ARG HH21 1 1
5 6034 1 1 2 ARG HH22 H -16.759 -0.388 -0.945 1.00 . A A . 2 ARG HH22 1 1
5 6035 1 1 2 ARG N N -12.245 4.750 -0.047 1.00 . A A . 2 ARG N 1 1
5 6036 1 1 2 ARG NE N -13.669 0.147 -0.268 1.00 . A A . 2 ARG NE 1 1
5 6037 1 1 2 ARG NH1 N -15.442 -0.328 1.180 1.00 . A A . 2 ARG NH1 1 1
5 6038 1 1 2 ARG NH2 N -15.787 -0.181 -1.079 1.00 . A A . 2 ARG NH2 1 1
5 6039 1 1 2 ARG O O -10.869 4.875 -2.401 1.00 . A A . 2 ARG O 1 1
5 6040 1 1 3 ILE C C -7.480 3.021 -3.232 1.00 . A A . 3 ILE C 1 1
5 6041 1 1 3 ILE CA C -8.098 4.300 -2.634 1.00 . A A . 3 ILE CA 1 1
5 6042 1 1 3 ILE CB C -6.983 5.293 -2.105 1.00 . A A . 3 ILE CB 1 1
5 6043 1 1 3 ILE CD1 C -6.676 7.721 -1.187 1.00 . A A . 3 ILE CD1 1 1
5 6044 1 1 3 ILE CG1 C -7.637 6.657 -1.684 1.00 . A A . 3 ILE CG1 1 1
5 6045 1 1 3 ILE CG2 C -5.841 5.499 -3.127 1.00 . A A . 3 ILE CG2 1 1
5 6046 1 1 3 ILE H H -8.638 3.429 -0.779 1.00 . A A . 3 ILE H 1 1
5 6047 1 1 3 ILE HA H -8.672 4.807 -3.411 1.00 . A A . 3 ILE HA 1 1
5 6048 1 1 3 ILE HB H -6.542 4.844 -1.221 1.00 . A A . 3 ILE HB 1 1
5 6049 1 1 3 ILE HD11 H -7.238 8.587 -0.871 1.00 . A A . 3 ILE HD11 1 1
5 6050 1 1 3 ILE HD12 H -5.997 8.003 -1.979 1.00 . A A . 3 ILE HD12 1 1
5 6051 1 1 3 ILE HD13 H -6.112 7.337 -0.350 1.00 . A A . 3 ILE HD13 1 1
5 6052 1 1 3 ILE HG12 H -8.164 7.075 -2.529 1.00 . A A . 3 ILE HG12 1 1
5 6053 1 1 3 ILE HG13 H -8.352 6.473 -0.889 1.00 . A A . 3 ILE HG13 1 1
5 6054 1 1 3 ILE HG21 H -5.091 6.164 -2.715 1.00 . A A . 3 ILE HG21 1 1
5 6055 1 1 3 ILE HG22 H -6.236 5.933 -4.035 1.00 . A A . 3 ILE HG22 1 1
5 6056 1 1 3 ILE HG23 H -5.378 4.546 -3.363 1.00 . A A . 3 ILE HG23 1 1
5 6057 1 1 3 ILE N N -9.009 3.935 -1.529 1.00 . A A . 3 ILE N 1 1
5 6058 1 1 3 ILE O O -7.084 2.116 -2.496 1.00 . A A . 3 ILE O 1 1
5 6059 1 1 4 LYS C C -5.336 1.926 -5.437 1.00 . A A . 4 LYS C 1 1
5 6060 1 1 4 LYS CA C -6.854 1.761 -5.266 1.00 . A A . 4 LYS CA 1 1
5 6061 1 1 4 LYS CB C -7.563 1.557 -6.635 1.00 . A A . 4 LYS CB 1 1
5 6062 1 1 4 LYS CD C -8.216 2.466 -8.953 1.00 . A A . 4 LYS CD 1 1
5 6063 1 1 4 LYS CE C -9.738 2.381 -8.737 1.00 . A A . 4 LYS CE 1 1
5 6064 1 1 4 LYS CG C -7.424 2.717 -7.645 1.00 . A A . 4 LYS CG 1 1
5 6065 1 1 4 LYS H H -7.682 3.719 -5.104 1.00 . A A . 4 LYS H 1 1
5 6066 1 1 4 LYS HA H -7.045 0.886 -4.642 1.00 . A A . 4 LYS HA 1 1
5 6067 1 1 4 LYS HB2 H -7.171 0.656 -7.100 1.00 . A A . 4 LYS HB2 1 1
5 6068 1 1 4 LYS HB3 H -8.622 1.401 -6.449 1.00 . A A . 4 LYS HB3 1 1
5 6069 1 1 4 LYS HD2 H -8.011 3.275 -9.644 1.00 . A A . 4 LYS HD2 1 1
5 6070 1 1 4 LYS HD3 H -7.870 1.534 -9.391 1.00 . A A . 4 LYS HD3 1 1
5 6071 1 1 4 LYS HE2 H -9.951 1.630 -7.981 1.00 . A A . 4 LYS HE2 1 1
5 6072 1 1 4 LYS HE3 H -10.101 3.338 -8.392 1.00 . A A . 4 LYS HE3 1 1
5 6073 1 1 4 LYS HG2 H -7.785 3.630 -7.183 1.00 . A A . 4 LYS HG2 1 1
5 6074 1 1 4 LYS HG3 H -6.371 2.841 -7.889 1.00 . A A . 4 LYS HG3 1 1
5 6075 1 1 4 LYS HZ1 H -10.209 2.667 -10.751 1.00 . A A . 4 LYS HZ1 1 1
5 6076 1 1 4 LYS HZ2 H -11.487 2.057 -9.839 1.00 . A A . 4 LYS HZ2 1 1
5 6077 1 1 4 LYS HZ3 H -10.203 1.047 -10.276 1.00 . A A . 4 LYS HZ3 1 1
5 6078 1 1 4 LYS N N -7.398 2.944 -4.571 1.00 . A A . 4 LYS N 1 1
5 6079 1 1 4 LYS NZ N -10.459 2.014 -9.986 1.00 . A A . 4 LYS NZ 1 1
5 6080 1 1 4 LYS O O -4.876 2.995 -5.847 1.00 . A A . 4 LYS O 1 1
5 6081 1 1 5 GLY C C -2.488 -0.342 -5.733 1.00 . A A . 5 GLY C 1 1
5 6082 1 1 5 GLY CA C -3.092 0.935 -5.179 1.00 . A A . 5 GLY CA 1 1
5 6083 1 1 5 GLY H H -4.989 0.065 -4.747 1.00 . A A . 5 GLY H 1 1
5 6084 1 1 5 GLY HA2 H -2.792 1.765 -5.811 1.00 . A A . 5 GLY HA2 1 1
5 6085 1 1 5 GLY HA3 H -2.694 1.102 -4.186 1.00 . A A . 5 GLY HA3 1 1
5 6086 1 1 5 GLY N N -4.560 0.884 -5.088 1.00 . A A . 5 GLY N 1 1
5 6087 1 1 5 GLY O O -2.901 -1.429 -5.359 1.00 . A A . 5 GLY O 1 1
5 6088 1 1 6 VAL C C 0.520 -1.620 -6.573 1.00 . A A . 6 VAL C 1 1
5 6089 1 1 6 VAL CA C -0.815 -1.321 -7.280 1.00 . A A . 6 VAL CA 1 1
5 6090 1 1 6 VAL CB C -0.581 -1.005 -8.807 1.00 . A A . 6 VAL CB 1 1
5 6091 1 1 6 VAL CG1 C 0.288 -2.079 -9.506 1.00 . A A . 6 VAL CG1 1 1
5 6092 1 1 6 VAL CG2 C -1.938 -0.836 -9.530 1.00 . A A . 6 VAL CG2 1 1
5 6093 1 1 6 VAL H H -1.206 0.706 -6.851 1.00 . A A . 6 VAL H 1 1
5 6094 1 1 6 VAL HA H -1.456 -2.202 -7.213 1.00 . A A . 6 VAL HA 1 1
5 6095 1 1 6 VAL HB H -0.051 -0.059 -8.876 1.00 . A A . 6 VAL HB 1 1
5 6096 1 1 6 VAL HG11 H 1.262 -2.133 -9.030 1.00 . A A . 6 VAL HG11 1 1
5 6097 1 1 6 VAL HG12 H 0.422 -1.823 -10.552 1.00 . A A . 6 VAL HG12 1 1
5 6098 1 1 6 VAL HG13 H -0.196 -3.043 -9.436 1.00 . A A . 6 VAL HG13 1 1
5 6099 1 1 6 VAL HG21 H -1.774 -0.590 -10.574 1.00 . A A . 6 VAL HG21 1 1
5 6100 1 1 6 VAL HG22 H -2.507 -0.039 -9.061 1.00 . A A . 6 VAL HG22 1 1
5 6101 1 1 6 VAL HG23 H -2.504 -1.757 -9.467 1.00 . A A . 6 VAL HG23 1 1
5 6102 1 1 6 VAL N N -1.496 -0.197 -6.626 1.00 . A A . 6 VAL N 1 1
5 6103 1 1 6 VAL O O 1.409 -0.763 -6.530 1.00 . A A . 6 VAL O 1 1
5 6104 1 1 7 VAL C C 2.999 -3.398 -6.392 1.00 . A A . 7 VAL C 1 1
5 6105 1 1 7 VAL CA C 1.838 -3.369 -5.377 1.00 . A A . 7 VAL CA 1 1
5 6106 1 1 7 VAL CB C 1.600 -4.825 -4.814 1.00 . A A . 7 VAL CB 1 1
5 6107 1 1 7 VAL CG1 C 2.866 -5.382 -4.117 1.00 . A A . 7 VAL CG1 1 1
5 6108 1 1 7 VAL CG2 C 0.371 -4.871 -3.872 1.00 . A A . 7 VAL CG2 1 1
5 6109 1 1 7 VAL H H -0.175 -3.398 -5.990 1.00 . A A . 7 VAL H 1 1
5 6110 1 1 7 VAL HA H 2.098 -2.719 -4.545 1.00 . A A . 7 VAL HA 1 1
5 6111 1 1 7 VAL HB H 1.384 -5.475 -5.661 1.00 . A A . 7 VAL HB 1 1
5 6112 1 1 7 VAL HG11 H 3.136 -4.751 -3.282 1.00 . A A . 7 VAL HG11 1 1
5 6113 1 1 7 VAL HG12 H 3.692 -5.412 -4.820 1.00 . A A . 7 VAL HG12 1 1
5 6114 1 1 7 VAL HG13 H 2.675 -6.385 -3.756 1.00 . A A . 7 VAL HG13 1 1
5 6115 1 1 7 VAL HG21 H 0.532 -4.214 -3.027 1.00 . A A . 7 VAL HG21 1 1
5 6116 1 1 7 VAL HG22 H 0.216 -5.882 -3.516 1.00 . A A . 7 VAL HG22 1 1
5 6117 1 1 7 VAL HG23 H -0.513 -4.545 -4.411 1.00 . A A . 7 VAL HG23 1 1
5 6118 1 1 7 VAL N N 0.617 -2.836 -6.000 1.00 . A A . 7 VAL N 1 1
5 6119 1 1 7 VAL O O 2.999 -4.207 -7.325 1.00 . A A . 7 VAL O 1 1
5 6120 1 1 8 LEU C C 6.148 -3.522 -6.592 1.00 . A A . 8 LEU C 1 1
5 6121 1 1 8 LEU CA C 5.171 -2.418 -7.028 1.00 . A A . 8 LEU CA 1 1
5 6122 1 1 8 LEU CB C 5.841 -1.031 -6.858 1.00 . A A . 8 LEU CB 1 1
5 6123 1 1 8 LEU CD1 C 5.728 1.522 -6.906 1.00 . A A . 8 LEU CD1 1 1
5 6124 1 1 8 LEU CD2 C 4.478 0.158 -8.679 1.00 . A A . 8 LEU CD2 1 1
5 6125 1 1 8 LEU CG C 4.969 0.209 -7.211 1.00 . A A . 8 LEU CG 1 1
5 6126 1 1 8 LEU H H 3.821 -1.811 -5.510 1.00 . A A . 8 LEU H 1 1
5 6127 1 1 8 LEU HA H 4.904 -2.561 -8.073 1.00 . A A . 8 LEU HA 1 1
5 6128 1 1 8 LEU HB2 H 6.160 -0.936 -5.820 1.00 . A A . 8 LEU HB2 1 1
5 6129 1 1 8 LEU HB3 H 6.731 -1.007 -7.482 1.00 . A A . 8 LEU HB3 1 1
5 6130 1 1 8 LEU HD11 H 5.094 2.369 -7.134 1.00 . A A . 8 LEU HD11 1 1
5 6131 1 1 8 LEU HD12 H 6.628 1.580 -7.504 1.00 . A A . 8 LEU HD12 1 1
5 6132 1 1 8 LEU HD13 H 5.993 1.552 -5.857 1.00 . A A . 8 LEU HD13 1 1
5 6133 1 1 8 LEU HD21 H 5.326 0.121 -9.353 1.00 . A A . 8 LEU HD21 1 1
5 6134 1 1 8 LEU HD22 H 3.886 1.036 -8.895 1.00 . A A . 8 LEU HD22 1 1
5 6135 1 1 8 LEU HD23 H 3.866 -0.723 -8.826 1.00 . A A . 8 LEU HD23 1 1
5 6136 1 1 8 LEU HG H 4.087 0.200 -6.575 1.00 . A A . 8 LEU HG 1 1
5 6137 1 1 8 LEU N N 3.949 -2.479 -6.218 1.00 . A A . 8 LEU N 1 1
5 6138 1 1 8 LEU O O 6.640 -4.303 -7.419 1.00 . A A . 8 LEU O 1 1
5 6139 1 1 9 SER C C 7.043 -4.793 -3.210 1.00 . A A . 9 SER C 1 1
5 6140 1 1 9 SER CA C 7.406 -4.458 -4.671 1.00 . A A . 9 SER CA 1 1
5 6141 1 1 9 SER CB C 8.795 -3.769 -4.765 1.00 . A A . 9 SER CB 1 1
5 6142 1 1 9 SER H H 5.854 -3.013 -4.672 1.00 . A A . 9 SER H 1 1
5 6143 1 1 9 SER HA H 7.435 -5.383 -5.235 1.00 . A A . 9 SER HA 1 1
5 6144 1 1 9 SER HB2 H 8.992 -3.504 -5.797 1.00 . A A . 9 SER HB2 1 1
5 6145 1 1 9 SER HB3 H 8.799 -2.869 -4.167 1.00 . A A . 9 SER HB3 1 1
5 6146 1 1 9 SER HG H 10.689 -4.287 -4.643 1.00 . A A . 9 SER HG 1 1
5 6147 1 1 9 SER N N 6.389 -3.581 -5.271 1.00 . A A . 9 SER N 1 1
5 6148 1 1 9 SER O O 6.086 -4.245 -2.648 1.00 . A A . 9 SER O 1 1
5 6149 1 1 9 SER OG O 9.843 -4.617 -4.317 1.00 . A A . 9 SER OG 1 1
5 6150 1 1 10 TYR C C 9.062 -5.817 -0.532 1.00 . A A . 10 TYR C 1 1
5 6151 1 1 10 TYR CA C 7.711 -6.098 -1.194 1.00 . A A . 10 TYR CA 1 1
5 6152 1 1 10 TYR CB C 7.360 -7.609 -1.035 1.00 . A A . 10 TYR CB 1 1
5 6153 1 1 10 TYR CD1 C 4.817 -7.797 -1.178 1.00 . A A . 10 TYR CD1 1 1
5 6154 1 1 10 TYR CD2 C 6.100 -8.637 -3.010 1.00 . A A . 10 TYR CD2 1 1
5 6155 1 1 10 TYR CE1 C 3.657 -8.157 -1.833 1.00 . A A . 10 TYR CE1 1 1
5 6156 1 1 10 TYR CE2 C 4.936 -8.988 -3.667 1.00 . A A . 10 TYR CE2 1 1
5 6157 1 1 10 TYR CG C 6.070 -8.030 -1.750 1.00 . A A . 10 TYR CG 1 1
5 6158 1 1 10 TYR CZ C 3.724 -8.745 -3.075 1.00 . A A . 10 TYR CZ 1 1
5 6159 1 1 10 TYR H H 8.497 -6.170 -3.156 1.00 . A A . 10 TYR H 1 1
5 6160 1 1 10 TYR HA H 6.938 -5.498 -0.721 1.00 . A A . 10 TYR HA 1 1
5 6161 1 1 10 TYR HB2 H 8.174 -8.209 -1.427 1.00 . A A . 10 TYR HB2 1 1
5 6162 1 1 10 TYR HB3 H 7.245 -7.837 0.021 1.00 . A A . 10 TYR HB3 1 1
5 6163 1 1 10 TYR HD1 H 4.756 -7.335 -0.200 1.00 . A A . 10 TYR HD1 1 1
5 6164 1 1 10 TYR HD2 H 7.055 -8.832 -3.479 1.00 . A A . 10 TYR HD2 1 1
5 6165 1 1 10 TYR HE1 H 2.693 -7.968 -1.372 1.00 . A A . 10 TYR HE1 1 1
5 6166 1 1 10 TYR HE2 H 4.984 -9.457 -4.645 1.00 . A A . 10 TYR HE2 1 1
5 6167 1 1 10 TYR HH H 1.909 -8.377 -3.589 1.00 . A A . 10 TYR HH 1 1
5 6168 1 1 10 TYR N N 7.814 -5.721 -2.615 1.00 . A A . 10 TYR N 1 1
5 6169 1 1 10 TYR O O 10.089 -6.342 -0.986 1.00 . A A . 10 TYR O 1 1
5 6170 1 1 10 TYR OH O 2.565 -9.069 -3.737 1.00 . A A . 10 TYR OH 1 1
5 6171 1 1 11 ARG C C 10.146 -5.574 2.593 1.00 . A A . 11 ARG C 1 1
5 6172 1 1 11 ARG CA C 10.281 -4.743 1.309 1.00 . A A . 11 ARG CA 1 1
5 6173 1 1 11 ARG CB C 10.406 -3.221 1.624 1.00 . A A . 11 ARG CB 1 1
5 6174 1 1 11 ARG CD C 12.958 -2.737 1.663 1.00 . A A . 11 ARG CD 1 1
5 6175 1 1 11 ARG CG C 11.649 -2.808 2.470 1.00 . A A . 11 ARG CG 1 1
5 6176 1 1 11 ARG CZ C 13.859 -4.172 -0.190 1.00 . A A . 11 ARG CZ 1 1
5 6177 1 1 11 ARG H H 8.226 -4.560 0.790 1.00 . A A . 11 ARG H 1 1
5 6178 1 1 11 ARG HA H 11.156 -5.068 0.744 1.00 . A A . 11 ARG HA 1 1
5 6179 1 1 11 ARG HB2 H 10.442 -2.678 0.683 1.00 . A A . 11 ARG HB2 1 1
5 6180 1 1 11 ARG HB3 H 9.514 -2.907 2.155 1.00 . A A . 11 ARG HB3 1 1
5 6181 1 1 11 ARG HD2 H 12.843 -1.995 0.884 1.00 . A A . 11 ARG HD2 1 1
5 6182 1 1 11 ARG HD3 H 13.754 -2.423 2.326 1.00 . A A . 11 ARG HD3 1 1
5 6183 1 1 11 ARG HE H 13.230 -4.839 1.597 1.00 . A A . 11 ARG HE 1 1
5 6184 1 1 11 ARG HG2 H 11.465 -1.830 2.900 1.00 . A A . 11 ARG HG2 1 1
5 6185 1 1 11 ARG HG3 H 11.773 -3.522 3.280 1.00 . A A . 11 ARG HG3 1 1
5 6186 1 1 11 ARG HH11 H 13.849 -2.194 -0.649 1.00 . A A . 11 ARG HH11 1 1
5 6187 1 1 11 ARG HH12 H 14.460 -3.235 -1.894 1.00 . A A . 11 ARG HH12 1 1
5 6188 1 1 11 ARG HH21 H 13.972 -6.189 -0.081 1.00 . A A . 11 ARG HH21 1 1
5 6189 1 1 11 ARG HH22 H 14.529 -5.499 -1.571 1.00 . A A . 11 ARG HH22 1 1
5 6190 1 1 11 ARG N N 9.067 -4.988 0.515 1.00 . A A . 11 ARG N 1 1
5 6191 1 1 11 ARG NE N 13.342 -4.029 1.045 1.00 . A A . 11 ARG NE 1 1
5 6192 1 1 11 ARG NH1 N 14.071 -3.115 -0.974 1.00 . A A . 11 ARG NH1 1 1
5 6193 1 1 11 ARG NH2 N 14.142 -5.383 -0.649 1.00 . A A . 11 ARG NH2 1 1
5 6194 1 1 11 ARG O O 9.417 -5.204 3.505 1.00 . A A . 11 ARG O 1 1
5 6195 1 1 12 ARG C C 11.672 -7.567 4.870 1.00 . A A . 12 ARG C 1 1
5 6196 1 1 12 ARG CA C 10.645 -7.692 3.734 1.00 . A A . 12 ARG CA 1 1
5 6197 1 1 12 ARG CB C 10.613 -9.126 3.127 1.00 . A A . 12 ARG CB 1 1
5 6198 1 1 12 ARG CD C 9.251 -10.853 1.763 1.00 . A A . 12 ARG CD 1 1
5 6199 1 1 12 ARG CG C 9.391 -9.378 2.198 1.00 . A A . 12 ARG CG 1 1
5 6200 1 1 12 ARG CZ C 8.181 -12.058 3.698 1.00 . A A . 12 ARG CZ 1 1
5 6201 1 1 12 ARG H H 11.563 -6.856 2.010 1.00 . A A . 12 ARG H 1 1
5 6202 1 1 12 ARG HA H 9.659 -7.501 4.165 1.00 . A A . 12 ARG HA 1 1
5 6203 1 1 12 ARG HB2 H 11.521 -9.288 2.558 1.00 . A A . 12 ARG HB2 1 1
5 6204 1 1 12 ARG HB3 H 10.577 -9.848 3.936 1.00 . A A . 12 ARG HB3 1 1
5 6205 1 1 12 ARG HD2 H 8.330 -10.975 1.199 1.00 . A A . 12 ARG HD2 1 1
5 6206 1 1 12 ARG HD3 H 10.086 -11.108 1.125 1.00 . A A . 12 ARG HD3 1 1
5 6207 1 1 12 ARG HE H 10.091 -12.240 3.108 1.00 . A A . 12 ARG HE 1 1
5 6208 1 1 12 ARG HG2 H 8.487 -9.089 2.725 1.00 . A A . 12 ARG HG2 1 1
5 6209 1 1 12 ARG HG3 H 9.492 -8.758 1.313 1.00 . A A . 12 ARG HG3 1 1
5 6210 1 1 12 ARG HH11 H 6.866 -10.868 2.724 1.00 . A A . 12 ARG HH11 1 1
5 6211 1 1 12 ARG HH12 H 6.209 -11.724 4.076 1.00 . A A . 12 ARG HH12 1 1
5 6212 1 1 12 ARG HH21 H 9.229 -13.300 4.908 1.00 . A A . 12 ARG HH21 1 1
5 6213 1 1 12 ARG HH22 H 7.556 -13.106 5.314 1.00 . A A . 12 ARG HH22 1 1
5 6214 1 1 12 ARG N N 10.869 -6.692 2.675 1.00 . A A . 12 ARG N 1 1
5 6215 1 1 12 ARG NE N 9.241 -11.779 2.917 1.00 . A A . 12 ARG NE 1 1
5 6216 1 1 12 ARG NH1 N 6.991 -11.505 3.477 1.00 . A A . 12 ARG NH1 1 1
5 6217 1 1 12 ARG NH2 N 8.334 -12.886 4.722 1.00 . A A . 12 ARG NH2 1 1
5 6218 1 1 12 ARG O O 12.882 -7.726 4.660 1.00 . A A . 12 ARG O 1 1
5 6219 1 1 13 SER C C 12.070 -8.855 7.617 1.00 . A A . 13 SER C 1 1
5 6220 1 1 13 SER CA C 11.896 -7.354 7.328 1.00 . A A . 13 SER CA 1 1
5 6221 1 1 13 SER CB C 11.124 -6.662 8.484 1.00 . A A . 13 SER CB 1 1
5 6222 1 1 13 SER H H 10.245 -6.858 6.095 1.00 . A A . 13 SER H 1 1
5 6223 1 1 13 SER HA H 12.872 -6.886 7.215 1.00 . A A . 13 SER HA 1 1
5 6224 1 1 13 SER HB2 H 11.032 -5.603 8.272 1.00 . A A . 13 SER HB2 1 1
5 6225 1 1 13 SER HB3 H 10.134 -7.090 8.566 1.00 . A A . 13 SER HB3 1 1
5 6226 1 1 13 SER HG H 12.699 -6.511 9.648 1.00 . A A . 13 SER HG 1 1
5 6227 1 1 13 SER N N 11.158 -7.215 6.068 1.00 . A A . 13 SER N 1 1
5 6228 1 1 13 SER O O 11.104 -9.627 7.465 1.00 . A A . 13 SER O 1 1
5 6229 1 1 13 SER OG O 11.787 -6.809 9.735 1.00 . A A . 13 SER OG 1 1
5 6230 1 1 14 LYS C C 12.757 -11.227 9.385 1.00 . A A . 14 LYS C 1 1
5 6231 1 1 14 LYS CA C 13.659 -10.652 8.279 1.00 . A A . 14 LYS CA 1 1
5 6232 1 1 14 LYS CB C 15.167 -10.742 8.678 1.00 . A A . 14 LYS CB 1 1
5 6233 1 1 14 LYS CD C 15.432 -13.271 8.111 1.00 . A A . 14 LYS CD 1 1
5 6234 1 1 14 LYS CE C 16.257 -13.111 6.821 1.00 . A A . 14 LYS CE 1 1
5 6235 1 1 14 LYS CG C 15.650 -12.140 9.152 1.00 . A A . 14 LYS CG 1 1
5 6236 1 1 14 LYS H H 13.990 -8.568 8.113 1.00 . A A . 14 LYS H 1 1
5 6237 1 1 14 LYS HA H 13.506 -11.215 7.362 1.00 . A A . 14 LYS HA 1 1
5 6238 1 1 14 LYS HB2 H 15.766 -10.455 7.822 1.00 . A A . 14 LYS HB2 1 1
5 6239 1 1 14 LYS HB3 H 15.357 -10.029 9.479 1.00 . A A . 14 LYS HB3 1 1
5 6240 1 1 14 LYS HD2 H 15.711 -14.214 8.571 1.00 . A A . 14 LYS HD2 1 1
5 6241 1 1 14 LYS HD3 H 14.378 -13.309 7.857 1.00 . A A . 14 LYS HD3 1 1
5 6242 1 1 14 LYS HE2 H 16.019 -13.925 6.149 1.00 . A A . 14 LYS HE2 1 1
5 6243 1 1 14 LYS HE3 H 16.005 -12.170 6.344 1.00 . A A . 14 LYS HE3 1 1
5 6244 1 1 14 LYS HG2 H 16.708 -12.085 9.383 1.00 . A A . 14 LYS HG2 1 1
5 6245 1 1 14 LYS HG3 H 15.109 -12.394 10.060 1.00 . A A . 14 LYS HG3 1 1
5 6246 1 1 14 LYS HZ1 H 17.992 -14.073 7.461 1.00 . A A . 14 LYS HZ1 1 1
5 6247 1 1 14 LYS HZ2 H 17.975 -12.412 7.788 1.00 . A A . 14 LYS HZ2 1 1
5 6248 1 1 14 LYS HZ3 H 18.249 -12.964 6.217 1.00 . A A . 14 LYS HZ3 1 1
5 6249 1 1 14 LYS N N 13.300 -9.250 8.002 1.00 . A A . 14 LYS N 1 1
5 6250 1 1 14 LYS NZ N 17.717 -13.142 7.091 1.00 . A A . 14 LYS NZ 1 1
5 6251 1 1 14 LYS O O 12.730 -10.693 10.487 1.00 . A A . 14 LYS O 1 1
5 6252 1 1 15 GLU C C 9.979 -12.083 10.588 1.00 . A A . 15 GLU C 1 1
5 6253 1 1 15 GLU CA C 11.061 -12.996 9.953 1.00 . A A . 15 GLU CA 1 1
5 6254 1 1 15 GLU CB C 11.874 -13.735 11.057 1.00 . A A . 15 GLU CB 1 1
5 6255 1 1 15 GLU CD C 13.559 -15.556 11.691 1.00 . A A . 15 GLU CD 1 1
5 6256 1 1 15 GLU CG C 12.807 -14.849 10.548 1.00 . A A . 15 GLU CG 1 1
5 6257 1 1 15 GLU H H 11.990 -12.564 8.085 1.00 . A A . 15 GLU H 1 1
5 6258 1 1 15 GLU HA H 10.548 -13.739 9.359 1.00 . A A . 15 GLU HA 1 1
5 6259 1 1 15 GLU HB2 H 12.476 -13.003 11.587 1.00 . A A . 15 GLU HB2 1 1
5 6260 1 1 15 GLU HB3 H 11.178 -14.180 11.765 1.00 . A A . 15 GLU HB3 1 1
5 6261 1 1 15 GLU HG2 H 12.213 -15.580 10.012 1.00 . A A . 15 GLU HG2 1 1
5 6262 1 1 15 GLU HG3 H 13.529 -14.416 9.859 1.00 . A A . 15 GLU HG3 1 1
5 6263 1 1 15 GLU N N 11.965 -12.269 9.026 1.00 . A A . 15 GLU N 1 1
5 6264 1 1 15 GLU O O 9.407 -12.445 11.628 1.00 . A A . 15 GLU O 1 1
5 6265 1 1 15 GLU OE1 O 12.991 -16.486 12.306 1.00 . A A . 15 GLU OE1 1 1
5 6266 1 1 15 GLU OE2 O 14.706 -15.170 11.998 1.00 . A A . 15 GLU OE2 1 1
5 6267 1 1 16 ASN C C 9.114 -9.250 11.737 1.00 . A A . 16 ASN C 1 1
5 6268 1 1 16 ASN CA C 8.683 -9.928 10.391 1.00 . A A . 16 ASN CA 1 1
5 6269 1 1 16 ASN CB C 7.268 -10.633 10.477 1.00 . A A . 16 ASN CB 1 1
5 6270 1 1 16 ASN CG C 6.057 -9.691 10.590 1.00 . A A . 16 ASN CG 1 1
5 6271 1 1 16 ASN H H 10.220 -10.714 9.133 1.00 . A A . 16 ASN H 1 1
5 6272 1 1 16 ASN HA H 8.639 -9.157 9.628 1.00 . A A . 16 ASN HA 1 1
5 6273 1 1 16 ASN HB2 H 7.126 -11.226 9.582 1.00 . A A . 16 ASN HB2 1 1
5 6274 1 1 16 ASN HB3 H 7.266 -11.306 11.332 1.00 . A A . 16 ASN HB3 1 1
5 6275 1 1 16 ASN HD21 H 5.083 -10.977 11.761 1.00 . A A . 16 ASN HD21 1 1
5 6276 1 1 16 ASN HD22 H 4.240 -9.513 11.391 1.00 . A A . 16 ASN HD22 1 1
5 6277 1 1 16 ASN N N 9.709 -10.916 9.946 1.00 . A A . 16 ASN N 1 1
5 6278 1 1 16 ASN ND2 N 5.025 -10.102 11.323 1.00 . A A . 16 ASN ND2 1 1
5 6279 1 1 16 ASN O O 8.262 -8.844 12.539 1.00 . A A . 16 ASN O 1 1
5 6280 1 1 16 ASN OD1 O 6.040 -8.604 10.023 1.00 . A A . 16 ASN OD1 1 1
5 6281 1 1 17 GLN C C 10.565 -7.093 13.446 1.00 . A A . 17 GLN C 1 1
5 6282 1 1 17 GLN CA C 11.061 -8.531 13.188 1.00 . A A . 17 GLN CA 1 1
5 6283 1 1 17 GLN CB C 12.629 -8.561 13.131 1.00 . A A . 17 GLN CB 1 1
5 6284 1 1 17 GLN CD C 14.783 -9.948 13.204 1.00 . A A . 17 GLN CD 1 1
5 6285 1 1 17 GLN CG C 13.266 -9.938 13.415 1.00 . A A . 17 GLN CG 1 1
5 6286 1 1 17 GLN H H 11.068 -9.416 11.241 1.00 . A A . 17 GLN H 1 1
5 6287 1 1 17 GLN HA H 10.738 -9.155 14.017 1.00 . A A . 17 GLN HA 1 1
5 6288 1 1 17 GLN HB2 H 12.946 -8.242 12.143 1.00 . A A . 17 GLN HB2 1 1
5 6289 1 1 17 GLN HB3 H 13.028 -7.857 13.859 1.00 . A A . 17 GLN HB3 1 1
5 6290 1 1 17 GLN HE21 H 15.101 -9.383 15.078 1.00 . A A . 17 GLN HE21 1 1
5 6291 1 1 17 GLN HE22 H 16.513 -9.617 14.112 1.00 . A A . 17 GLN HE22 1 1
5 6292 1 1 17 GLN HG2 H 13.054 -10.215 14.443 1.00 . A A . 17 GLN HG2 1 1
5 6293 1 1 17 GLN HG3 H 12.817 -10.676 12.758 1.00 . A A . 17 GLN HG3 1 1
5 6294 1 1 17 GLN N N 10.461 -9.113 11.948 1.00 . A A . 17 GLN N 1 1
5 6295 1 1 17 GLN NE2 N 15.541 -9.618 14.236 1.00 . A A . 17 GLN NE2 1 1
5 6296 1 1 17 GLN O O 9.875 -6.832 14.443 1.00 . A A . 17 GLN O 1 1
5 6297 1 1 17 GLN OE1 O 15.273 -10.235 12.112 1.00 . A A . 17 GLN OE1 1 1
5 6298 1 1 18 HIS C C 9.258 -4.523 11.658 1.00 . A A . 18 HIS C 1 1
5 6299 1 1 18 HIS CA C 10.472 -4.748 12.603 1.00 . A A . 18 HIS CA 1 1
5 6300 1 1 18 HIS CB C 11.668 -3.797 12.273 1.00 . A A . 18 HIS CB 1 1
5 6301 1 1 18 HIS CD2 C 10.856 -1.815 13.770 1.00 . A A . 18 HIS CD2 1 1
5 6302 1 1 18 HIS CE1 C 11.444 -0.154 12.479 1.00 . A A . 18 HIS CE1 1 1
5 6303 1 1 18 HIS CG C 11.428 -2.352 12.661 1.00 . A A . 18 HIS CG 1 1
5 6304 1 1 18 HIS H H 11.466 -6.443 11.770 1.00 . A A . 18 HIS H 1 1
5 6305 1 1 18 HIS HA H 10.140 -4.553 13.623 1.00 . A A . 18 HIS HA 1 1
5 6306 1 1 18 HIS HB2 H 12.549 -4.133 12.808 1.00 . A A . 18 HIS HB2 1 1
5 6307 1 1 18 HIS HB3 H 11.869 -3.832 11.210 1.00 . A A . 18 HIS HB3 1 1
5 6308 1 1 18 HIS HD1 H 12.244 -1.327 11.006 1.00 . A A . 18 HIS HD1 1 1
5 6309 1 1 18 HIS HD2 H 10.444 -2.359 14.610 1.00 . A A . 18 HIS HD2 1 1
5 6310 1 1 18 HIS HE1 H 11.601 0.843 12.095 1.00 . A A . 18 HIS HE1 1 1
5 6311 1 1 18 HIS HE2 H 10.533 0.193 14.271 1.00 . A A . 18 HIS HE2 1 1
5 6312 1 1 18 HIS N N 10.910 -6.165 12.529 1.00 . A A . 18 HIS N 1 1
5 6313 1 1 18 HIS ND1 N 11.786 -1.275 11.873 1.00 . A A . 18 HIS ND1 1 1
5 6314 1 1 18 HIS NE2 N 10.881 -0.457 13.624 1.00 . A A . 18 HIS NE2 1 1
5 6315 1 1 18 HIS O O 9.004 -3.401 11.196 1.00 . A A . 18 HIS O 1 1
5 6316 1 1 19 ASN C C 7.542 -5.555 9.107 1.00 . A A . 19 ASN C 1 1
5 6317 1 1 19 ASN CA C 7.277 -5.698 10.625 1.00 . A A . 19 ASN CA 1 1
5 6318 1 1 19 ASN CB C 6.195 -4.684 11.121 1.00 . A A . 19 ASN CB 1 1
5 6319 1 1 19 ASN CG C 4.794 -4.955 10.558 1.00 . A A . 19 ASN CG 1 1
5 6320 1 1 19 ASN H H 8.844 -6.473 11.796 1.00 . A A . 19 ASN H 1 1
5 6321 1 1 19 ASN HA H 6.891 -6.696 10.795 1.00 . A A . 19 ASN HA 1 1
5 6322 1 1 19 ASN HB2 H 6.133 -4.728 12.202 1.00 . A A . 19 ASN HB2 1 1
5 6323 1 1 19 ASN HB3 H 6.492 -3.679 10.834 1.00 . A A . 19 ASN HB3 1 1
5 6324 1 1 19 ASN HD21 H 5.031 -6.920 10.774 1.00 . A A . 19 ASN HD21 1 1
5 6325 1 1 19 ASN HD22 H 3.535 -6.407 10.101 1.00 . A A . 19 ASN HD22 1 1
5 6326 1 1 19 ASN N N 8.522 -5.632 11.416 1.00 . A A . 19 ASN N 1 1
5 6327 1 1 19 ASN ND2 N 4.416 -6.221 10.475 1.00 . A A . 19 ASN ND2 1 1
5 6328 1 1 19 ASN O O 8.312 -4.680 8.680 1.00 . A A . 19 ASN O 1 1
5 6329 1 1 19 ASN OD1 O 4.038 -4.036 10.253 1.00 . A A . 19 ASN OD1 1 1
5 6330 1 1 20 ASN C C 6.390 -5.280 6.168 1.00 . A A . 20 ASN C 1 1
5 6331 1 1 20 ASN CA C 7.073 -6.484 6.845 1.00 . A A . 20 ASN CA 1 1
5 6332 1 1 20 ASN CB C 6.531 -7.822 6.257 1.00 . A A . 20 ASN CB 1 1
5 6333 1 1 20 ASN CG C 6.653 -7.921 4.714 1.00 . A A . 20 ASN CG 1 1
5 6334 1 1 20 ASN H H 6.240 -7.037 8.712 1.00 . A A . 20 ASN H 1 1
5 6335 1 1 20 ASN HA H 8.145 -6.439 6.653 1.00 . A A . 20 ASN HA 1 1
5 6336 1 1 20 ASN HB2 H 7.084 -8.648 6.690 1.00 . A A . 20 ASN HB2 1 1
5 6337 1 1 20 ASN HB3 H 5.486 -7.923 6.527 1.00 . A A . 20 ASN HB3 1 1
5 6338 1 1 20 ASN HD21 H 5.089 -9.124 4.575 1.00 . A A . 20 ASN HD21 1 1
5 6339 1 1 20 ASN HD22 H 5.856 -8.715 3.092 1.00 . A A . 20 ASN HD22 1 1
5 6340 1 1 20 ASN N N 6.887 -6.428 8.305 1.00 . A A . 20 ASN N 1 1
5 6341 1 1 20 ASN ND2 N 5.775 -8.666 4.066 1.00 . A A . 20 ASN ND2 1 1
5 6342 1 1 20 ASN O O 5.269 -4.901 6.514 1.00 . A A . 20 ASN O 1 1
5 6343 1 1 20 ASN OD1 O 7.544 -7.350 4.109 1.00 . A A . 20 ASN OD1 1 1
5 6344 1 1 21 VAL C C 6.286 -3.957 2.994 1.00 . A A . 21 VAL C 1 1
5 6345 1 1 21 VAL CA C 6.722 -3.533 4.421 1.00 . A A . 21 VAL CA 1 1
5 6346 1 1 21 VAL CB C 7.962 -2.562 4.334 1.00 . A A . 21 VAL CB 1 1
5 6347 1 1 21 VAL CG1 C 7.652 -1.295 3.528 1.00 . A A . 21 VAL CG1 1 1
5 6348 1 1 21 VAL CG2 C 8.513 -2.214 5.735 1.00 . A A . 21 VAL CG2 1 1
5 6349 1 1 21 VAL H H 7.956 -5.140 4.963 1.00 . A A . 21 VAL H 1 1
5 6350 1 1 21 VAL HA H 5.905 -3.015 4.919 1.00 . A A . 21 VAL HA 1 1
5 6351 1 1 21 VAL HB H 8.753 -3.091 3.802 1.00 . A A . 21 VAL HB 1 1
5 6352 1 1 21 VAL HG11 H 7.345 -1.562 2.523 1.00 . A A . 21 VAL HG11 1 1
5 6353 1 1 21 VAL HG12 H 8.531 -0.664 3.475 1.00 . A A . 21 VAL HG12 1 1
5 6354 1 1 21 VAL HG13 H 6.851 -0.750 4.010 1.00 . A A . 21 VAL HG13 1 1
5 6355 1 1 21 VAL HG21 H 9.425 -1.634 5.639 1.00 . A A . 21 VAL HG21 1 1
5 6356 1 1 21 VAL HG22 H 8.728 -3.125 6.283 1.00 . A A . 21 VAL HG22 1 1
5 6357 1 1 21 VAL HG23 H 7.784 -1.635 6.278 1.00 . A A . 21 VAL HG23 1 1
5 6358 1 1 21 VAL N N 7.106 -4.716 5.194 1.00 . A A . 21 VAL N 1 1
5 6359 1 1 21 VAL O O 6.712 -4.999 2.484 1.00 . A A . 21 VAL O 1 1
5 6360 1 1 22 MET C C 5.059 -1.954 0.258 1.00 . A A . 22 MET C 1 1
5 6361 1 1 22 MET CA C 5.034 -3.315 0.965 1.00 . A A . 22 MET CA 1 1
5 6362 1 1 22 MET CB C 3.623 -3.944 0.924 1.00 . A A . 22 MET CB 1 1
5 6363 1 1 22 MET CE C 1.605 -6.368 0.560 1.00 . A A . 22 MET CE 1 1
5 6364 1 1 22 MET CG C 3.087 -4.236 -0.483 1.00 . A A . 22 MET CG 1 1
5 6365 1 1 22 MET H H 5.106 -2.352 2.835 1.00 . A A . 22 MET H 1 1
5 6366 1 1 22 MET HA H 5.737 -3.988 0.470 1.00 . A A . 22 MET HA 1 1
5 6367 1 1 22 MET HB2 H 3.647 -4.878 1.473 1.00 . A A . 22 MET HB2 1 1
5 6368 1 1 22 MET HB3 H 2.925 -3.275 1.421 1.00 . A A . 22 MET HB3 1 1
5 6369 1 1 22 MET HE1 H 2.322 -7.039 0.113 1.00 . A A . 22 MET HE1 1 1
5 6370 1 1 22 MET HE2 H 0.654 -6.865 0.647 1.00 . A A . 22 MET HE2 1 1
5 6371 1 1 22 MET HE3 H 1.947 -6.076 1.544 1.00 . A A . 22 MET HE3 1 1
5 6372 1 1 22 MET HG2 H 3.065 -3.312 -1.040 1.00 . A A . 22 MET HG2 1 1
5 6373 1 1 22 MET HG3 H 3.744 -4.939 -0.980 1.00 . A A . 22 MET HG3 1 1
5 6374 1 1 22 MET N N 5.456 -3.129 2.354 1.00 . A A . 22 MET N 1 1
5 6375 1 1 22 MET O O 4.499 -0.973 0.770 1.00 . A A . 22 MET O 1 1
5 6376 1 1 22 MET SD S 1.413 -4.915 -0.472 1.00 . A A . 22 MET SD 1 1
5 6377 1 1 23 ILE C C 4.661 -0.682 -2.706 1.00 . A A . 23 ILE C 1 1
5 6378 1 1 23 ILE CA C 5.847 -0.692 -1.726 1.00 . A A . 23 ILE CA 1 1
5 6379 1 1 23 ILE CB C 7.220 -0.644 -2.506 1.00 . A A . 23 ILE CB 1 1
5 6380 1 1 23 ILE CD1 C 8.524 0.265 -0.424 1.00 . A A . 23 ILE CD1 1 1
5 6381 1 1 23 ILE CG1 C 8.433 -0.796 -1.520 1.00 . A A . 23 ILE CG1 1 1
5 6382 1 1 23 ILE CG2 C 7.352 0.648 -3.359 1.00 . A A . 23 ILE CG2 1 1
5 6383 1 1 23 ILE H H 6.207 -2.706 -1.195 1.00 . A A . 23 ILE H 1 1
5 6384 1 1 23 ILE HA H 5.792 0.183 -1.078 1.00 . A A . 23 ILE HA 1 1
5 6385 1 1 23 ILE HB H 7.233 -1.488 -3.193 1.00 . A A . 23 ILE HB 1 1
5 6386 1 1 23 ILE HD11 H 7.647 0.214 0.206 1.00 . A A . 23 ILE HD11 1 1
5 6387 1 1 23 ILE HD12 H 8.596 1.249 -0.868 1.00 . A A . 23 ILE HD12 1 1
5 6388 1 1 23 ILE HD13 H 9.403 0.080 0.177 1.00 . A A . 23 ILE HD13 1 1
5 6389 1 1 23 ILE HG12 H 8.369 -1.759 -1.027 1.00 . A A . 23 ILE HG12 1 1
5 6390 1 1 23 ILE HG13 H 9.358 -0.763 -2.085 1.00 . A A . 23 ILE HG13 1 1
5 6391 1 1 23 ILE HG21 H 8.300 0.647 -3.884 1.00 . A A . 23 ILE HG21 1 1
5 6392 1 1 23 ILE HG22 H 7.301 1.519 -2.721 1.00 . A A . 23 ILE HG22 1 1
5 6393 1 1 23 ILE HG23 H 6.545 0.694 -4.085 1.00 . A A . 23 ILE HG23 1 1
5 6394 1 1 23 ILE N N 5.751 -1.898 -0.891 1.00 . A A . 23 ILE N 1 1
5 6395 1 1 23 ILE O O 4.582 -1.530 -3.598 1.00 . A A . 23 ILE O 1 1
5 6396 1 1 24 ILE C C 2.456 1.725 -3.997 1.00 . A A . 24 ILE C 1 1
5 6397 1 1 24 ILE CA C 2.471 0.373 -3.253 1.00 . A A . 24 ILE CA 1 1
5 6398 1 1 24 ILE CB C 1.244 0.272 -2.258 1.00 . A A . 24 ILE CB 1 1
5 6399 1 1 24 ILE CD1 C 0.255 -1.214 -0.360 1.00 . A A . 24 ILE CD1 1 1
5 6400 1 1 24 ILE CG1 C 1.285 -1.080 -1.470 1.00 . A A . 24 ILE CG1 1 1
5 6401 1 1 24 ILE CG2 C -0.109 0.456 -2.985 1.00 . A A . 24 ILE CG2 1 1
5 6402 1 1 24 ILE H H 3.901 0.917 -1.785 1.00 . A A . 24 ILE H 1 1
5 6403 1 1 24 ILE HA H 2.409 -0.440 -3.974 1.00 . A A . 24 ILE HA 1 1
5 6404 1 1 24 ILE HB H 1.338 1.083 -1.542 1.00 . A A . 24 ILE HB 1 1
5 6405 1 1 24 ILE HD11 H 0.380 -0.409 0.349 1.00 . A A . 24 ILE HD11 1 1
5 6406 1 1 24 ILE HD12 H 0.399 -2.158 0.145 1.00 . A A . 24 ILE HD12 1 1
5 6407 1 1 24 ILE HD13 H -0.743 -1.179 -0.777 1.00 . A A . 24 ILE HD13 1 1
5 6408 1 1 24 ILE HG12 H 1.125 -1.901 -2.156 1.00 . A A . 24 ILE HG12 1 1
5 6409 1 1 24 ILE HG13 H 2.264 -1.198 -1.015 1.00 . A A . 24 ILE HG13 1 1
5 6410 1 1 24 ILE HG21 H -0.243 -0.332 -3.714 1.00 . A A . 24 ILE HG21 1 1
5 6411 1 1 24 ILE HG22 H -0.127 1.415 -3.494 1.00 . A A . 24 ILE HG22 1 1
5 6412 1 1 24 ILE HG23 H -0.921 0.421 -2.270 1.00 . A A . 24 ILE HG23 1 1
5 6413 1 1 24 ILE N N 3.732 0.256 -2.490 1.00 . A A . 24 ILE N 1 1
5 6414 1 1 24 ILE O O 3.049 2.694 -3.521 1.00 . A A . 24 ILE O 1 1
5 6415 1 1 25 LYS C C 0.064 3.203 -6.159 1.00 . A A . 25 LYS C 1 1
5 6416 1 1 25 LYS CA C 1.583 3.027 -5.934 1.00 . A A . 25 LYS CA 1 1
5 6417 1 1 25 LYS CB C 2.352 3.008 -7.305 1.00 . A A . 25 LYS CB 1 1
5 6418 1 1 25 LYS CD C 2.315 5.594 -7.628 1.00 . A A . 25 LYS CD 1 1
5 6419 1 1 25 LYS CE C 1.243 5.653 -8.729 1.00 . A A . 25 LYS CE 1 1
5 6420 1 1 25 LYS CG C 3.154 4.292 -7.635 1.00 . A A . 25 LYS CG 1 1
5 6421 1 1 25 LYS H H 1.416 0.952 -5.529 1.00 . A A . 25 LYS H 1 1
5 6422 1 1 25 LYS HA H 1.945 3.859 -5.333 1.00 . A A . 25 LYS HA 1 1
5 6423 1 1 25 LYS HB2 H 3.051 2.182 -7.296 1.00 . A A . 25 LYS HB2 1 1
5 6424 1 1 25 LYS HB3 H 1.650 2.836 -8.115 1.00 . A A . 25 LYS HB3 1 1
5 6425 1 1 25 LYS HD2 H 1.823 5.685 -6.666 1.00 . A A . 25 LYS HD2 1 1
5 6426 1 1 25 LYS HD3 H 2.988 6.436 -7.754 1.00 . A A . 25 LYS HD3 1 1
5 6427 1 1 25 LYS HE2 H 1.718 5.554 -9.698 1.00 . A A . 25 LYS HE2 1 1
5 6428 1 1 25 LYS HE3 H 0.540 4.840 -8.588 1.00 . A A . 25 LYS HE3 1 1
5 6429 1 1 25 LYS HG2 H 3.944 4.392 -6.901 1.00 . A A . 25 LYS HG2 1 1
5 6430 1 1 25 LYS HG3 H 3.611 4.173 -8.616 1.00 . A A . 25 LYS HG3 1 1
5 6431 1 1 25 LYS HZ1 H -0.193 6.984 -9.461 1.00 . A A . 25 LYS HZ1 1 1
5 6432 1 1 25 LYS HZ2 H 1.159 7.742 -8.797 1.00 . A A . 25 LYS HZ2 1 1
5 6433 1 1 25 LYS HZ3 H -0.003 7.046 -7.780 1.00 . A A . 25 LYS HZ3 1 1
5 6434 1 1 25 LYS N N 1.792 1.779 -5.173 1.00 . A A . 25 LYS N 1 1
5 6435 1 1 25 LYS NZ N 0.498 6.944 -8.690 1.00 . A A . 25 LYS NZ 1 1
5 6436 1 1 25 LYS O O -0.498 2.566 -7.058 1.00 . A A . 25 LYS O 1 1
5 6437 1 1 26 PRO C C -2.290 5.118 -6.868 1.00 . A A . 26 PRO C 1 1
5 6438 1 1 26 PRO CA C -2.056 4.374 -5.530 1.00 . A A . 26 PRO CA 1 1
5 6439 1 1 26 PRO CB C -2.404 5.250 -4.299 1.00 . A A . 26 PRO CB 1 1
5 6440 1 1 26 PRO CD C -0.109 4.629 -4.063 1.00 . A A . 26 PRO CD 1 1
5 6441 1 1 26 PRO CG C -1.362 4.927 -3.274 1.00 . A A . 26 PRO CG 1 1
5 6442 1 1 26 PRO HA H -2.672 3.485 -5.514 1.00 . A A . 26 PRO HA 1 1
5 6443 1 1 26 PRO HB2 H -2.377 6.304 -4.566 1.00 . A A . 26 PRO HB2 1 1
5 6444 1 1 26 PRO HB3 H -3.389 5.000 -3.923 1.00 . A A . 26 PRO HB3 1 1
5 6445 1 1 26 PRO HD2 H 0.442 5.541 -4.278 1.00 . A A . 26 PRO HD2 1 1
5 6446 1 1 26 PRO HD3 H 0.527 3.931 -3.526 1.00 . A A . 26 PRO HD3 1 1
5 6447 1 1 26 PRO HG2 H -1.209 5.776 -2.609 1.00 . A A . 26 PRO HG2 1 1
5 6448 1 1 26 PRO HG3 H -1.654 4.054 -2.700 1.00 . A A . 26 PRO HG3 1 1
5 6449 1 1 26 PRO N N -0.635 4.022 -5.315 1.00 . A A . 26 PRO N 1 1
5 6450 1 1 26 PRO O O -1.644 6.132 -7.132 1.00 . A A . 26 PRO O 1 1
5 6451 1 1 27 LEU C C -4.023 6.520 -9.102 1.00 . A A . 27 LEU C 1 1
5 6452 1 1 27 LEU CA C -3.451 5.090 -9.081 1.00 . A A . 27 LEU CA 1 1
5 6453 1 1 27 LEU CB C -4.400 4.121 -9.844 1.00 . A A . 27 LEU CB 1 1
5 6454 1 1 27 LEU CD1 C -4.890 1.792 -10.812 1.00 . A A . 27 LEU CD1 1 1
5 6455 1 1 27 LEU CD2 C -2.489 2.654 -10.735 1.00 . A A . 27 LEU CD2 1 1
5 6456 1 1 27 LEU CG C -3.870 2.662 -10.040 1.00 . A A . 27 LEU CG 1 1
5 6457 1 1 27 LEU H H -3.759 3.846 -7.377 1.00 . A A . 27 LEU H 1 1
5 6458 1 1 27 LEU HA H -2.489 5.097 -9.593 1.00 . A A . 27 LEU HA 1 1
5 6459 1 1 27 LEU HB2 H -5.339 4.071 -9.300 1.00 . A A . 27 LEU HB2 1 1
5 6460 1 1 27 LEU HB3 H -4.602 4.539 -10.826 1.00 . A A . 27 LEU HB3 1 1
5 6461 1 1 27 LEU HD11 H -5.821 1.756 -10.264 1.00 . A A . 27 LEU HD11 1 1
5 6462 1 1 27 LEU HD12 H -4.503 0.786 -10.916 1.00 . A A . 27 LEU HD12 1 1
5 6463 1 1 27 LEU HD13 H -5.067 2.212 -11.795 1.00 . A A . 27 LEU HD13 1 1
5 6464 1 1 27 LEU HD21 H -1.769 3.177 -10.121 1.00 . A A . 27 LEU HD21 1 1
5 6465 1 1 27 LEU HD22 H -2.555 3.142 -11.701 1.00 . A A . 27 LEU HD22 1 1
5 6466 1 1 27 LEU HD23 H -2.158 1.633 -10.875 1.00 . A A . 27 LEU HD23 1 1
5 6467 1 1 27 LEU HG H -3.743 2.207 -9.063 1.00 . A A . 27 LEU HG 1 1
5 6468 1 1 27 LEU N N -3.213 4.593 -7.704 1.00 . A A . 27 LEU N 1 1
5 6469 1 1 27 LEU O O -3.600 7.353 -9.910 1.00 . A A . 27 LEU O 1 1
5 6470 1 1 28 ASP C C -4.908 9.085 -7.175 1.00 . A A . 28 ASP C 1 1
5 6471 1 1 28 ASP CA C -5.673 8.094 -8.091 1.00 . A A . 28 ASP CA 1 1
5 6472 1 1 28 ASP CB C -7.136 7.874 -7.603 1.00 . A A . 28 ASP CB 1 1
5 6473 1 1 28 ASP CG C -7.228 7.147 -6.248 1.00 . A A . 28 ASP CG 1 1
5 6474 1 1 28 ASP H H -5.235 6.076 -7.569 1.00 . A A . 28 ASP H 1 1
5 6475 1 1 28 ASP HA H -5.711 8.529 -9.088 1.00 . A A . 28 ASP HA 1 1
5 6476 1 1 28 ASP HB2 H -7.638 8.836 -7.518 1.00 . A A . 28 ASP HB2 1 1
5 6477 1 1 28 ASP HB3 H -7.671 7.286 -8.346 1.00 . A A . 28 ASP HB3 1 1
5 6478 1 1 28 ASP N N -4.979 6.785 -8.196 1.00 . A A . 28 ASP N 1 1
5 6479 1 1 28 ASP O O -5.362 10.215 -6.974 1.00 . A A . 28 ASP O 1 1
5 6480 1 1 28 ASP OD1 O -7.212 5.890 -6.235 1.00 . A A . 28 ASP OD1 1 1
5 6481 1 1 28 ASP OD2 O -7.325 7.821 -5.195 1.00 . A A . 28 ASP OD2 1 1
5 6482 1 1 29 VAL C C -1.509 9.624 -6.616 1.00 . A A . 29 VAL C 1 1
5 6483 1 1 29 VAL CA C -2.827 9.482 -5.837 1.00 . A A . 29 VAL CA 1 1
5 6484 1 1 29 VAL CB C -2.572 8.839 -4.423 1.00 . A A . 29 VAL CB 1 1
5 6485 1 1 29 VAL CG1 C -1.452 9.547 -3.636 1.00 . A A . 29 VAL CG1 1 1
5 6486 1 1 29 VAL CG2 C -3.873 8.788 -3.598 1.00 . A A . 29 VAL CG2 1 1
5 6487 1 1 29 VAL H H -3.502 7.709 -6.782 1.00 . A A . 29 VAL H 1 1
5 6488 1 1 29 VAL HA H -3.272 10.470 -5.699 1.00 . A A . 29 VAL HA 1 1
5 6489 1 1 29 VAL HB H -2.250 7.815 -4.585 1.00 . A A . 29 VAL HB 1 1
5 6490 1 1 29 VAL HG11 H -1.357 9.104 -2.651 1.00 . A A . 29 VAL HG11 1 1
5 6491 1 1 29 VAL HG12 H -1.686 10.588 -3.535 1.00 . A A . 29 VAL HG12 1 1
5 6492 1 1 29 VAL HG13 H -0.512 9.443 -4.162 1.00 . A A . 29 VAL HG13 1 1
5 6493 1 1 29 VAL HG21 H -4.627 8.219 -4.131 1.00 . A A . 29 VAL HG21 1 1
5 6494 1 1 29 VAL HG22 H -4.241 9.793 -3.427 1.00 . A A . 29 VAL HG22 1 1
5 6495 1 1 29 VAL HG23 H -3.683 8.313 -2.644 1.00 . A A . 29 VAL HG23 1 1
5 6496 1 1 29 VAL N N -3.751 8.642 -6.633 1.00 . A A . 29 VAL N 1 1
5 6497 1 1 29 VAL O O -0.736 8.666 -6.740 1.00 . A A . 29 VAL O 1 1
5 6498 1 1 30 ASN C C 0.764 12.220 -7.522 1.00 . A A . 30 ASN C 1 1
5 6499 1 1 30 ASN CA C -0.133 11.101 -8.064 1.00 . A A . 30 ASN CA 1 1
5 6500 1 1 30 ASN CB C -0.662 11.449 -9.480 1.00 . A A . 30 ASN CB 1 1
5 6501 1 1 30 ASN CG C -1.380 10.273 -10.146 1.00 . A A . 30 ASN CG 1 1
5 6502 1 1 30 ASN H H -1.887 11.559 -6.942 1.00 . A A . 30 ASN H 1 1
5 6503 1 1 30 ASN HA H 0.479 10.203 -8.130 1.00 . A A . 30 ASN HA 1 1
5 6504 1 1 30 ASN HB2 H -1.359 12.280 -9.416 1.00 . A A . 30 ASN HB2 1 1
5 6505 1 1 30 ASN HB3 H 0.165 11.742 -10.116 1.00 . A A . 30 ASN HB3 1 1
5 6506 1 1 30 ASN HD21 H -3.079 10.772 -9.262 1.00 . A A . 30 ASN HD21 1 1
5 6507 1 1 30 ASN HD22 H -3.147 9.385 -10.285 1.00 . A A . 30 ASN HD22 1 1
5 6508 1 1 30 ASN N N -1.274 10.824 -7.159 1.00 . A A . 30 ASN N 1 1
5 6509 1 1 30 ASN ND2 N -2.664 10.131 -9.868 1.00 . A A . 30 ASN ND2 1 1
5 6510 1 1 30 ASN O O 1.711 12.641 -8.198 1.00 . A A . 30 ASN O 1 1
5 6511 1 1 30 ASN OD1 O -0.774 9.490 -10.879 1.00 . A A . 30 ASN OD1 1 1
5 6512 1 1 31 SER C C 1.646 13.152 -4.190 1.00 . A A . 31 SER C 1 1
5 6513 1 1 31 SER CA C 1.271 13.690 -5.585 1.00 . A A . 31 SER CA 1 1
5 6514 1 1 31 SER CB C 0.474 15.016 -5.474 1.00 . A A . 31 SER CB 1 1
5 6515 1 1 31 SER H H -0.302 12.298 -5.831 1.00 . A A . 31 SER H 1 1
5 6516 1 1 31 SER HA H 2.188 13.871 -6.147 1.00 . A A . 31 SER HA 1 1
5 6517 1 1 31 SER HB2 H -0.391 14.873 -4.841 1.00 . A A . 31 SER HB2 1 1
5 6518 1 1 31 SER HB3 H 1.106 15.787 -5.052 1.00 . A A . 31 SER HB3 1 1
5 6519 1 1 31 SER HG H -0.719 14.895 -7.009 1.00 . A A . 31 SER HG 1 1
5 6520 1 1 31 SER N N 0.477 12.672 -6.290 1.00 . A A . 31 SER N 1 1
5 6521 1 1 31 SER O O 0.837 12.460 -3.554 1.00 . A A . 31 SER O 1 1
5 6522 1 1 31 SER OG O 0.028 15.442 -6.748 1.00 . A A . 31 SER OG 1 1
5 6523 1 1 32 ARG C C 2.465 13.698 -1.279 1.00 . A A . 32 ARG C 1 1
5 6524 1 1 32 ARG CA C 3.384 13.127 -2.387 1.00 . A A . 32 ARG CA 1 1
5 6525 1 1 32 ARG CB C 4.837 13.669 -2.186 1.00 . A A . 32 ARG CB 1 1
5 6526 1 1 32 ARG CD C 6.758 14.202 -0.544 1.00 . A A . 32 ARG CD 1 1
5 6527 1 1 32 ARG CG C 5.417 13.479 -0.755 1.00 . A A . 32 ARG CG 1 1
5 6528 1 1 32 ARG CZ C 8.007 15.089 1.453 1.00 . A A . 32 ARG CZ 1 1
5 6529 1 1 32 ARG H H 3.475 13.967 -4.339 1.00 . A A . 32 ARG H 1 1
5 6530 1 1 32 ARG HA H 3.397 12.045 -2.320 1.00 . A A . 32 ARG HA 1 1
5 6531 1 1 32 ARG HB2 H 5.495 13.164 -2.885 1.00 . A A . 32 ARG HB2 1 1
5 6532 1 1 32 ARG HB3 H 4.843 14.728 -2.419 1.00 . A A . 32 ARG HB3 1 1
5 6533 1 1 32 ARG HD2 H 7.536 13.681 -1.092 1.00 . A A . 32 ARG HD2 1 1
5 6534 1 1 32 ARG HD3 H 6.672 15.216 -0.917 1.00 . A A . 32 ARG HD3 1 1
5 6535 1 1 32 ARG HE H 6.654 13.610 1.472 1.00 . A A . 32 ARG HE 1 1
5 6536 1 1 32 ARG HG2 H 4.705 13.868 -0.034 1.00 . A A . 32 ARG HG2 1 1
5 6537 1 1 32 ARG HG3 H 5.556 12.418 -0.568 1.00 . A A . 32 ARG HG3 1 1
5 6538 1 1 32 ARG HH11 H 8.528 16.052 -0.255 1.00 . A A . 32 ARG HH11 1 1
5 6539 1 1 32 ARG HH12 H 9.332 16.598 1.181 1.00 . A A . 32 ARG HH12 1 1
5 6540 1 1 32 ARG HH21 H 7.680 14.407 3.335 1.00 . A A . 32 ARG HH21 1 1
5 6541 1 1 32 ARG HH22 H 8.857 15.676 3.197 1.00 . A A . 32 ARG HH22 1 1
5 6542 1 1 32 ARG N N 2.879 13.475 -3.737 1.00 . A A . 32 ARG N 1 1
5 6543 1 1 32 ARG NE N 7.121 14.247 0.887 1.00 . A A . 32 ARG NE 1 1
5 6544 1 1 32 ARG NH1 N 8.677 15.983 0.733 1.00 . A A . 32 ARG NH1 1 1
5 6545 1 1 32 ARG NH2 N 8.196 15.053 2.765 1.00 . A A . 32 ARG NH2 1 1
5 6546 1 1 32 ARG O O 2.297 13.065 -0.246 1.00 . A A . 32 ARG O 1 1
5 6547 1 1 33 GLU C C -0.264 14.756 -0.246 1.00 . A A . 33 GLU C 1 1
5 6548 1 1 33 GLU CA C 0.985 15.598 -0.578 1.00 . A A . 33 GLU CA 1 1
5 6549 1 1 33 GLU CB C 0.562 16.974 -1.157 1.00 . A A . 33 GLU CB 1 1
5 6550 1 1 33 GLU CD C 1.270 19.310 -1.906 1.00 . A A . 33 GLU CD 1 1
5 6551 1 1 33 GLU CG C 1.734 17.954 -1.374 1.00 . A A . 33 GLU CG 1 1
5 6552 1 1 33 GLU H H 2.075 15.335 -2.396 1.00 . A A . 33 GLU H 1 1
5 6553 1 1 33 GLU HA H 1.549 15.761 0.336 1.00 . A A . 33 GLU HA 1 1
5 6554 1 1 33 GLU HB2 H 0.068 16.819 -2.115 1.00 . A A . 33 GLU HB2 1 1
5 6555 1 1 33 GLU HB3 H -0.146 17.442 -0.478 1.00 . A A . 33 GLU HB3 1 1
5 6556 1 1 33 GLU HG2 H 2.252 18.097 -0.429 1.00 . A A . 33 GLU HG2 1 1
5 6557 1 1 33 GLU HG3 H 2.432 17.517 -2.083 1.00 . A A . 33 GLU HG3 1 1
5 6558 1 1 33 GLU N N 1.885 14.899 -1.533 1.00 . A A . 33 GLU N 1 1
5 6559 1 1 33 GLU O O -0.670 14.647 0.924 1.00 . A A . 33 GLU O 1 1
5 6560 1 1 33 GLU OE1 O 1.088 19.442 -3.126 1.00 . A A . 33 GLU OE1 1 1
5 6561 1 1 33 GLU OE2 O 1.054 20.246 -1.107 1.00 . A A . 33 GLU OE2 1 1
5 6562 1 1 34 GLU C C -1.615 12.004 -0.358 1.00 . A A . 34 GLU C 1 1
5 6563 1 1 34 GLU CA C -2.001 13.249 -1.184 1.00 . A A . 34 GLU CA 1 1
5 6564 1 1 34 GLU CB C -2.489 12.829 -2.585 1.00 . A A . 34 GLU CB 1 1
5 6565 1 1 34 GLU CD C -3.251 13.460 -4.916 1.00 . A A . 34 GLU CD 1 1
5 6566 1 1 34 GLU CG C -2.839 13.979 -3.533 1.00 . A A . 34 GLU CG 1 1
5 6567 1 1 34 GLU H H -0.442 14.283 -2.186 1.00 . A A . 34 GLU H 1 1
5 6568 1 1 34 GLU HA H -2.794 13.790 -0.674 1.00 . A A . 34 GLU HA 1 1
5 6569 1 1 34 GLU HB2 H -1.708 12.245 -3.057 1.00 . A A . 34 GLU HB2 1 1
5 6570 1 1 34 GLU HB3 H -3.371 12.201 -2.479 1.00 . A A . 34 GLU HB3 1 1
5 6571 1 1 34 GLU HG2 H -3.659 14.555 -3.107 1.00 . A A . 34 GLU HG2 1 1
5 6572 1 1 34 GLU HG3 H -1.971 14.626 -3.638 1.00 . A A . 34 GLU HG3 1 1
5 6573 1 1 34 GLU N N -0.835 14.141 -1.297 1.00 . A A . 34 GLU N 1 1
5 6574 1 1 34 GLU O O -2.340 11.602 0.538 1.00 . A A . 34 GLU O 1 1
5 6575 1 1 34 GLU OE1 O -4.438 13.135 -5.110 1.00 . A A . 34 GLU OE1 1 1
5 6576 1 1 34 GLU OE2 O -2.385 13.333 -5.804 1.00 . A A . 34 GLU OE2 1 1
5 6577 1 1 35 ALA C C 0.535 10.678 1.516 1.00 . A A . 35 ALA C 1 1
5 6578 1 1 35 ALA CA C 0.156 10.299 0.059 1.00 . A A . 35 ALA CA 1 1
5 6579 1 1 35 ALA CB C 1.381 9.760 -0.706 1.00 . A A . 35 ALA CB 1 1
5 6580 1 1 35 ALA H H 0.085 11.826 -1.415 1.00 . A A . 35 ALA H 1 1
5 6581 1 1 35 ALA HA H -0.594 9.513 0.087 1.00 . A A . 35 ALA HA 1 1
5 6582 1 1 35 ALA HB1 H 1.779 8.887 -0.198 1.00 . A A . 35 ALA HB1 1 1
5 6583 1 1 35 ALA HB2 H 2.146 10.527 -0.765 1.00 . A A . 35 ALA HB2 1 1
5 6584 1 1 35 ALA HB3 H 1.090 9.478 -1.711 1.00 . A A . 35 ALA HB3 1 1
5 6585 1 1 35 ALA N N -0.425 11.449 -0.668 1.00 . A A . 35 ALA N 1 1
5 6586 1 1 35 ALA O O 0.550 9.819 2.408 1.00 . A A . 35 ALA O 1 1
5 6587 1 1 36 SER C C 0.149 12.564 4.052 1.00 . A A . 36 SER C 1 1
5 6588 1 1 36 SER CA C 1.284 12.527 3.033 1.00 . A A . 36 SER CA 1 1
5 6589 1 1 36 SER CB C 1.885 13.940 2.832 1.00 . A A . 36 SER CB 1 1
5 6590 1 1 36 SER H H 0.679 12.608 1.002 1.00 . A A . 36 SER H 1 1
5 6591 1 1 36 SER HA H 2.067 11.868 3.404 1.00 . A A . 36 SER HA 1 1
5 6592 1 1 36 SER HB2 H 2.683 13.887 2.105 1.00 . A A . 36 SER HB2 1 1
5 6593 1 1 36 SER HB3 H 1.122 14.616 2.461 1.00 . A A . 36 SER HB3 1 1
5 6594 1 1 36 SER HG H 2.168 13.936 4.785 1.00 . A A . 36 SER HG 1 1
5 6595 1 1 36 SER N N 0.811 11.982 1.739 1.00 . A A . 36 SER N 1 1
5 6596 1 1 36 SER O O 0.383 12.397 5.254 1.00 . A A . 36 SER O 1 1
5 6597 1 1 36 SER OG O 2.424 14.485 4.034 1.00 . A A . 36 SER OG 1 1
5 6598 1 1 37 LYS C C -2.834 11.283 4.482 1.00 . A A . 37 LYS C 1 1
5 6599 1 1 37 LYS CA C -2.282 12.723 4.423 1.00 . A A . 37 LYS CA 1 1
5 6600 1 1 37 LYS CB C -3.368 13.727 3.954 1.00 . A A . 37 LYS CB 1 1
5 6601 1 1 37 LYS CD C -4.910 14.581 2.071 1.00 . A A . 37 LYS CD 1 1
5 6602 1 1 37 LYS CE C -4.358 16.018 2.093 1.00 . A A . 37 LYS CE 1 1
5 6603 1 1 37 LYS CG C -3.870 13.521 2.507 1.00 . A A . 37 LYS CG 1 1
5 6604 1 1 37 LYS H H -1.177 13.087 2.627 1.00 . A A . 37 LYS H 1 1
5 6605 1 1 37 LYS HA H -1.988 12.998 5.434 1.00 . A A . 37 LYS HA 1 1
5 6606 1 1 37 LYS HB2 H -4.222 13.657 4.623 1.00 . A A . 37 LYS HB2 1 1
5 6607 1 1 37 LYS HB3 H -2.959 14.728 4.031 1.00 . A A . 37 LYS HB3 1 1
5 6608 1 1 37 LYS HD2 H -5.237 14.354 1.063 1.00 . A A . 37 LYS HD2 1 1
5 6609 1 1 37 LYS HD3 H -5.764 14.524 2.738 1.00 . A A . 37 LYS HD3 1 1
5 6610 1 1 37 LYS HE2 H -3.954 16.232 3.073 1.00 . A A . 37 LYS HE2 1 1
5 6611 1 1 37 LYS HE3 H -3.567 16.102 1.356 1.00 . A A . 37 LYS HE3 1 1
5 6612 1 1 37 LYS HG2 H -3.019 13.568 1.833 1.00 . A A . 37 LYS HG2 1 1
5 6613 1 1 37 LYS HG3 H -4.319 12.535 2.432 1.00 . A A . 37 LYS HG3 1 1
5 6614 1 1 37 LYS HZ1 H -5.014 17.986 1.814 1.00 . A A . 37 LYS HZ1 1 1
5 6615 1 1 37 LYS HZ2 H -6.191 16.957 2.463 1.00 . A A . 37 LYS HZ2 1 1
5 6616 1 1 37 LYS HZ3 H -5.790 16.862 0.827 1.00 . A A . 37 LYS HZ3 1 1
5 6617 1 1 37 LYS N N -1.079 12.814 3.574 1.00 . A A . 37 LYS N 1 1
5 6618 1 1 37 LYS NZ N -5.411 17.024 1.778 1.00 . A A . 37 LYS NZ 1 1
5 6619 1 1 37 LYS O O -3.800 11.026 5.200 1.00 . A A . 37 LYS O 1 1
5 6620 1 1 38 LEU C C -1.807 8.174 4.917 1.00 . A A . 38 LEU C 1 1
5 6621 1 1 38 LEU CA C -2.562 8.904 3.794 1.00 . A A . 38 LEU CA 1 1
5 6622 1 1 38 LEU CB C -2.327 8.184 2.435 1.00 . A A . 38 LEU CB 1 1
5 6623 1 1 38 LEU CD1 C -3.012 7.738 0.001 1.00 . A A . 38 LEU CD1 1 1
5 6624 1 1 38 LEU CD2 C -4.738 8.622 1.689 1.00 . A A . 38 LEU CD2 1 1
5 6625 1 1 38 LEU CG C -3.252 8.615 1.257 1.00 . A A . 38 LEU CG 1 1
5 6626 1 1 38 LEU H H -1.498 10.620 3.114 1.00 . A A . 38 LEU H 1 1
5 6627 1 1 38 LEU HA H -3.623 8.840 4.032 1.00 . A A . 38 LEU HA 1 1
5 6628 1 1 38 LEU HB2 H -1.295 8.351 2.139 1.00 . A A . 38 LEU HB2 1 1
5 6629 1 1 38 LEU HB3 H -2.462 7.116 2.589 1.00 . A A . 38 LEU HB3 1 1
5 6630 1 1 38 LEU HD11 H -3.249 6.703 0.216 1.00 . A A . 38 LEU HD11 1 1
5 6631 1 1 38 LEU HD12 H -1.974 7.811 -0.300 1.00 . A A . 38 LEU HD12 1 1
5 6632 1 1 38 LEU HD13 H -3.636 8.086 -0.813 1.00 . A A . 38 LEU HD13 1 1
5 6633 1 1 38 LEU HD21 H -5.356 8.946 0.862 1.00 . A A . 38 LEU HD21 1 1
5 6634 1 1 38 LEU HD22 H -4.871 9.308 2.516 1.00 . A A . 38 LEU HD22 1 1
5 6635 1 1 38 LEU HD23 H -5.043 7.630 1.996 1.00 . A A . 38 LEU HD23 1 1
5 6636 1 1 38 LEU HG H -2.995 9.630 0.979 1.00 . A A . 38 LEU HG 1 1
5 6637 1 1 38 LEU N N -2.209 10.340 3.729 1.00 . A A . 38 LEU N 1 1
5 6638 1 1 38 LEU O O -2.034 6.974 5.117 1.00 . A A . 38 LEU O 1 1
5 6639 1 1 39 ILE C C -1.359 8.059 7.920 1.00 . A A . 39 ILE C 1 1
5 6640 1 1 39 ILE CA C -0.277 8.341 6.853 1.00 . A A . 39 ILE CA 1 1
5 6641 1 1 39 ILE CB C 0.828 9.315 7.434 1.00 . A A . 39 ILE CB 1 1
5 6642 1 1 39 ILE CD1 C 2.611 8.591 5.669 1.00 . A A . 39 ILE CD1 1 1
5 6643 1 1 39 ILE CG1 C 1.862 9.734 6.333 1.00 . A A . 39 ILE CG1 1 1
5 6644 1 1 39 ILE CG2 C 1.557 8.679 8.653 1.00 . A A . 39 ILE CG2 1 1
5 6645 1 1 39 ILE H H -0.723 9.800 5.372 1.00 . A A . 39 ILE H 1 1
5 6646 1 1 39 ILE HA H 0.203 7.403 6.569 1.00 . A A . 39 ILE HA 1 1
5 6647 1 1 39 ILE HB H 0.322 10.210 7.787 1.00 . A A . 39 ILE HB 1 1
5 6648 1 1 39 ILE HD11 H 3.162 8.029 6.412 1.00 . A A . 39 ILE HD11 1 1
5 6649 1 1 39 ILE HD12 H 3.300 8.993 4.942 1.00 . A A . 39 ILE HD12 1 1
5 6650 1 1 39 ILE HD13 H 1.910 7.936 5.169 1.00 . A A . 39 ILE HD13 1 1
5 6651 1 1 39 ILE HG12 H 1.345 10.270 5.547 1.00 . A A . 39 ILE HG12 1 1
5 6652 1 1 39 ILE HG13 H 2.600 10.396 6.770 1.00 . A A . 39 ILE HG13 1 1
5 6653 1 1 39 ILE HG21 H 0.842 8.458 9.437 1.00 . A A . 39 ILE HG21 1 1
5 6654 1 1 39 ILE HG22 H 2.301 9.366 9.039 1.00 . A A . 39 ILE HG22 1 1
5 6655 1 1 39 ILE HG23 H 2.049 7.760 8.351 1.00 . A A . 39 ILE HG23 1 1
5 6656 1 1 39 ILE N N -0.932 8.888 5.649 1.00 . A A . 39 ILE N 1 1
5 6657 1 1 39 ILE O O -2.138 8.952 8.275 1.00 . A A . 39 ILE O 1 1
5 6658 1 1 40 GLY C C -3.621 5.664 8.773 1.00 . A A . 40 GLY C 1 1
5 6659 1 1 40 GLY CA C -2.418 6.383 9.371 1.00 . A A . 40 GLY CA 1 1
5 6660 1 1 40 GLY H H -0.823 6.136 8.003 1.00 . A A . 40 GLY H 1 1
5 6661 1 1 40 GLY HA2 H -1.925 5.710 10.060 1.00 . A A . 40 GLY HA2 1 1
5 6662 1 1 40 GLY HA3 H -2.773 7.243 9.931 1.00 . A A . 40 GLY HA3 1 1
5 6663 1 1 40 GLY N N -1.442 6.802 8.368 1.00 . A A . 40 GLY N 1 1
5 6664 1 1 40 GLY O O -4.479 5.171 9.514 1.00 . A A . 40 GLY O 1 1
5 6665 1 1 41 ARG C C -4.535 3.430 6.607 1.00 . A A . 41 ARG C 1 1
5 6666 1 1 41 ARG CA C -4.806 4.939 6.716 1.00 . A A . 41 ARG CA 1 1
5 6667 1 1 41 ARG CB C -5.052 5.595 5.315 1.00 . A A . 41 ARG CB 1 1
5 6668 1 1 41 ARG CD C -5.216 8.028 6.243 1.00 . A A . 41 ARG CD 1 1
5 6669 1 1 41 ARG CG C -5.847 6.940 5.345 1.00 . A A . 41 ARG CG 1 1
5 6670 1 1 41 ARG CZ C -5.874 10.196 7.300 1.00 . A A . 41 ARG CZ 1 1
5 6671 1 1 41 ARG H H -2.965 5.985 6.895 1.00 . A A . 41 ARG H 1 1
5 6672 1 1 41 ARG HA H -5.705 5.076 7.318 1.00 . A A . 41 ARG HA 1 1
5 6673 1 1 41 ARG HB2 H -4.094 5.778 4.841 1.00 . A A . 41 ARG HB2 1 1
5 6674 1 1 41 ARG HB3 H -5.608 4.895 4.693 1.00 . A A . 41 ARG HB3 1 1
5 6675 1 1 41 ARG HD2 H -5.084 7.622 7.241 1.00 . A A . 41 ARG HD2 1 1
5 6676 1 1 41 ARG HD3 H -4.246 8.294 5.844 1.00 . A A . 41 ARG HD3 1 1
5 6677 1 1 41 ARG HE H -6.706 9.400 5.653 1.00 . A A . 41 ARG HE 1 1
5 6678 1 1 41 ARG HG2 H -5.916 7.328 4.334 1.00 . A A . 41 ARG HG2 1 1
5 6679 1 1 41 ARG HG3 H -6.852 6.733 5.703 1.00 . A A . 41 ARG HG3 1 1
5 6680 1 1 41 ARG HH11 H -4.336 9.276 8.265 1.00 . A A . 41 ARG HH11 1 1
5 6681 1 1 41 ARG HH12 H -4.843 10.786 8.948 1.00 . A A . 41 ARG HH12 1 1
5 6682 1 1 41 ARG HH21 H -7.316 11.404 6.557 1.00 . A A . 41 ARG HH21 1 1
5 6683 1 1 41 ARG HH22 H -6.519 11.983 7.986 1.00 . A A . 41 ARG HH22 1 1
5 6684 1 1 41 ARG N N -3.692 5.595 7.427 1.00 . A A . 41 ARG N 1 1
5 6685 1 1 41 ARG NE N -6.027 9.256 6.345 1.00 . A A . 41 ARG NE 1 1
5 6686 1 1 41 ARG NH1 N -4.939 10.076 8.249 1.00 . A A . 41 ARG NH1 1 1
5 6687 1 1 41 ARG NH2 N -6.630 11.278 7.278 1.00 . A A . 41 ARG NH2 1 1
5 6688 1 1 41 ARG O O -3.380 3.004 6.477 1.00 . A A . 41 ARG O 1 1
5 6689 1 1 42 LEU C C -5.526 0.642 5.233 1.00 . A A . 42 LEU C 1 1
5 6690 1 1 42 LEU CA C -5.579 1.169 6.667 1.00 . A A . 42 LEU CA 1 1
5 6691 1 1 42 LEU CB C -6.864 0.641 7.368 1.00 . A A . 42 LEU CB 1 1
5 6692 1 1 42 LEU CD1 C -6.049 -1.510 8.531 1.00 . A A . 42 LEU CD1 1 1
5 6693 1 1 42 LEU CD2 C -8.488 -1.314 7.772 1.00 . A A . 42 LEU CD2 1 1
5 6694 1 1 42 LEU CG C -7.019 -0.918 7.485 1.00 . A A . 42 LEU CG 1 1
5 6695 1 1 42 LEU H H -6.499 3.069 6.580 1.00 . A A . 42 LEU H 1 1
5 6696 1 1 42 LEU HA H -4.699 0.850 7.222 1.00 . A A . 42 LEU HA 1 1
5 6697 1 1 42 LEU HB2 H -6.899 1.064 8.366 1.00 . A A . 42 LEU HB2 1 1
5 6698 1 1 42 LEU HB3 H -7.720 1.027 6.817 1.00 . A A . 42 LEU HB3 1 1
5 6699 1 1 42 LEU HD11 H -6.266 -1.100 9.510 1.00 . A A . 42 LEU HD11 1 1
5 6700 1 1 42 LEU HD12 H -5.032 -1.265 8.259 1.00 . A A . 42 LEU HD12 1 1
5 6701 1 1 42 LEU HD13 H -6.156 -2.586 8.563 1.00 . A A . 42 LEU HD13 1 1
5 6702 1 1 42 LEU HD21 H -9.120 -0.959 6.969 1.00 . A A . 42 LEU HD21 1 1
5 6703 1 1 42 LEU HD22 H -8.814 -0.874 8.706 1.00 . A A . 42 LEU HD22 1 1
5 6704 1 1 42 LEU HD23 H -8.572 -2.392 7.837 1.00 . A A . 42 LEU HD23 1 1
5 6705 1 1 42 LEU HG H -6.753 -1.364 6.534 1.00 . A A . 42 LEU HG 1 1
5 6706 1 1 42 LEU N N -5.620 2.642 6.623 1.00 . A A . 42 LEU N 1 1
5 6707 1 1 42 LEU O O -6.167 1.204 4.355 1.00 . A A . 42 LEU O 1 1
5 6708 1 1 43 VAL C C -4.899 -2.506 3.687 1.00 . A A . 43 VAL C 1 1
5 6709 1 1 43 VAL CA C -4.579 -0.999 3.643 1.00 . A A . 43 VAL CA 1 1
5 6710 1 1 43 VAL CB C -3.118 -0.776 3.094 1.00 . A A . 43 VAL CB 1 1
5 6711 1 1 43 VAL CG1 C -3.015 -1.217 1.620 1.00 . A A . 43 VAL CG1 1 1
5 6712 1 1 43 VAL CG2 C -2.660 0.693 3.262 1.00 . A A . 43 VAL CG2 1 1
5 6713 1 1 43 VAL H H -4.281 -0.845 5.735 1.00 . A A . 43 VAL H 1 1
5 6714 1 1 43 VAL HA H -5.280 -0.509 2.964 1.00 . A A . 43 VAL HA 1 1
5 6715 1 1 43 VAL HB H -2.439 -1.402 3.672 1.00 . A A . 43 VAL HB 1 1
5 6716 1 1 43 VAL HG11 H -3.694 -0.627 1.015 1.00 . A A . 43 VAL HG11 1 1
5 6717 1 1 43 VAL HG12 H -3.279 -2.264 1.529 1.00 . A A . 43 VAL HG12 1 1
5 6718 1 1 43 VAL HG13 H -2.004 -1.073 1.262 1.00 . A A . 43 VAL HG13 1 1
5 6719 1 1 43 VAL HG21 H -3.317 1.349 2.704 1.00 . A A . 43 VAL HG21 1 1
5 6720 1 1 43 VAL HG22 H -1.647 0.809 2.894 1.00 . A A . 43 VAL HG22 1 1
5 6721 1 1 43 VAL HG23 H -2.689 0.969 4.310 1.00 . A A . 43 VAL HG23 1 1
5 6722 1 1 43 VAL N N -4.750 -0.423 4.988 1.00 . A A . 43 VAL N 1 1
5 6723 1 1 43 VAL O O -4.336 -3.237 4.504 1.00 . A A . 43 VAL O 1 1
5 6724 1 1 44 LEU C C -5.786 -4.981 1.435 1.00 . A A . 44 LEU C 1 1
5 6725 1 1 44 LEU CA C -6.279 -4.344 2.743 1.00 . A A . 44 LEU CA 1 1
5 6726 1 1 44 LEU CB C -7.839 -4.390 2.821 1.00 . A A . 44 LEU CB 1 1
5 6727 1 1 44 LEU CD1 C -10.031 -3.853 4.046 1.00 . A A . 44 LEU CD1 1 1
5 6728 1 1 44 LEU CD2 C -7.960 -4.517 5.385 1.00 . A A . 44 LEU CD2 1 1
5 6729 1 1 44 LEU CG C -8.486 -3.804 4.119 1.00 . A A . 44 LEU CG 1 1
5 6730 1 1 44 LEU H H -6.193 -2.316 2.179 1.00 . A A . 44 LEU H 1 1
5 6731 1 1 44 LEU HA H -5.869 -4.898 3.591 1.00 . A A . 44 LEU HA 1 1
5 6732 1 1 44 LEU HB2 H -8.230 -3.838 1.970 1.00 . A A . 44 LEU HB2 1 1
5 6733 1 1 44 LEU HB3 H -8.155 -5.423 2.725 1.00 . A A . 44 LEU HB3 1 1
5 6734 1 1 44 LEU HD11 H -10.453 -3.420 4.945 1.00 . A A . 44 LEU HD11 1 1
5 6735 1 1 44 LEU HD12 H -10.366 -4.878 3.953 1.00 . A A . 44 LEU HD12 1 1
5 6736 1 1 44 LEU HD13 H -10.370 -3.287 3.189 1.00 . A A . 44 LEU HD13 1 1
5 6737 1 1 44 LEU HD21 H -6.889 -4.386 5.456 1.00 . A A . 44 LEU HD21 1 1
5 6738 1 1 44 LEU HD22 H -8.190 -5.576 5.340 1.00 . A A . 44 LEU HD22 1 1
5 6739 1 1 44 LEU HD23 H -8.424 -4.089 6.265 1.00 . A A . 44 LEU HD23 1 1
5 6740 1 1 44 LEU HG H -8.207 -2.758 4.200 1.00 . A A . 44 LEU HG 1 1
5 6741 1 1 44 LEU N N -5.816 -2.951 2.813 1.00 . A A . 44 LEU N 1 1
5 6742 1 1 44 LEU O O -6.292 -4.652 0.354 1.00 . A A . 44 LEU O 1 1
5 6743 1 1 45 TRP C C -4.632 -8.113 0.583 1.00 . A A . 45 TRP C 1 1
5 6744 1 1 45 TRP CA C -4.267 -6.635 0.392 1.00 . A A . 45 TRP CA 1 1
5 6745 1 1 45 TRP CB C -2.735 -6.477 0.261 1.00 . A A . 45 TRP CB 1 1
5 6746 1 1 45 TRP CD1 C -2.266 -7.136 -2.207 1.00 . A A . 45 TRP CD1 1 1
5 6747 1 1 45 TRP CD2 C -1.208 -8.404 -0.696 1.00 . A A . 45 TRP CD2 1 1
5 6748 1 1 45 TRP CE2 C -0.863 -8.856 -1.977 1.00 . A A . 45 TRP CE2 1 1
5 6749 1 1 45 TRP CE3 C -0.663 -9.050 0.412 1.00 . A A . 45 TRP CE3 1 1
5 6750 1 1 45 TRP CG C -2.106 -7.298 -0.853 1.00 . A A . 45 TRP CG 1 1
5 6751 1 1 45 TRP CH2 C 0.533 -10.532 -1.076 1.00 . A A . 45 TRP CH2 1 1
5 6752 1 1 45 TRP CZ2 C 0.008 -9.919 -2.174 1.00 . A A . 45 TRP CZ2 1 1
5 6753 1 1 45 TRP CZ3 C 0.202 -10.106 0.212 1.00 . A A . 45 TRP CZ3 1 1
5 6754 1 1 45 TRP H H -4.352 -5.981 2.408 1.00 . A A . 45 TRP H 1 1
5 6755 1 1 45 TRP HA H -4.736 -6.263 -0.523 1.00 . A A . 45 TRP HA 1 1
5 6756 1 1 45 TRP HB2 H -2.503 -5.436 0.075 1.00 . A A . 45 TRP HB2 1 1
5 6757 1 1 45 TRP HB3 H -2.268 -6.770 1.198 1.00 . A A . 45 TRP HB3 1 1
5 6758 1 1 45 TRP HD1 H -2.895 -6.382 -2.661 1.00 . A A . 45 TRP HD1 1 1
5 6759 1 1 45 TRP HE1 H -1.478 -8.159 -3.862 1.00 . A A . 45 TRP HE1 1 1
5 6760 1 1 45 TRP HE3 H -0.918 -8.735 1.414 1.00 . A A . 45 TRP HE3 1 1
5 6761 1 1 45 TRP HH2 H 1.212 -11.371 -1.194 1.00 . A A . 45 TRP HH2 1 1
5 6762 1 1 45 TRP HZ2 H 0.273 -10.259 -3.157 1.00 . A A . 45 TRP HZ2 1 1
5 6763 1 1 45 TRP HZ3 H 0.640 -10.613 1.063 1.00 . A A . 45 TRP HZ3 1 1
5 6764 1 1 45 TRP N N -4.775 -5.855 1.533 1.00 . A A . 45 TRP N 1 1
5 6765 1 1 45 TRP NE1 N -1.524 -8.070 -2.884 1.00 . A A . 45 TRP NE1 1 1
5 6766 1 1 45 TRP O O -4.428 -8.683 1.655 1.00 . A A . 45 TRP O 1 1
5 6767 1 1 46 LYS C C -4.232 -10.860 -1.131 1.00 . A A . 46 LYS C 1 1
5 6768 1 1 46 LYS CA C -5.459 -10.138 -0.544 1.00 . A A . 46 LYS CA 1 1
5 6769 1 1 46 LYS CB C -6.720 -10.361 -1.423 1.00 . A A . 46 LYS CB 1 1
5 6770 1 1 46 LYS CD C -8.227 -12.033 -2.702 1.00 . A A . 46 LYS CD 1 1
5 6771 1 1 46 LYS CE C -7.761 -11.601 -4.109 1.00 . A A . 46 LYS CE 1 1
5 6772 1 1 46 LYS CG C -7.128 -11.843 -1.618 1.00 . A A . 46 LYS CG 1 1
5 6773 1 1 46 LYS H H -5.304 -8.177 -1.275 1.00 . A A . 46 LYS H 1 1
5 6774 1 1 46 LYS HA H -5.656 -10.507 0.464 1.00 . A A . 46 LYS HA 1 1
5 6775 1 1 46 LYS HB2 H -7.554 -9.837 -0.966 1.00 . A A . 46 LYS HB2 1 1
5 6776 1 1 46 LYS HB3 H -6.540 -9.924 -2.400 1.00 . A A . 46 LYS HB3 1 1
5 6777 1 1 46 LYS HD2 H -8.502 -13.082 -2.739 1.00 . A A . 46 LYS HD2 1 1
5 6778 1 1 46 LYS HD3 H -9.100 -11.452 -2.426 1.00 . A A . 46 LYS HD3 1 1
5 6779 1 1 46 LYS HE2 H -7.550 -10.540 -4.105 1.00 . A A . 46 LYS HE2 1 1
5 6780 1 1 46 LYS HE3 H -6.852 -12.139 -4.359 1.00 . A A . 46 LYS HE3 1 1
5 6781 1 1 46 LYS HG2 H -6.252 -12.412 -1.910 1.00 . A A . 46 LYS HG2 1 1
5 6782 1 1 46 LYS HG3 H -7.498 -12.227 -0.672 1.00 . A A . 46 LYS HG3 1 1
5 6783 1 1 46 LYS HZ1 H -8.973 -12.900 -5.206 1.00 . A A . 46 LYS HZ1 1 1
5 6784 1 1 46 LYS HZ2 H -8.433 -11.563 -6.090 1.00 . A A . 46 LYS HZ2 1 1
5 6785 1 1 46 LYS HZ3 H -9.664 -11.385 -4.948 1.00 . A A . 46 LYS HZ3 1 1
5 6786 1 1 46 LYS N N -5.150 -8.715 -0.480 1.00 . A A . 46 LYS N 1 1
5 6787 1 1 46 LYS NZ N -8.780 -11.880 -5.160 1.00 . A A . 46 LYS NZ 1 1
5 6788 1 1 46 LYS O O -3.865 -10.631 -2.288 1.00 . A A . 46 LYS O 1 1
5 6789 1 1 47 SER C C -2.946 -13.668 -1.657 1.00 . A A . 47 SER C 1 1
5 6790 1 1 47 SER CA C -2.451 -12.524 -0.731 1.00 . A A . 47 SER CA 1 1
5 6791 1 1 47 SER CB C -1.732 -13.105 0.517 1.00 . A A . 47 SER CB 1 1
5 6792 1 1 47 SER H H -3.817 -11.667 0.640 1.00 . A A . 47 SER H 1 1
5 6793 1 1 47 SER HA H -1.747 -11.904 -1.282 1.00 . A A . 47 SER HA 1 1
5 6794 1 1 47 SER HB2 H -0.935 -13.764 0.206 1.00 . A A . 47 SER HB2 1 1
5 6795 1 1 47 SER HB3 H -1.314 -12.297 1.101 1.00 . A A . 47 SER HB3 1 1
5 6796 1 1 47 SER HG H -3.178 -13.223 1.823 1.00 . A A . 47 SER HG 1 1
5 6797 1 1 47 SER N N -3.564 -11.665 -0.300 1.00 . A A . 47 SER N 1 1
5 6798 1 1 47 SER O O -4.107 -14.083 -1.553 1.00 . A A . 47 SER O 1 1
5 6799 1 1 47 SER OG O -2.625 -13.837 1.338 1.00 . A A . 47 SER OG 1 1
5 6800 1 1 48 PRO C C -2.487 -16.671 -2.407 1.00 . A A . 48 PRO C 1 1
5 6801 1 1 48 PRO CA C -2.340 -15.449 -3.345 1.00 . A A . 48 PRO CA 1 1
5 6802 1 1 48 PRO CB C -1.107 -15.582 -4.281 1.00 . A A . 48 PRO CB 1 1
5 6803 1 1 48 PRO CD C -0.770 -13.584 -2.999 1.00 . A A . 48 PRO CD 1 1
5 6804 1 1 48 PRO CG C -0.042 -14.746 -3.637 1.00 . A A . 48 PRO CG 1 1
5 6805 1 1 48 PRO HA H -3.246 -15.356 -3.938 1.00 . A A . 48 PRO HA 1 1
5 6806 1 1 48 PRO HB2 H -0.795 -16.627 -4.372 1.00 . A A . 48 PRO HB2 1 1
5 6807 1 1 48 PRO HB3 H -1.340 -15.188 -5.258 1.00 . A A . 48 PRO HB3 1 1
5 6808 1 1 48 PRO HD2 H -0.218 -13.210 -2.142 1.00 . A A . 48 PRO HD2 1 1
5 6809 1 1 48 PRO HD3 H -0.930 -12.782 -3.716 1.00 . A A . 48 PRO HD3 1 1
5 6810 1 1 48 PRO HG2 H 0.486 -15.329 -2.883 1.00 . A A . 48 PRO HG2 1 1
5 6811 1 1 48 PRO HG3 H 0.661 -14.384 -4.380 1.00 . A A . 48 PRO HG3 1 1
5 6812 1 1 48 PRO N N -2.068 -14.189 -2.583 1.00 . A A . 48 PRO N 1 1
5 6813 1 1 48 PRO O O -3.038 -17.708 -2.796 1.00 . A A . 48 PRO O 1 1
5 6814 1 1 49 SER C C -3.613 -17.684 0.329 1.00 . A A . 49 SER C 1 1
5 6815 1 1 49 SER CA C -2.128 -17.461 -0.056 1.00 . A A . 49 SER CA 1 1
5 6816 1 1 49 SER CB C -1.352 -16.908 1.164 1.00 . A A . 49 SER CB 1 1
5 6817 1 1 49 SER H H -1.472 -15.690 -0.987 1.00 . A A . 49 SER H 1 1
5 6818 1 1 49 SER HA H -1.688 -18.404 -0.360 1.00 . A A . 49 SER HA 1 1
5 6819 1 1 49 SER HB2 H -1.869 -16.044 1.565 1.00 . A A . 49 SER HB2 1 1
5 6820 1 1 49 SER HB3 H -1.282 -17.670 1.929 1.00 . A A . 49 SER HB3 1 1
5 6821 1 1 49 SER HG H 0.503 -16.420 1.599 1.00 . A A . 49 SER HG 1 1
5 6822 1 1 49 SER N N -1.984 -16.504 -1.163 1.00 . A A . 49 SER N 1 1
5 6823 1 1 49 SER O O -3.952 -18.699 0.954 1.00 . A A . 49 SER O 1 1
5 6824 1 1 49 SER OG O -0.040 -16.498 0.804 1.00 . A A . 49 SER OG 1 1
5 6825 1 1 50 GLY C C -6.199 -16.073 1.631 1.00 . A A . 50 GLY C 1 1
5 6826 1 1 50 GLY CA C -5.905 -16.749 0.301 1.00 . A A . 50 GLY CA 1 1
5 6827 1 1 50 GLY H H -4.139 -15.959 -0.565 1.00 . A A . 50 GLY H 1 1
5 6828 1 1 50 GLY HA2 H -6.451 -16.228 -0.474 1.00 . A A . 50 GLY HA2 1 1
5 6829 1 1 50 GLY HA3 H -6.254 -17.773 0.340 1.00 . A A . 50 GLY HA3 1 1
5 6830 1 1 50 GLY N N -4.480 -16.716 -0.040 1.00 . A A . 50 GLY N 1 1
5 6831 1 1 50 GLY O O -7.233 -16.336 2.255 1.00 . A A . 50 GLY O 1 1
5 6832 1 1 51 LYS C C -5.644 -12.943 2.911 1.00 . A A . 51 LYS C 1 1
5 6833 1 1 51 LYS CA C -5.416 -14.408 3.295 1.00 . A A . 51 LYS CA 1 1
5 6834 1 1 51 LYS CB C -4.141 -14.519 4.176 1.00 . A A . 51 LYS CB 1 1
5 6835 1 1 51 LYS CD C -4.831 -16.573 5.571 1.00 . A A . 51 LYS CD 1 1
5 6836 1 1 51 LYS CE C -4.424 -17.973 6.053 1.00 . A A . 51 LYS CE 1 1
5 6837 1 1 51 LYS CG C -3.777 -15.943 4.634 1.00 . A A . 51 LYS CG 1 1
5 6838 1 1 51 LYS H H -4.452 -15.100 1.547 1.00 . A A . 51 LYS H 1 1
5 6839 1 1 51 LYS HA H -6.275 -14.772 3.863 1.00 . A A . 51 LYS HA 1 1
5 6840 1 1 51 LYS HB2 H -3.296 -14.129 3.611 1.00 . A A . 51 LYS HB2 1 1
5 6841 1 1 51 LYS HB3 H -4.266 -13.904 5.061 1.00 . A A . 51 LYS HB3 1 1
5 6842 1 1 51 LYS HD2 H -4.960 -15.934 6.439 1.00 . A A . 51 LYS HD2 1 1
5 6843 1 1 51 LYS HD3 H -5.778 -16.645 5.042 1.00 . A A . 51 LYS HD3 1 1
5 6844 1 1 51 LYS HE2 H -4.260 -18.612 5.193 1.00 . A A . 51 LYS HE2 1 1
5 6845 1 1 51 LYS HE3 H -3.506 -17.899 6.621 1.00 . A A . 51 LYS HE3 1 1
5 6846 1 1 51 LYS HG2 H -3.677 -16.568 3.753 1.00 . A A . 51 LYS HG2 1 1
5 6847 1 1 51 LYS HG3 H -2.824 -15.905 5.150 1.00 . A A . 51 LYS HG3 1 1
5 6848 1 1 51 LYS HZ1 H -6.370 -18.646 6.395 1.00 . A A . 51 LYS HZ1 1 1
5 6849 1 1 51 LYS HZ2 H -5.615 -18.023 7.769 1.00 . A A . 51 LYS HZ2 1 1
5 6850 1 1 51 LYS HZ3 H -5.186 -19.551 7.188 1.00 . A A . 51 LYS HZ3 1 1
5 6851 1 1 51 LYS N N -5.271 -15.210 2.074 1.00 . A A . 51 LYS N 1 1
5 6852 1 1 51 LYS NZ N -5.467 -18.590 6.910 1.00 . A A . 51 LYS NZ 1 1
5 6853 1 1 51 LYS O O -5.116 -12.474 1.905 1.00 . A A . 51 LYS O 1 1
5 6854 1 1 52 ILE C C -5.734 -10.102 4.656 1.00 . A A . 52 ILE C 1 1
5 6855 1 1 52 ILE CA C -6.608 -10.779 3.589 1.00 . A A . 52 ILE CA 1 1
5 6856 1 1 52 ILE CB C -8.130 -10.365 3.714 1.00 . A A . 52 ILE CB 1 1
5 6857 1 1 52 ILE CD1 C -10.463 -10.835 2.622 1.00 . A A . 52 ILE CD1 1 1
5 6858 1 1 52 ILE CG1 C -8.965 -11.096 2.603 1.00 . A A . 52 ILE CG1 1 1
5 6859 1 1 52 ILE CG2 C -8.314 -8.816 3.646 1.00 . A A . 52 ILE CG2 1 1
5 6860 1 1 52 ILE H H -6.876 -12.701 4.444 1.00 . A A . 52 ILE H 1 1
5 6861 1 1 52 ILE HA H -6.256 -10.468 2.603 1.00 . A A . 52 ILE HA 1 1
5 6862 1 1 52 ILE HB H -8.484 -10.693 4.686 1.00 . A A . 52 ILE HB 1 1
5 6863 1 1 52 ILE HD11 H -10.872 -11.135 3.576 1.00 . A A . 52 ILE HD11 1 1
5 6864 1 1 52 ILE HD12 H -10.931 -11.405 1.837 1.00 . A A . 52 ILE HD12 1 1
5 6865 1 1 52 ILE HD13 H -10.656 -9.780 2.464 1.00 . A A . 52 ILE HD13 1 1
5 6866 1 1 52 ILE HG12 H -8.602 -10.799 1.632 1.00 . A A . 52 ILE HG12 1 1
5 6867 1 1 52 ILE HG13 H -8.827 -12.167 2.712 1.00 . A A . 52 ILE HG13 1 1
5 6868 1 1 52 ILE HG21 H -7.956 -8.444 2.696 1.00 . A A . 52 ILE HG21 1 1
5 6869 1 1 52 ILE HG22 H -7.753 -8.342 4.448 1.00 . A A . 52 ILE HG22 1 1
5 6870 1 1 52 ILE HG23 H -9.362 -8.564 3.756 1.00 . A A . 52 ILE HG23 1 1
5 6871 1 1 52 ILE N N -6.424 -12.234 3.718 1.00 . A A . 52 ILE N 1 1
5 6872 1 1 52 ILE O O -6.123 -9.995 5.828 1.00 . A A . 52 ILE O 1 1
5 6873 1 1 53 LEU C C -3.897 -7.598 5.228 1.00 . A A . 53 LEU C 1 1
5 6874 1 1 53 LEU CA C -3.529 -9.076 5.098 1.00 . A A . 53 LEU CA 1 1
5 6875 1 1 53 LEU CB C -2.089 -9.217 4.518 1.00 . A A . 53 LEU CB 1 1
5 6876 1 1 53 LEU CD1 C -0.131 -10.671 3.750 1.00 . A A . 53 LEU CD1 1 1
5 6877 1 1 53 LEU CD2 C -1.952 -11.695 5.209 1.00 . A A . 53 LEU CD2 1 1
5 6878 1 1 53 LEU CG C -1.630 -10.656 4.114 1.00 . A A . 53 LEU CG 1 1
5 6879 1 1 53 LEU H H -4.265 -9.915 3.313 1.00 . A A . 53 LEU H 1 1
5 6880 1 1 53 LEU HA H -3.558 -9.546 6.081 1.00 . A A . 53 LEU HA 1 1
5 6881 1 1 53 LEU HB2 H -2.017 -8.585 3.634 1.00 . A A . 53 LEU HB2 1 1
5 6882 1 1 53 LEU HB3 H -1.392 -8.834 5.257 1.00 . A A . 53 LEU HB3 1 1
5 6883 1 1 53 LEU HD11 H 0.465 -10.401 4.613 1.00 . A A . 53 LEU HD11 1 1
5 6884 1 1 53 LEU HD12 H 0.055 -9.967 2.952 1.00 . A A . 53 LEU HD12 1 1
5 6885 1 1 53 LEU HD13 H 0.152 -11.662 3.417 1.00 . A A . 53 LEU HD13 1 1
5 6886 1 1 53 LEU HD21 H -1.473 -11.419 6.138 1.00 . A A . 53 LEU HD21 1 1
5 6887 1 1 53 LEU HD22 H -1.596 -12.671 4.901 1.00 . A A . 53 LEU HD22 1 1
5 6888 1 1 53 LEU HD23 H -3.022 -11.745 5.358 1.00 . A A . 53 LEU HD23 1 1
5 6889 1 1 53 LEU HG H -2.175 -10.951 3.222 1.00 . A A . 53 LEU HG 1 1
5 6890 1 1 53 LEU N N -4.510 -9.740 4.239 1.00 . A A . 53 LEU N 1 1
5 6891 1 1 53 LEU O O -4.154 -6.922 4.226 1.00 . A A . 53 LEU O 1 1
5 6892 1 1 54 LYS C C -2.911 -5.027 7.228 1.00 . A A . 54 LYS C 1 1
5 6893 1 1 54 LYS CA C -4.208 -5.708 6.768 1.00 . A A . 54 LYS CA 1 1
5 6894 1 1 54 LYS CB C -5.340 -5.606 7.820 1.00 . A A . 54 LYS CB 1 1
5 6895 1 1 54 LYS CD C -6.378 -6.479 10.006 1.00 . A A . 54 LYS CD 1 1
5 6896 1 1 54 LYS CE C -6.743 -5.082 10.534 1.00 . A A . 54 LYS CE 1 1
5 6897 1 1 54 LYS CG C -5.143 -6.479 9.081 1.00 . A A . 54 LYS CG 1 1
5 6898 1 1 54 LYS H H -3.763 -7.730 7.203 1.00 . A A . 54 LYS H 1 1
5 6899 1 1 54 LYS HA H -4.545 -5.218 5.852 1.00 . A A . 54 LYS HA 1 1
5 6900 1 1 54 LYS HB2 H -5.436 -4.570 8.132 1.00 . A A . 54 LYS HB2 1 1
5 6901 1 1 54 LYS HB3 H -6.271 -5.905 7.346 1.00 . A A . 54 LYS HB3 1 1
5 6902 1 1 54 LYS HD2 H -7.227 -6.872 9.453 1.00 . A A . 54 LYS HD2 1 1
5 6903 1 1 54 LYS HD3 H -6.179 -7.129 10.851 1.00 . A A . 54 LYS HD3 1 1
5 6904 1 1 54 LYS HE2 H -6.925 -4.416 9.700 1.00 . A A . 54 LYS HE2 1 1
5 6905 1 1 54 LYS HE3 H -7.646 -5.156 11.126 1.00 . A A . 54 LYS HE3 1 1
5 6906 1 1 54 LYS HG2 H -4.948 -7.501 8.769 1.00 . A A . 54 LYS HG2 1 1
5 6907 1 1 54 LYS HG3 H -4.284 -6.113 9.635 1.00 . A A . 54 LYS HG3 1 1
5 6908 1 1 54 LYS HZ1 H -4.771 -4.477 10.869 1.00 . A A . 54 LYS HZ1 1 1
5 6909 1 1 54 LYS HZ2 H -5.552 -5.069 12.245 1.00 . A A . 54 LYS HZ2 1 1
5 6910 1 1 54 LYS HZ3 H -5.925 -3.527 11.662 1.00 . A A . 54 LYS HZ3 1 1
5 6911 1 1 54 LYS N N -3.935 -7.115 6.463 1.00 . A A . 54 LYS N 1 1
5 6912 1 1 54 LYS NZ N -5.674 -4.494 11.384 1.00 . A A . 54 LYS NZ 1 1
5 6913 1 1 54 LYS O O -2.035 -5.663 7.834 1.00 . A A . 54 LYS O 1 1
5 6914 1 1 55 GLY C C -1.912 -1.480 7.243 1.00 . A A . 55 GLY C 1 1
5 6915 1 1 55 GLY CA C -1.592 -2.953 7.140 1.00 . A A . 55 GLY CA 1 1
5 6916 1 1 55 GLY H H -3.549 -3.309 6.442 1.00 . A A . 55 GLY H 1 1
5 6917 1 1 55 GLY HA2 H -1.126 -3.272 8.070 1.00 . A A . 55 GLY HA2 1 1
5 6918 1 1 55 GLY HA3 H -0.895 -3.105 6.328 1.00 . A A . 55 GLY HA3 1 1
5 6919 1 1 55 GLY N N -2.791 -3.744 6.886 1.00 . A A . 55 GLY N 1 1
5 6920 1 1 55 GLY O O -3.086 -1.108 7.281 1.00 . A A . 55 GLY O 1 1
5 6921 1 1 56 LYS C C 0.104 1.592 6.842 1.00 . A A . 56 LYS C 1 1
5 6922 1 1 56 LYS CA C -1.055 0.813 7.475 1.00 . A A . 56 LYS CA 1 1
5 6923 1 1 56 LYS CB C -1.201 1.134 8.987 1.00 . A A . 56 LYS CB 1 1
5 6924 1 1 56 LYS CD C -2.061 2.825 10.740 1.00 . A A . 56 LYS CD 1 1
5 6925 1 1 56 LYS CE C -3.470 2.205 10.869 1.00 . A A . 56 LYS CE 1 1
5 6926 1 1 56 LYS CG C -1.458 2.627 9.326 1.00 . A A . 56 LYS CG 1 1
5 6927 1 1 56 LYS H H 0.035 -0.991 7.214 1.00 . A A . 56 LYS H 1 1
5 6928 1 1 56 LYS HA H -1.976 1.101 6.969 1.00 . A A . 56 LYS HA 1 1
5 6929 1 1 56 LYS HB2 H -2.023 0.546 9.373 1.00 . A A . 56 LYS HB2 1 1
5 6930 1 1 56 LYS HB3 H -0.291 0.820 9.494 1.00 . A A . 56 LYS HB3 1 1
5 6931 1 1 56 LYS HD2 H -1.405 2.365 11.469 1.00 . A A . 56 LYS HD2 1 1
5 6932 1 1 56 LYS HD3 H -2.126 3.889 10.947 1.00 . A A . 56 LYS HD3 1 1
5 6933 1 1 56 LYS HE2 H -4.146 2.717 10.194 1.00 . A A . 56 LYS HE2 1 1
5 6934 1 1 56 LYS HE3 H -3.424 1.157 10.603 1.00 . A A . 56 LYS HE3 1 1
5 6935 1 1 56 LYS HG2 H -0.519 3.168 9.271 1.00 . A A . 56 LYS HG2 1 1
5 6936 1 1 56 LYS HG3 H -2.142 3.046 8.593 1.00 . A A . 56 LYS HG3 1 1
5 6937 1 1 56 LYS HZ1 H -3.326 1.933 12.935 1.00 . A A . 56 LYS HZ1 1 1
5 6938 1 1 56 LYS HZ2 H -4.900 1.809 12.333 1.00 . A A . 56 LYS HZ2 1 1
5 6939 1 1 56 LYS HZ3 H -4.177 3.325 12.481 1.00 . A A . 56 LYS HZ3 1 1
5 6940 1 1 56 LYS N N -0.875 -0.635 7.296 1.00 . A A . 56 LYS N 1 1
5 6941 1 1 56 LYS NZ N -4.002 2.325 12.251 1.00 . A A . 56 LYS NZ 1 1
5 6942 1 1 56 LYS O O 1.273 1.217 7.010 1.00 . A A . 56 LYS O 1 1
5 6943 1 1 57 ILE C C 1.408 4.393 6.621 1.00 . A A . 57 ILE C 1 1
5 6944 1 1 57 ILE CA C 0.721 3.593 5.504 1.00 . A A . 57 ILE CA 1 1
5 6945 1 1 57 ILE CB C 0.021 4.572 4.490 1.00 . A A . 57 ILE CB 1 1
5 6946 1 1 57 ILE CD1 C -1.634 4.584 2.489 1.00 . A A . 57 ILE CD1 1 1
5 6947 1 1 57 ILE CG1 C -0.737 3.762 3.394 1.00 . A A . 57 ILE CG1 1 1
5 6948 1 1 57 ILE CG2 C 1.036 5.569 3.858 1.00 . A A . 57 ILE CG2 1 1
5 6949 1 1 57 ILE H H -1.205 2.851 5.990 1.00 . A A . 57 ILE H 1 1
5 6950 1 1 57 ILE HA H 1.461 3.003 4.961 1.00 . A A . 57 ILE HA 1 1
5 6951 1 1 57 ILE HB H -0.708 5.156 5.047 1.00 . A A . 57 ILE HB 1 1
5 6952 1 1 57 ILE HD11 H -2.366 5.115 3.084 1.00 . A A . 57 ILE HD11 1 1
5 6953 1 1 57 ILE HD12 H -2.144 3.923 1.805 1.00 . A A . 57 ILE HD12 1 1
5 6954 1 1 57 ILE HD13 H -1.042 5.294 1.925 1.00 . A A . 57 ILE HD13 1 1
5 6955 1 1 57 ILE HG12 H -0.021 3.258 2.762 1.00 . A A . 57 ILE HG12 1 1
5 6956 1 1 57 ILE HG13 H -1.363 3.019 3.872 1.00 . A A . 57 ILE HG13 1 1
5 6957 1 1 57 ILE HG21 H 0.520 6.244 3.184 1.00 . A A . 57 ILE HG21 1 1
5 6958 1 1 57 ILE HG22 H 1.788 5.025 3.303 1.00 . A A . 57 ILE HG22 1 1
5 6959 1 1 57 ILE HG23 H 1.519 6.148 4.637 1.00 . A A . 57 ILE HG23 1 1
5 6960 1 1 57 ILE N N -0.246 2.669 6.113 1.00 . A A . 57 ILE N 1 1
5 6961 1 1 57 ILE O O 0.768 5.199 7.296 1.00 . A A . 57 ILE O 1 1
5 6962 1 1 58 VAL C C 4.523 5.744 7.338 1.00 . A A . 58 VAL C 1 1
5 6963 1 1 58 VAL CA C 3.491 4.761 7.914 1.00 . A A . 58 VAL CA 1 1
5 6964 1 1 58 VAL CB C 4.209 3.670 8.796 1.00 . A A . 58 VAL CB 1 1
5 6965 1 1 58 VAL CG1 C 3.170 2.773 9.522 1.00 . A A . 58 VAL CG1 1 1
5 6966 1 1 58 VAL CG2 C 5.193 2.824 7.944 1.00 . A A . 58 VAL CG2 1 1
5 6967 1 1 58 VAL H H 3.134 3.474 6.253 1.00 . A A . 58 VAL H 1 1
5 6968 1 1 58 VAL HA H 2.818 5.324 8.561 1.00 . A A . 58 VAL HA 1 1
5 6969 1 1 58 VAL HB H 4.787 4.182 9.566 1.00 . A A . 58 VAL HB 1 1
5 6970 1 1 58 VAL HG11 H 2.550 2.264 8.793 1.00 . A A . 58 VAL HG11 1 1
5 6971 1 1 58 VAL HG12 H 2.539 3.384 10.157 1.00 . A A . 58 VAL HG12 1 1
5 6972 1 1 58 VAL HG13 H 3.678 2.037 10.135 1.00 . A A . 58 VAL HG13 1 1
5 6973 1 1 58 VAL HG21 H 5.947 3.470 7.510 1.00 . A A . 58 VAL HG21 1 1
5 6974 1 1 58 VAL HG22 H 4.653 2.322 7.150 1.00 . A A . 58 VAL HG22 1 1
5 6975 1 1 58 VAL HG23 H 5.680 2.081 8.566 1.00 . A A . 58 VAL HG23 1 1
5 6976 1 1 58 VAL N N 2.695 4.126 6.839 1.00 . A A . 58 VAL N 1 1
5 6977 1 1 58 VAL O O 5.154 6.498 8.090 1.00 . A A . 58 VAL O 1 1
5 6978 1 1 59 ARG C C 5.300 6.773 3.854 1.00 . A A . 59 ARG C 1 1
5 6979 1 1 59 ARG CA C 5.702 6.550 5.323 1.00 . A A . 59 ARG CA 1 1
5 6980 1 1 59 ARG CB C 7.079 5.824 5.440 1.00 . A A . 59 ARG CB 1 1
5 6981 1 1 59 ARG CD C 8.479 7.927 5.860 1.00 . A A . 59 ARG CD 1 1
5 6982 1 1 59 ARG CG C 8.311 6.651 5.016 1.00 . A A . 59 ARG CG 1 1
5 6983 1 1 59 ARG CZ C 8.293 8.526 8.291 1.00 . A A . 59 ARG CZ 1 1
5 6984 1 1 59 ARG H H 4.068 5.200 5.452 1.00 . A A . 59 ARG H 1 1
5 6985 1 1 59 ARG HA H 5.762 7.515 5.818 1.00 . A A . 59 ARG HA 1 1
5 6986 1 1 59 ARG HB2 H 7.223 5.524 6.473 1.00 . A A . 59 ARG HB2 1 1
5 6987 1 1 59 ARG HB3 H 7.050 4.924 4.833 1.00 . A A . 59 ARG HB3 1 1
5 6988 1 1 59 ARG HD2 H 9.399 8.417 5.566 1.00 . A A . 59 ARG HD2 1 1
5 6989 1 1 59 ARG HD3 H 7.644 8.594 5.660 1.00 . A A . 59 ARG HD3 1 1
5 6990 1 1 59 ARG HE H 8.794 6.725 7.564 1.00 . A A . 59 ARG HE 1 1
5 6991 1 1 59 ARG HG2 H 9.201 6.040 5.131 1.00 . A A . 59 ARG HG2 1 1
5 6992 1 1 59 ARG HG3 H 8.205 6.928 3.971 1.00 . A A . 59 ARG HG3 1 1
5 6993 1 1 59 ARG HH11 H 7.892 10.098 7.064 1.00 . A A . 59 ARG HH11 1 1
5 6994 1 1 59 ARG HH12 H 7.783 10.433 8.763 1.00 . A A . 59 ARG HH12 1 1
5 6995 1 1 59 ARG HH21 H 8.626 7.194 9.787 1.00 . A A . 59 ARG HH21 1 1
5 6996 1 1 59 ARG HH22 H 8.196 8.796 10.298 1.00 . A A . 59 ARG HH22 1 1
5 6997 1 1 59 ARG N N 4.675 5.749 6.002 1.00 . A A . 59 ARG N 1 1
5 6998 1 1 59 ARG NE N 8.541 7.641 7.308 1.00 . A A . 59 ARG NE 1 1
5 6999 1 1 59 ARG NH1 N 7.963 9.788 8.016 1.00 . A A . 59 ARG NH1 1 1
5 7000 1 1 59 ARG NH2 N 8.379 8.142 9.559 1.00 . A A . 59 ARG NH2 1 1
5 7001 1 1 59 ARG O O 4.575 5.958 3.280 1.00 . A A . 59 ARG O 1 1
5 7002 1 1 60 VAL C C 6.844 7.866 1.069 1.00 . A A . 60 VAL C 1 1
5 7003 1 1 60 VAL CA C 5.555 8.203 1.828 1.00 . A A . 60 VAL CA 1 1
5 7004 1 1 60 VAL CB C 5.166 9.712 1.587 1.00 . A A . 60 VAL CB 1 1
5 7005 1 1 60 VAL CG1 C 3.883 10.058 2.355 1.00 . A A . 60 VAL CG1 1 1
5 7006 1 1 60 VAL CG2 C 6.310 10.685 1.971 1.00 . A A . 60 VAL CG2 1 1
5 7007 1 1 60 VAL H H 6.202 8.565 3.824 1.00 . A A . 60 VAL H 1 1
5 7008 1 1 60 VAL HA H 4.747 7.575 1.439 1.00 . A A . 60 VAL HA 1 1
5 7009 1 1 60 VAL HB H 4.958 9.840 0.522 1.00 . A A . 60 VAL HB 1 1
5 7010 1 1 60 VAL HG11 H 3.081 9.401 2.042 1.00 . A A . 60 VAL HG11 1 1
5 7011 1 1 60 VAL HG12 H 3.596 11.082 2.151 1.00 . A A . 60 VAL HG12 1 1
5 7012 1 1 60 VAL HG13 H 4.045 9.937 3.420 1.00 . A A . 60 VAL HG13 1 1
5 7013 1 1 60 VAL HG21 H 7.188 10.464 1.379 1.00 . A A . 60 VAL HG21 1 1
5 7014 1 1 60 VAL HG22 H 6.551 10.570 3.021 1.00 . A A . 60 VAL HG22 1 1
5 7015 1 1 60 VAL HG23 H 6.004 11.707 1.781 1.00 . A A . 60 VAL HG23 1 1
5 7016 1 1 60 VAL N N 5.736 7.905 3.270 1.00 . A A . 60 VAL N 1 1
5 7017 1 1 60 VAL O O 7.923 7.799 1.673 1.00 . A A . 60 VAL O 1 1
5 7018 1 1 61 HIS C C 7.711 7.997 -2.492 1.00 . A A . 61 HIS C 1 1
5 7019 1 1 61 HIS CA C 7.875 7.325 -1.110 1.00 . A A . 61 HIS CA 1 1
5 7020 1 1 61 HIS CB C 7.987 5.775 -1.241 1.00 . A A . 61 HIS CB 1 1
5 7021 1 1 61 HIS CD2 C 10.436 4.975 -1.644 1.00 . A A . 61 HIS CD2 1 1
5 7022 1 1 61 HIS CE1 C 10.376 4.867 -3.823 1.00 . A A . 61 HIS CE1 1 1
5 7023 1 1 61 HIS CG C 9.183 5.322 -2.035 1.00 . A A . 61 HIS CG 1 1
5 7024 1 1 61 HIS H H 5.848 7.760 -0.666 1.00 . A A . 61 HIS H 1 1
5 7025 1 1 61 HIS HA H 8.786 7.707 -0.645 1.00 . A A . 61 HIS HA 1 1
5 7026 1 1 61 HIS HB2 H 8.060 5.341 -0.250 1.00 . A A . 61 HIS HB2 1 1
5 7027 1 1 61 HIS HB3 H 7.093 5.389 -1.724 1.00 . A A . 61 HIS HB3 1 1
5 7028 1 1 61 HIS HD1 H 8.420 5.416 -3.995 1.00 . A A . 61 HIS HD1 1 1
5 7029 1 1 61 HIS HD2 H 10.804 4.927 -0.628 1.00 . A A . 61 HIS HD2 1 1
5 7030 1 1 61 HIS HE1 H 10.673 4.728 -4.852 1.00 . A A . 61 HIS HE1 1 1
5 7031 1 1 61 HIS HE2 H 12.041 4.292 -2.799 1.00 . A A . 61 HIS HE2 1 1
5 7032 1 1 61 HIS N N 6.733 7.669 -0.250 1.00 . A A . 61 HIS N 1 1
5 7033 1 1 61 HIS ND1 N 9.183 5.237 -3.410 1.00 . A A . 61 HIS ND1 1 1
5 7034 1 1 61 HIS NE2 N 11.151 4.703 -2.776 1.00 . A A . 61 HIS NE2 1 1
5 7035 1 1 61 HIS O O 6.901 7.558 -3.307 1.00 . A A . 61 HIS O 1 1
5 7036 1 1 62 GLY C C 7.297 10.772 -4.165 1.00 . A A . 62 GLY C 1 1
5 7037 1 1 62 GLY CA C 8.465 9.788 -4.021 1.00 . A A . 62 GLY CA 1 1
5 7038 1 1 62 GLY H H 9.068 9.403 -2.022 1.00 . A A . 62 GLY H 1 1
5 7039 1 1 62 GLY HA2 H 9.394 10.337 -4.108 1.00 . A A . 62 GLY HA2 1 1
5 7040 1 1 62 GLY HA3 H 8.418 9.068 -4.833 1.00 . A A . 62 GLY HA3 1 1
5 7041 1 1 62 GLY N N 8.480 9.075 -2.737 1.00 . A A . 62 GLY N 1 1
5 7042 1 1 62 GLY O O 6.354 10.773 -3.364 1.00 . A A . 62 GLY O 1 1
5 7043 1 1 63 THR C C 5.201 12.083 -6.370 1.00 . A A . 63 THR C 1 1
5 7044 1 1 63 THR CA C 6.379 12.643 -5.542 1.00 . A A . 63 THR CA 1 1
5 7045 1 1 63 THR CB C 7.059 13.832 -6.312 1.00 . A A . 63 THR CB 1 1
5 7046 1 1 63 THR CG2 C 7.938 14.697 -5.388 1.00 . A A . 63 THR CG2 1 1
5 7047 1 1 63 THR H H 8.155 11.520 -5.807 1.00 . A A . 63 THR H 1 1
5 7048 1 1 63 THR HA H 5.977 13.032 -4.608 1.00 . A A . 63 THR HA 1 1
5 7049 1 1 63 THR HB H 6.284 14.471 -6.734 1.00 . A A . 63 THR HB 1 1
5 7050 1 1 63 THR HG1 H 7.293 12.932 -8.066 1.00 . A A . 63 THR HG1 1 1
5 7051 1 1 63 THR HG21 H 8.359 15.522 -5.950 1.00 . A A . 63 THR HG21 1 1
5 7052 1 1 63 THR HG22 H 8.741 14.096 -4.980 1.00 . A A . 63 THR HG22 1 1
5 7053 1 1 63 THR HG23 H 7.340 15.092 -4.575 1.00 . A A . 63 THR HG23 1 1
5 7054 1 1 63 THR N N 7.379 11.605 -5.217 1.00 . A A . 63 THR N 1 1
5 7055 1 1 63 THR O O 4.207 12.782 -6.571 1.00 . A A . 63 THR O 1 1
5 7056 1 1 63 THR OG1 O 7.864 13.323 -7.392 1.00 . A A . 63 THR OG1 1 1
5 7057 1 1 64 LYS C C 3.152 9.545 -6.798 1.00 . A A . 64 LYS C 1 1
5 7058 1 1 64 LYS CA C 4.282 10.148 -7.657 1.00 . A A . 64 LYS CA 1 1
5 7059 1 1 64 LYS CB C 4.935 9.059 -8.572 1.00 . A A . 64 LYS CB 1 1
5 7060 1 1 64 LYS CD C 4.565 10.287 -10.792 1.00 . A A . 64 LYS CD 1 1
5 7061 1 1 64 LYS CE C 5.154 10.754 -12.131 1.00 . A A . 64 LYS CE 1 1
5 7062 1 1 64 LYS CG C 5.597 9.617 -9.855 1.00 . A A . 64 LYS CG 1 1
5 7063 1 1 64 LYS H H 6.138 10.327 -6.635 1.00 . A A . 64 LYS H 1 1
5 7064 1 1 64 LYS HA H 3.826 10.902 -8.294 1.00 . A A . 64 LYS HA 1 1
5 7065 1 1 64 LYS HB2 H 5.692 8.531 -8.003 1.00 . A A . 64 LYS HB2 1 1
5 7066 1 1 64 LYS HB3 H 4.177 8.341 -8.876 1.00 . A A . 64 LYS HB3 1 1
5 7067 1 1 64 LYS HD2 H 3.771 9.581 -10.999 1.00 . A A . 64 LYS HD2 1 1
5 7068 1 1 64 LYS HD3 H 4.142 11.149 -10.281 1.00 . A A . 64 LYS HD3 1 1
5 7069 1 1 64 LYS HE2 H 5.594 9.907 -12.641 1.00 . A A . 64 LYS HE2 1 1
5 7070 1 1 64 LYS HE3 H 4.354 11.157 -12.739 1.00 . A A . 64 LYS HE3 1 1
5 7071 1 1 64 LYS HG2 H 6.351 10.348 -9.577 1.00 . A A . 64 LYS HG2 1 1
5 7072 1 1 64 LYS HG3 H 6.075 8.801 -10.387 1.00 . A A . 64 LYS HG3 1 1
5 7073 1 1 64 LYS HZ1 H 6.577 12.080 -12.881 1.00 . A A . 64 LYS HZ1 1 1
5 7074 1 1 64 LYS HZ2 H 6.969 11.438 -11.371 1.00 . A A . 64 LYS HZ2 1 1
5 7075 1 1 64 LYS HZ3 H 5.787 12.636 -11.496 1.00 . A A . 64 LYS HZ3 1 1
5 7076 1 1 64 LYS N N 5.323 10.822 -6.842 1.00 . A A . 64 LYS N 1 1
5 7077 1 1 64 LYS NZ N 6.195 11.799 -11.958 1.00 . A A . 64 LYS NZ 1 1
5 7078 1 1 64 LYS O O 2.267 8.866 -7.334 1.00 . A A . 64 LYS O 1 1
5 7079 1 1 65 GLY C C 2.223 7.967 -4.084 1.00 . A A . 65 GLY C 1 1
5 7080 1 1 65 GLY CA C 2.098 9.394 -4.584 1.00 . A A . 65 GLY CA 1 1
5 7081 1 1 65 GLY H H 3.951 10.268 -5.101 1.00 . A A . 65 GLY H 1 1
5 7082 1 1 65 GLY HA2 H 2.095 10.056 -3.736 1.00 . A A . 65 GLY HA2 1 1
5 7083 1 1 65 GLY HA3 H 1.143 9.501 -5.097 1.00 . A A . 65 GLY HA3 1 1
5 7084 1 1 65 GLY N N 3.178 9.802 -5.477 1.00 . A A . 65 GLY N 1 1
5 7085 1 1 65 GLY O O 1.284 7.454 -3.466 1.00 . A A . 65 GLY O 1 1
5 7086 1 1 66 ALA C C 3.781 5.928 -2.363 1.00 . A A . 66 ALA C 1 1
5 7087 1 1 66 ALA CA C 3.653 5.954 -3.892 1.00 . A A . 66 ALA CA 1 1
5 7088 1 1 66 ALA CB C 4.921 5.386 -4.556 1.00 . A A . 66 ALA CB 1 1
5 7089 1 1 66 ALA H H 4.071 7.789 -4.865 1.00 . A A . 66 ALA H 1 1
5 7090 1 1 66 ALA HA H 2.808 5.333 -4.194 1.00 . A A . 66 ALA HA 1 1
5 7091 1 1 66 ALA HB1 H 4.812 5.409 -5.633 1.00 . A A . 66 ALA HB1 1 1
5 7092 1 1 66 ALA HB2 H 5.072 4.362 -4.240 1.00 . A A . 66 ALA HB2 1 1
5 7093 1 1 66 ALA HB3 H 5.781 5.977 -4.274 1.00 . A A . 66 ALA HB3 1 1
5 7094 1 1 66 ALA N N 3.381 7.321 -4.355 1.00 . A A . 66 ALA N 1 1
5 7095 1 1 66 ALA O O 4.450 6.787 -1.778 1.00 . A A . 66 ALA O 1 1
5 7096 1 1 67 VAL C C 3.846 3.600 0.230 1.00 . A A . 67 VAL C 1 1
5 7097 1 1 67 VAL CA C 3.059 4.834 -0.264 1.00 . A A . 67 VAL CA 1 1
5 7098 1 1 67 VAL CB C 1.562 4.767 0.235 1.00 . A A . 67 VAL CB 1 1
5 7099 1 1 67 VAL CG1 C 0.797 6.075 -0.100 1.00 . A A . 67 VAL CG1 1 1
5 7100 1 1 67 VAL CG2 C 0.819 3.529 -0.330 1.00 . A A . 67 VAL CG2 1 1
5 7101 1 1 67 VAL H H 2.663 4.277 -2.267 1.00 . A A . 67 VAL H 1 1
5 7102 1 1 67 VAL HA H 3.516 5.726 0.171 1.00 . A A . 67 VAL HA 1 1
5 7103 1 1 67 VAL HB H 1.579 4.676 1.322 1.00 . A A . 67 VAL HB 1 1
5 7104 1 1 67 VAL HG11 H 1.299 6.921 0.358 1.00 . A A . 67 VAL HG11 1 1
5 7105 1 1 67 VAL HG12 H -0.215 6.018 0.284 1.00 . A A . 67 VAL HG12 1 1
5 7106 1 1 67 VAL HG13 H 0.763 6.218 -1.173 1.00 . A A . 67 VAL HG13 1 1
5 7107 1 1 67 VAL HG21 H -0.197 3.503 0.049 1.00 . A A . 67 VAL HG21 1 1
5 7108 1 1 67 VAL HG22 H 1.334 2.625 -0.027 1.00 . A A . 67 VAL HG22 1 1
5 7109 1 1 67 VAL HG23 H 0.795 3.577 -1.410 1.00 . A A . 67 VAL HG23 1 1
5 7110 1 1 67 VAL N N 3.121 4.954 -1.729 1.00 . A A . 67 VAL N 1 1
5 7111 1 1 67 VAL O O 3.989 2.594 -0.485 1.00 . A A . 67 VAL O 1 1
5 7112 1 1 68 ARG C C 4.016 2.142 3.274 1.00 . A A . 68 ARG C 1 1
5 7113 1 1 68 ARG CA C 5.005 2.624 2.198 1.00 . A A . 68 ARG CA 1 1
5 7114 1 1 68 ARG CB C 6.356 3.095 2.832 1.00 . A A . 68 ARG CB 1 1
5 7115 1 1 68 ARG CD C 8.358 2.472 4.374 1.00 . A A . 68 ARG CD 1 1
5 7116 1 1 68 ARG CG C 6.983 2.069 3.805 1.00 . A A . 68 ARG CG 1 1
5 7117 1 1 68 ARG CZ C 10.155 1.317 5.709 1.00 . A A . 68 ARG CZ 1 1
5 7118 1 1 68 ARG H H 4.337 4.593 1.878 1.00 . A A . 68 ARG H 1 1
5 7119 1 1 68 ARG HA H 5.208 1.805 1.512 1.00 . A A . 68 ARG HA 1 1
5 7120 1 1 68 ARG HB2 H 7.064 3.289 2.033 1.00 . A A . 68 ARG HB2 1 1
5 7121 1 1 68 ARG HB3 H 6.186 4.020 3.374 1.00 . A A . 68 ARG HB3 1 1
5 7122 1 1 68 ARG HD2 H 9.065 2.572 3.557 1.00 . A A . 68 ARG HD2 1 1
5 7123 1 1 68 ARG HD3 H 8.266 3.420 4.886 1.00 . A A . 68 ARG HD3 1 1
5 7124 1 1 68 ARG HE H 8.205 0.848 5.720 1.00 . A A . 68 ARG HE 1 1
5 7125 1 1 68 ARG HG2 H 6.304 1.916 4.634 1.00 . A A . 68 ARG HG2 1 1
5 7126 1 1 68 ARG HG3 H 7.094 1.131 3.275 1.00 . A A . 68 ARG HG3 1 1
5 7127 1 1 68 ARG HH11 H 10.872 2.817 4.543 1.00 . A A . 68 ARG HH11 1 1
5 7128 1 1 68 ARG HH12 H 12.061 1.987 5.495 1.00 . A A . 68 ARG HH12 1 1
5 7129 1 1 68 ARG HH21 H 9.795 -0.217 6.996 1.00 . A A . 68 ARG HH21 1 1
5 7130 1 1 68 ARG HH22 H 11.453 0.283 6.870 1.00 . A A . 68 ARG HH22 1 1
5 7131 1 1 68 ARG N N 4.379 3.720 1.453 1.00 . A A . 68 ARG N 1 1
5 7132 1 1 68 ARG NE N 8.868 1.461 5.334 1.00 . A A . 68 ARG NE 1 1
5 7133 1 1 68 ARG NH1 N 11.103 2.102 5.207 1.00 . A A . 68 ARG NH1 1 1
5 7134 1 1 68 ARG NH2 N 10.491 0.386 6.594 1.00 . A A . 68 ARG NH2 1 1
5 7135 1 1 68 ARG O O 3.789 2.834 4.280 1.00 . A A . 68 ARG O 1 1
5 7136 1 1 69 ALA C C 3.044 -0.871 4.616 1.00 . A A . 69 ALA C 1 1
5 7137 1 1 69 ALA CA C 2.430 0.369 3.953 1.00 . A A . 69 ALA CA 1 1
5 7138 1 1 69 ALA CB C 1.143 0.009 3.194 1.00 . A A . 69 ALA CB 1 1
5 7139 1 1 69 ALA H H 3.608 0.508 2.197 1.00 . A A . 69 ALA H 1 1
5 7140 1 1 69 ALA HA H 2.172 1.097 4.721 1.00 . A A . 69 ALA HA 1 1
5 7141 1 1 69 ALA HB1 H 0.728 0.902 2.742 1.00 . A A . 69 ALA HB1 1 1
5 7142 1 1 69 ALA HB2 H 0.419 -0.414 3.877 1.00 . A A . 69 ALA HB2 1 1
5 7143 1 1 69 ALA HB3 H 1.364 -0.711 2.413 1.00 . A A . 69 ALA HB3 1 1
5 7144 1 1 69 ALA N N 3.401 0.978 3.033 1.00 . A A . 69 ALA N 1 1
5 7145 1 1 69 ALA O O 3.442 -1.813 3.927 1.00 . A A . 69 ALA O 1 1
5 7146 1 1 70 ARG C C 2.396 -2.918 7.062 1.00 . A A . 70 ARG C 1 1
5 7147 1 1 70 ARG CA C 3.597 -2.032 6.727 1.00 . A A . 70 ARG CA 1 1
5 7148 1 1 70 ARG CB C 4.296 -1.620 8.050 1.00 . A A . 70 ARG CB 1 1
5 7149 1 1 70 ARG CD C 6.419 -0.816 9.244 1.00 . A A . 70 ARG CD 1 1
5 7150 1 1 70 ARG CG C 5.667 -0.944 7.895 1.00 . A A . 70 ARG CG 1 1
5 7151 1 1 70 ARG CZ C 4.937 -0.256 11.223 1.00 . A A . 70 ARG CZ 1 1
5 7152 1 1 70 ARG H H 2.880 -0.049 6.447 1.00 . A A . 70 ARG H 1 1
5 7153 1 1 70 ARG HA H 4.306 -2.594 6.117 1.00 . A A . 70 ARG HA 1 1
5 7154 1 1 70 ARG HB2 H 3.644 -0.942 8.592 1.00 . A A . 70 ARG HB2 1 1
5 7155 1 1 70 ARG HB3 H 4.435 -2.514 8.655 1.00 . A A . 70 ARG HB3 1 1
5 7156 1 1 70 ARG HD2 H 6.508 -1.800 9.690 1.00 . A A . 70 ARG HD2 1 1
5 7157 1 1 70 ARG HD3 H 7.415 -0.435 9.046 1.00 . A A . 70 ARG HD3 1 1
5 7158 1 1 70 ARG HE H 5.929 1.059 10.085 1.00 . A A . 70 ARG HE 1 1
5 7159 1 1 70 ARG HG2 H 6.265 -1.539 7.219 1.00 . A A . 70 ARG HG2 1 1
5 7160 1 1 70 ARG HG3 H 5.530 0.044 7.469 1.00 . A A . 70 ARG HG3 1 1
5 7161 1 1 70 ARG HH11 H 4.998 -2.256 10.880 1.00 . A A . 70 ARG HH11 1 1
5 7162 1 1 70 ARG HH12 H 4.022 -1.764 12.224 1.00 . A A . 70 ARG HH12 1 1
5 7163 1 1 70 ARG HH21 H 4.660 1.650 11.847 1.00 . A A . 70 ARG HH21 1 1
5 7164 1 1 70 ARG HH22 H 3.830 0.438 12.770 1.00 . A A . 70 ARG HH22 1 1
5 7165 1 1 70 ARG N N 3.136 -0.862 5.959 1.00 . A A . 70 ARG N 1 1
5 7166 1 1 70 ARG NE N 5.754 0.099 10.206 1.00 . A A . 70 ARG NE 1 1
5 7167 1 1 70 ARG NH1 N 4.632 -1.528 11.463 1.00 . A A . 70 ARG NH1 1 1
5 7168 1 1 70 ARG NH2 N 4.438 0.684 12.012 1.00 . A A . 70 ARG NH2 1 1
5 7169 1 1 70 ARG O O 1.473 -2.473 7.743 1.00 . A A . 70 ARG O 1 1
5 7170 1 1 71 PHE C C 1.716 -5.960 8.107 1.00 . A A . 71 PHE C 1 1
5 7171 1 1 71 PHE CA C 1.357 -5.151 6.851 1.00 . A A . 71 PHE CA 1 1
5 7172 1 1 71 PHE CB C 1.148 -6.051 5.600 1.00 . A A . 71 PHE CB 1 1
5 7173 1 1 71 PHE CD1 C 1.071 -4.374 3.662 1.00 . A A . 71 PHE CD1 1 1
5 7174 1 1 71 PHE CD2 C -0.933 -5.555 4.228 1.00 . A A . 71 PHE CD2 1 1
5 7175 1 1 71 PHE CE1 C 0.389 -3.702 2.668 1.00 . A A . 71 PHE CE1 1 1
5 7176 1 1 71 PHE CE2 C -1.608 -4.884 3.230 1.00 . A A . 71 PHE CE2 1 1
5 7177 1 1 71 PHE CG C 0.420 -5.320 4.464 1.00 . A A . 71 PHE CG 1 1
5 7178 1 1 71 PHE CZ C -0.948 -3.960 2.451 1.00 . A A . 71 PHE CZ 1 1
5 7179 1 1 71 PHE H H 3.169 -4.437 6.014 1.00 . A A . 71 PHE H 1 1
5 7180 1 1 71 PHE HA H 0.431 -4.611 7.039 1.00 . A A . 71 PHE HA 1 1
5 7181 1 1 71 PHE HB2 H 2.112 -6.380 5.228 1.00 . A A . 71 PHE HB2 1 1
5 7182 1 1 71 PHE HB3 H 0.563 -6.924 5.874 1.00 . A A . 71 PHE HB3 1 1
5 7183 1 1 71 PHE HD1 H 2.125 -4.169 3.817 1.00 . A A . 71 PHE HD1 1 1
5 7184 1 1 71 PHE HD2 H -1.464 -6.280 4.835 1.00 . A A . 71 PHE HD2 1 1
5 7185 1 1 71 PHE HE1 H 0.903 -2.973 2.051 1.00 . A A . 71 PHE HE1 1 1
5 7186 1 1 71 PHE HE2 H -2.658 -5.086 3.057 1.00 . A A . 71 PHE HE2 1 1
5 7187 1 1 71 PHE HZ H -1.480 -3.433 1.669 1.00 . A A . 71 PHE HZ 1 1
5 7188 1 1 71 PHE N N 2.412 -4.163 6.577 1.00 . A A . 71 PHE N 1 1
5 7189 1 1 71 PHE O O 2.780 -6.583 8.154 1.00 . A A . 71 PHE O 1 1
5 7190 1 1 72 GLU C C 1.361 -8.027 10.370 1.00 . A A . 72 GLU C 1 1
5 7191 1 1 72 GLU CA C 1.017 -6.527 10.454 1.00 . A A . 72 GLU CA 1 1
5 7192 1 1 72 GLU CB C -0.223 -6.305 11.363 1.00 . A A . 72 GLU CB 1 1
5 7193 1 1 72 GLU CD C -2.650 -6.932 11.901 1.00 . A A . 72 GLU CD 1 1
5 7194 1 1 72 GLU CG C -1.532 -6.948 10.852 1.00 . A A . 72 GLU CG 1 1
5 7195 1 1 72 GLU H H -0.057 -5.490 8.943 1.00 . A A . 72 GLU H 1 1
5 7196 1 1 72 GLU HA H 1.865 -6.008 10.895 1.00 . A A . 72 GLU HA 1 1
5 7197 1 1 72 GLU HB2 H -0.007 -6.704 12.350 1.00 . A A . 72 GLU HB2 1 1
5 7198 1 1 72 GLU HB3 H -0.389 -5.239 11.458 1.00 . A A . 72 GLU HB3 1 1
5 7199 1 1 72 GLU HG2 H -1.867 -6.409 9.966 1.00 . A A . 72 GLU HG2 1 1
5 7200 1 1 72 GLU HG3 H -1.330 -7.979 10.564 1.00 . A A . 72 GLU HG3 1 1
5 7201 1 1 72 GLU N N 0.799 -5.935 9.114 1.00 . A A . 72 GLU N 1 1
5 7202 1 1 72 GLU O O 2.225 -8.525 11.107 1.00 . A A . 72 GLU O 1 1
5 7203 1 1 72 GLU OE1 O -3.379 -5.923 11.985 1.00 . A A . 72 GLU OE1 1 1
5 7204 1 1 72 GLU OE2 O -2.788 -7.919 12.654 1.00 . A A . 72 GLU OE2 1 1
5 7205 1 1 73 LYS C C 2.180 -10.276 8.325 1.00 . A A . 73 LYS C 1 1
5 7206 1 1 73 LYS CA C 0.916 -10.132 9.164 1.00 . A A . 73 LYS CA 1 1
5 7207 1 1 73 LYS CB C -0.307 -10.744 8.428 1.00 . A A . 73 LYS CB 1 1
5 7208 1 1 73 LYS CD C -1.421 -11.601 10.594 1.00 . A A . 73 LYS CD 1 1
5 7209 1 1 73 LYS CE C -0.980 -13.063 10.367 1.00 . A A . 73 LYS CE 1 1
5 7210 1 1 73 LYS CG C -1.601 -10.810 9.274 1.00 . A A . 73 LYS CG 1 1
5 7211 1 1 73 LYS H H -0.014 -8.254 8.942 1.00 . A A . 73 LYS H 1 1
5 7212 1 1 73 LYS HA H 1.053 -10.655 10.109 1.00 . A A . 73 LYS HA 1 1
5 7213 1 1 73 LYS HB2 H -0.511 -10.147 7.546 1.00 . A A . 73 LYS HB2 1 1
5 7214 1 1 73 LYS HB3 H -0.060 -11.753 8.107 1.00 . A A . 73 LYS HB3 1 1
5 7215 1 1 73 LYS HD2 H -0.676 -11.101 11.207 1.00 . A A . 73 LYS HD2 1 1
5 7216 1 1 73 LYS HD3 H -2.365 -11.602 11.129 1.00 . A A . 73 LYS HD3 1 1
5 7217 1 1 73 LYS HE2 H -1.807 -13.623 9.954 1.00 . A A . 73 LYS HE2 1 1
5 7218 1 1 73 LYS HE3 H -0.152 -13.082 9.666 1.00 . A A . 73 LYS HE3 1 1
5 7219 1 1 73 LYS HG2 H -1.913 -9.799 9.514 1.00 . A A . 73 LYS HG2 1 1
5 7220 1 1 73 LYS HG3 H -2.379 -11.286 8.687 1.00 . A A . 73 LYS HG3 1 1
5 7221 1 1 73 LYS HZ1 H -0.273 -14.704 11.447 1.00 . A A . 73 LYS HZ1 1 1
5 7222 1 1 73 LYS HZ2 H -1.317 -13.711 12.322 1.00 . A A . 73 LYS HZ2 1 1
5 7223 1 1 73 LYS HZ3 H 0.269 -13.211 12.033 1.00 . A A . 73 LYS HZ3 1 1
5 7224 1 1 73 LYS N N 0.677 -8.720 9.448 1.00 . A A . 73 LYS N 1 1
5 7225 1 1 73 LYS NZ N -0.546 -13.717 11.631 1.00 . A A . 73 LYS NZ 1 1
5 7226 1 1 73 LYS O O 3.117 -10.989 8.705 1.00 . A A . 73 LYS O 1 1
5 7227 1 1 74 GLY C C 3.656 -10.894 5.685 1.00 . A A . 74 GLY C 1 1
5 7228 1 1 74 GLY CA C 3.310 -9.533 6.274 1.00 . A A . 74 GLY CA 1 1
5 7229 1 1 74 GLY H H 1.401 -9.012 6.985 1.00 . A A . 74 GLY H 1 1
5 7230 1 1 74 GLY HA2 H 3.074 -8.862 5.462 1.00 . A A . 74 GLY HA2 1 1
5 7231 1 1 74 GLY HA3 H 4.172 -9.147 6.804 1.00 . A A . 74 GLY HA3 1 1
5 7232 1 1 74 GLY N N 2.182 -9.558 7.188 1.00 . A A . 74 GLY N 1 1
5 7233 1 1 74 GLY O O 4.833 -11.186 5.429 1.00 . A A . 74 GLY O 1 1
5 7234 1 1 75 LEU C C 3.205 -13.017 3.432 1.00 . A A . 75 LEU C 1 1
5 7235 1 1 75 LEU CA C 2.753 -13.067 4.914 1.00 . A A . 75 LEU CA 1 1
5 7236 1 1 75 LEU CB C 1.414 -13.847 5.079 1.00 . A A . 75 LEU CB 1 1
5 7237 1 1 75 LEU CD1 C -0.394 -14.810 6.640 1.00 . A A . 75 LEU CD1 1 1
5 7238 1 1 75 LEU CD2 C 2.070 -14.896 7.314 1.00 . A A . 75 LEU CD2 1 1
5 7239 1 1 75 LEU CG C 0.977 -14.103 6.560 1.00 . A A . 75 LEU CG 1 1
5 7240 1 1 75 LEU H H 1.720 -11.381 5.640 1.00 . A A . 75 LEU H 1 1
5 7241 1 1 75 LEU HA H 3.521 -13.567 5.497 1.00 . A A . 75 LEU HA 1 1
5 7242 1 1 75 LEU HB2 H 0.629 -13.285 4.581 1.00 . A A . 75 LEU HB2 1 1
5 7243 1 1 75 LEU HB3 H 1.509 -14.808 4.583 1.00 . A A . 75 LEU HB3 1 1
5 7244 1 1 75 LEU HD11 H -0.675 -14.944 7.676 1.00 . A A . 75 LEU HD11 1 1
5 7245 1 1 75 LEU HD12 H -0.345 -15.776 6.155 1.00 . A A . 75 LEU HD12 1 1
5 7246 1 1 75 LEU HD13 H -1.143 -14.203 6.145 1.00 . A A . 75 LEU HD13 1 1
5 7247 1 1 75 LEU HD21 H 2.993 -14.329 7.319 1.00 . A A . 75 LEU HD21 1 1
5 7248 1 1 75 LEU HD22 H 2.244 -15.848 6.821 1.00 . A A . 75 LEU HD22 1 1
5 7249 1 1 75 LEU HD23 H 1.756 -15.072 8.334 1.00 . A A . 75 LEU HD23 1 1
5 7250 1 1 75 LEU HG H 0.869 -13.146 7.060 1.00 . A A . 75 LEU HG 1 1
5 7251 1 1 75 LEU N N 2.615 -11.710 5.451 1.00 . A A . 75 LEU N 1 1
5 7252 1 1 75 LEU O O 2.714 -12.177 2.667 1.00 . A A . 75 LEU O 1 1
5 7253 1 1 76 PRO C C 3.759 -14.290 0.570 1.00 . A A . 76 PRO C 1 1
5 7254 1 1 76 PRO CA C 4.766 -13.885 1.672 1.00 . A A . 76 PRO CA 1 1
5 7255 1 1 76 PRO CB C 5.949 -14.900 1.774 1.00 . A A . 76 PRO CB 1 1
5 7256 1 1 76 PRO CD C 4.727 -15.018 3.839 1.00 . A A . 76 PRO CD 1 1
5 7257 1 1 76 PRO CG C 6.098 -15.195 3.247 1.00 . A A . 76 PRO CG 1 1
5 7258 1 1 76 PRO HA H 5.159 -12.898 1.450 1.00 . A A . 76 PRO HA 1 1
5 7259 1 1 76 PRO HB2 H 5.724 -15.811 1.215 1.00 . A A . 76 PRO HB2 1 1
5 7260 1 1 76 PRO HB3 H 6.862 -14.459 1.390 1.00 . A A . 76 PRO HB3 1 1
5 7261 1 1 76 PRO HD2 H 4.133 -15.921 3.727 1.00 . A A . 76 PRO HD2 1 1
5 7262 1 1 76 PRO HD3 H 4.795 -14.743 4.888 1.00 . A A . 76 PRO HD3 1 1
5 7263 1 1 76 PRO HG2 H 6.447 -16.212 3.398 1.00 . A A . 76 PRO HG2 1 1
5 7264 1 1 76 PRO HG3 H 6.788 -14.495 3.704 1.00 . A A . 76 PRO HG3 1 1
5 7265 1 1 76 PRO N N 4.164 -13.910 3.025 1.00 . A A . 76 PRO N 1 1
5 7266 1 1 76 PRO O O 2.908 -15.168 0.780 1.00 . A A . 76 PRO O 1 1
5 7267 1 1 77 GLY C C 3.351 -12.969 -2.883 1.00 . A A . 77 GLY C 1 1
5 7268 1 1 77 GLY CA C 3.035 -13.918 -1.741 1.00 . A A . 77 GLY CA 1 1
5 7269 1 1 77 GLY H H 4.561 -12.939 -0.663 1.00 . A A . 77 GLY H 1 1
5 7270 1 1 77 GLY HA2 H 3.195 -14.942 -2.064 1.00 . A A . 77 GLY HA2 1 1
5 7271 1 1 77 GLY HA3 H 1.993 -13.798 -1.463 1.00 . A A . 77 GLY HA3 1 1
5 7272 1 1 77 GLY N N 3.879 -13.638 -0.591 1.00 . A A . 77 GLY N 1 1
5 7273 1 1 77 GLY O O 2.969 -11.804 -2.828 1.00 . A A . 77 GLY O 1 1
5 7274 1 1 78 GLN C C 3.322 -12.371 -5.986 1.00 . A A . 78 GLN C 1 1
5 7275 1 1 78 GLN CA C 4.515 -12.668 -5.061 1.00 . A A . 78 GLN CA 1 1
5 7276 1 1 78 GLN CB C 5.643 -13.409 -5.833 1.00 . A A . 78 GLN CB 1 1
5 7277 1 1 78 GLN CD C 7.270 -13.439 -7.812 1.00 . A A . 78 GLN CD 1 1
5 7278 1 1 78 GLN CG C 6.188 -12.655 -7.068 1.00 . A A . 78 GLN CG 1 1
5 7279 1 1 78 GLN H H 4.306 -14.412 -3.886 1.00 . A A . 78 GLN H 1 1
5 7280 1 1 78 GLN HA H 4.913 -11.727 -4.681 1.00 . A A . 78 GLN HA 1 1
5 7281 1 1 78 GLN HB2 H 6.470 -13.582 -5.152 1.00 . A A . 78 GLN HB2 1 1
5 7282 1 1 78 GLN HB3 H 5.261 -14.371 -6.161 1.00 . A A . 78 GLN HB3 1 1
5 7283 1 1 78 GLN HE21 H 5.904 -14.326 -8.963 1.00 . A A . 78 GLN HE21 1 1
5 7284 1 1 78 GLN HE22 H 7.547 -14.766 -9.273 1.00 . A A . 78 GLN HE22 1 1
5 7285 1 1 78 GLN HG2 H 5.368 -12.458 -7.752 1.00 . A A . 78 GLN HG2 1 1
5 7286 1 1 78 GLN HG3 H 6.606 -11.708 -6.743 1.00 . A A . 78 GLN HG3 1 1
5 7287 1 1 78 GLN N N 4.071 -13.468 -3.906 1.00 . A A . 78 GLN N 1 1
5 7288 1 1 78 GLN NE2 N 6.865 -14.260 -8.777 1.00 . A A . 78 GLN NE2 1 1
5 7289 1 1 78 GLN O O 2.966 -13.172 -6.851 1.00 . A A . 78 GLN O 1 1
5 7290 1 1 78 GLN OE1 O 8.460 -13.318 -7.513 1.00 . A A . 78 GLN OE1 1 1
5 7291 1 1 79 ALA C C 1.967 -9.370 -7.173 1.00 . A A . 79 ALA C 1 1
5 7292 1 1 79 ALA CA C 1.560 -10.709 -6.531 1.00 . A A . 79 ALA CA 1 1
5 7293 1 1 79 ALA CB C 0.291 -10.591 -5.664 1.00 . A A . 79 ALA CB 1 1
5 7294 1 1 79 ALA H H 2.947 -10.730 -4.933 1.00 . A A . 79 ALA H 1 1
5 7295 1 1 79 ALA HA H 1.348 -11.410 -7.339 1.00 . A A . 79 ALA HA 1 1
5 7296 1 1 79 ALA HB1 H 0.446 -9.852 -4.889 1.00 . A A . 79 ALA HB1 1 1
5 7297 1 1 79 ALA HB2 H 0.066 -11.548 -5.207 1.00 . A A . 79 ALA HB2 1 1
5 7298 1 1 79 ALA HB3 H -0.547 -10.288 -6.278 1.00 . A A . 79 ALA HB3 1 1
5 7299 1 1 79 ALA N N 2.674 -11.239 -5.728 1.00 . A A . 79 ALA N 1 1
5 7300 1 1 79 ALA O O 1.130 -8.491 -7.346 1.00 . A A . 79 ALA O 1 1
5 7301 1 1 80 LEU C C 2.993 -7.467 -9.275 1.00 . A A . 80 LEU C 1 1
5 7302 1 1 80 LEU CA C 3.865 -8.003 -8.101 1.00 . A A . 80 LEU CA 1 1
5 7303 1 1 80 LEU CB C 5.308 -8.314 -8.600 1.00 . A A . 80 LEU CB 1 1
5 7304 1 1 80 LEU CD1 C 7.735 -9.014 -8.109 1.00 . A A . 80 LEU CD1 1 1
5 7305 1 1 80 LEU CD2 C 6.473 -7.538 -6.470 1.00 . A A . 80 LEU CD2 1 1
5 7306 1 1 80 LEU CG C 6.356 -8.678 -7.498 1.00 . A A . 80 LEU CG 1 1
5 7307 1 1 80 LEU H H 3.880 -9.971 -7.278 1.00 . A A . 80 LEU H 1 1
5 7308 1 1 80 LEU HA H 3.922 -7.236 -7.331 1.00 . A A . 80 LEU HA 1 1
5 7309 1 1 80 LEU HB2 H 5.247 -9.145 -9.296 1.00 . A A . 80 LEU HB2 1 1
5 7310 1 1 80 LEU HB3 H 5.680 -7.449 -9.145 1.00 . A A . 80 LEU HB3 1 1
5 7311 1 1 80 LEU HD11 H 8.430 -9.260 -7.317 1.00 . A A . 80 LEU HD11 1 1
5 7312 1 1 80 LEU HD12 H 8.113 -8.162 -8.663 1.00 . A A . 80 LEU HD12 1 1
5 7313 1 1 80 LEU HD13 H 7.643 -9.862 -8.777 1.00 . A A . 80 LEU HD13 1 1
5 7314 1 1 80 LEU HD21 H 6.772 -6.622 -6.966 1.00 . A A . 80 LEU HD21 1 1
5 7315 1 1 80 LEU HD22 H 7.208 -7.797 -5.720 1.00 . A A . 80 LEU HD22 1 1
5 7316 1 1 80 LEU HD23 H 5.516 -7.386 -5.987 1.00 . A A . 80 LEU HD23 1 1
5 7317 1 1 80 LEU HG H 6.016 -9.561 -6.969 1.00 . A A . 80 LEU HG 1 1
5 7318 1 1 80 LEU N N 3.280 -9.221 -7.474 1.00 . A A . 80 LEU N 1 1
5 7319 1 1 80 LEU O O 2.979 -8.040 -10.371 1.00 . A A . 80 LEU O 1 1
5 7320 1 1 81 GLY C C -0.124 -5.800 -9.592 1.00 . A A . 81 GLY C 1 1
5 7321 1 1 81 GLY CA C 1.352 -5.737 -9.979 1.00 . A A . 81 GLY CA 1 1
5 7322 1 1 81 GLY H H 2.319 -5.978 -8.112 1.00 . A A . 81 GLY H 1 1
5 7323 1 1 81 GLY HA2 H 1.630 -4.699 -10.074 1.00 . A A . 81 GLY HA2 1 1
5 7324 1 1 81 GLY HA3 H 1.474 -6.208 -10.949 1.00 . A A . 81 GLY HA3 1 1
5 7325 1 1 81 GLY N N 2.251 -6.370 -9.004 1.00 . A A . 81 GLY N 1 1
5 7326 1 1 81 GLY O O -0.988 -5.365 -10.367 1.00 . A A . 81 GLY O 1 1
5 7327 1 1 82 ASP C C -2.337 -5.346 -7.126 1.00 . A A . 82 ASP C 1 1
5 7328 1 1 82 ASP CA C -1.798 -6.570 -7.904 1.00 . A A . 82 ASP CA 1 1
5 7329 1 1 82 ASP CB C -1.791 -7.844 -7.018 1.00 . A A . 82 ASP CB 1 1
5 7330 1 1 82 ASP CG C -3.186 -8.346 -6.650 1.00 . A A . 82 ASP CG 1 1
5 7331 1 1 82 ASP H H 0.321 -6.559 -7.794 1.00 . A A . 82 ASP H 1 1
5 7332 1 1 82 ASP HA H -2.439 -6.744 -8.768 1.00 . A A . 82 ASP HA 1 1
5 7333 1 1 82 ASP HB2 H -1.281 -8.640 -7.558 1.00 . A A . 82 ASP HB2 1 1
5 7334 1 1 82 ASP HB3 H -1.232 -7.650 -6.104 1.00 . A A . 82 ASP HB3 1 1
5 7335 1 1 82 ASP N N -0.417 -6.323 -8.389 1.00 . A A . 82 ASP N 1 1
5 7336 1 1 82 ASP O O -1.578 -4.446 -6.797 1.00 . A A . 82 ASP O 1 1
5 7337 1 1 82 ASP OD1 O -3.826 -9.026 -7.485 1.00 . A A . 82 ASP OD1 1 1
5 7338 1 1 82 ASP OD2 O -3.662 -8.061 -5.539 1.00 . A A . 82 ASP OD2 1 1
5 7339 1 1 83 TYR C C -4.564 -4.302 -4.729 1.00 . A A . 83 TYR C 1 1
5 7340 1 1 83 TYR CA C -4.343 -4.155 -6.248 1.00 . A A . 83 TYR CA 1 1
5 7341 1 1 83 TYR CB C -5.694 -3.949 -6.976 1.00 . A A . 83 TYR CB 1 1
5 7342 1 1 83 TYR CD1 C -5.072 -4.272 -9.437 1.00 . A A . 83 TYR CD1 1 1
5 7343 1 1 83 TYR CD2 C -5.896 -2.127 -8.769 1.00 . A A . 83 TYR CD2 1 1
5 7344 1 1 83 TYR CE1 C -4.935 -3.821 -10.733 1.00 . A A . 83 TYR CE1 1 1
5 7345 1 1 83 TYR CE2 C -5.762 -1.676 -10.068 1.00 . A A . 83 TYR CE2 1 1
5 7346 1 1 83 TYR CG C -5.553 -3.440 -8.421 1.00 . A A . 83 TYR CG 1 1
5 7347 1 1 83 TYR CZ C -5.282 -2.526 -11.046 1.00 . A A . 83 TYR CZ 1 1
5 7348 1 1 83 TYR H H -4.187 -6.122 -7.012 1.00 . A A . 83 TYR H 1 1
5 7349 1 1 83 TYR HA H -3.723 -3.275 -6.420 1.00 . A A . 83 TYR HA 1 1
5 7350 1 1 83 TYR HB2 H -6.229 -4.895 -7.009 1.00 . A A . 83 TYR HB2 1 1
5 7351 1 1 83 TYR HB3 H -6.298 -3.236 -6.428 1.00 . A A . 83 TYR HB3 1 1
5 7352 1 1 83 TYR HD1 H -4.796 -5.292 -9.195 1.00 . A A . 83 TYR HD1 1 1
5 7353 1 1 83 TYR HD2 H -6.274 -1.454 -8.005 1.00 . A A . 83 TYR HD2 1 1
5 7354 1 1 83 TYR HE1 H -4.558 -4.486 -11.502 1.00 . A A . 83 TYR HE1 1 1
5 7355 1 1 83 TYR HE2 H -6.034 -0.658 -10.314 1.00 . A A . 83 TYR HE2 1 1
5 7356 1 1 83 TYR HH H -5.498 -2.746 -12.949 1.00 . A A . 83 TYR HH 1 1
5 7357 1 1 83 TYR N N -3.653 -5.322 -6.838 1.00 . A A . 83 TYR N 1 1
5 7358 1 1 83 TYR O O -4.634 -5.410 -4.197 1.00 . A A . 83 TYR O 1 1
5 7359 1 1 83 TYR OH O -5.154 -2.076 -12.343 1.00 . A A . 83 TYR OH 1 1
5 7360 1 1 84 VAL C C -6.109 -1.999 -2.407 1.00 . A A . 84 VAL C 1 1
5 7361 1 1 84 VAL CA C -4.973 -3.022 -2.607 1.00 . A A . 84 VAL CA 1 1
5 7362 1 1 84 VAL CB C -3.714 -2.562 -1.758 1.00 . A A . 84 VAL CB 1 1
5 7363 1 1 84 VAL CG1 C -2.500 -3.488 -1.963 1.00 . A A . 84 VAL CG1 1 1
5 7364 1 1 84 VAL CG2 C -3.328 -1.083 -2.033 1.00 . A A . 84 VAL CG2 1 1
5 7365 1 1 84 VAL H H -4.555 -2.307 -4.560 1.00 . A A . 84 VAL H 1 1
5 7366 1 1 84 VAL HA H -5.303 -3.993 -2.239 1.00 . A A . 84 VAL HA 1 1
5 7367 1 1 84 VAL HB H -3.991 -2.632 -0.708 1.00 . A A . 84 VAL HB 1 1
5 7368 1 1 84 VAL HG11 H -1.677 -3.166 -1.333 1.00 . A A . 84 VAL HG11 1 1
5 7369 1 1 84 VAL HG12 H -2.184 -3.461 -2.998 1.00 . A A . 84 VAL HG12 1 1
5 7370 1 1 84 VAL HG13 H -2.769 -4.503 -1.702 1.00 . A A . 84 VAL HG13 1 1
5 7371 1 1 84 VAL HG21 H -2.469 -0.806 -1.429 1.00 . A A . 84 VAL HG21 1 1
5 7372 1 1 84 VAL HG22 H -4.158 -0.436 -1.783 1.00 . A A . 84 VAL HG22 1 1
5 7373 1 1 84 VAL HG23 H -3.082 -0.954 -3.078 1.00 . A A . 84 VAL HG23 1 1
5 7374 1 1 84 VAL N N -4.675 -3.137 -4.052 1.00 . A A . 84 VAL N 1 1
5 7375 1 1 84 VAL O O -6.337 -1.132 -3.270 1.00 . A A . 84 VAL O 1 1
5 7376 1 1 85 GLU C C -7.373 -0.334 0.349 1.00 . A A . 85 GLU C 1 1
5 7377 1 1 85 GLU CA C -7.856 -1.141 -0.868 1.00 . A A . 85 GLU CA 1 1
5 7378 1 1 85 GLU CB C -9.154 -1.912 -0.509 1.00 . A A . 85 GLU CB 1 1
5 7379 1 1 85 GLU CD C -10.903 -3.644 -1.182 1.00 . A A . 85 GLU CD 1 1
5 7380 1 1 85 GLU CG C -9.670 -2.847 -1.618 1.00 . A A . 85 GLU CG 1 1
5 7381 1 1 85 GLU H H -6.602 -2.838 -0.662 1.00 . A A . 85 GLU H 1 1
5 7382 1 1 85 GLU HA H -8.059 -0.465 -1.701 1.00 . A A . 85 GLU HA 1 1
5 7383 1 1 85 GLU HB2 H -8.966 -2.511 0.379 1.00 . A A . 85 GLU HB2 1 1
5 7384 1 1 85 GLU HB3 H -9.937 -1.192 -0.278 1.00 . A A . 85 GLU HB3 1 1
5 7385 1 1 85 GLU HG2 H -9.918 -2.254 -2.494 1.00 . A A . 85 GLU HG2 1 1
5 7386 1 1 85 GLU HG3 H -8.879 -3.545 -1.886 1.00 . A A . 85 GLU HG3 1 1
5 7387 1 1 85 GLU N N -6.804 -2.095 -1.261 1.00 . A A . 85 GLU N 1 1
5 7388 1 1 85 GLU O O -7.312 -0.861 1.463 1.00 . A A . 85 GLU O 1 1
5 7389 1 1 85 GLU OE1 O -10.732 -4.673 -0.493 1.00 . A A . 85 GLU OE1 1 1
5 7390 1 1 85 GLU OE2 O -12.046 -3.237 -1.508 1.00 . A A . 85 GLU OE2 1 1
5 7391 1 1 86 ILE C C -7.841 2.503 1.827 1.00 . A A . 86 ILE C 1 1
5 7392 1 1 86 ILE CA C -6.604 1.846 1.198 1.00 . A A . 86 ILE CA 1 1
5 7393 1 1 86 ILE CB C -5.593 2.932 0.654 1.00 . A A . 86 ILE CB 1 1
5 7394 1 1 86 ILE CD1 C -3.379 3.173 -0.696 1.00 . A A . 86 ILE CD1 1 1
5 7395 1 1 86 ILE CG1 C -4.372 2.233 -0.035 1.00 . A A . 86 ILE CG1 1 1
5 7396 1 1 86 ILE CG2 C -5.131 3.894 1.784 1.00 . A A . 86 ILE CG2 1 1
5 7397 1 1 86 ILE H H -7.147 1.297 -0.764 1.00 . A A . 86 ILE H 1 1
5 7398 1 1 86 ILE HA H -6.090 1.252 1.955 1.00 . A A . 86 ILE HA 1 1
5 7399 1 1 86 ILE HB H -6.113 3.527 -0.090 1.00 . A A . 86 ILE HB 1 1
5 7400 1 1 86 ILE HD11 H -3.886 3.768 -1.444 1.00 . A A . 86 ILE HD11 1 1
5 7401 1 1 86 ILE HD12 H -2.599 2.595 -1.166 1.00 . A A . 86 ILE HD12 1 1
5 7402 1 1 86 ILE HD13 H -2.941 3.828 0.047 1.00 . A A . 86 ILE HD13 1 1
5 7403 1 1 86 ILE HG12 H -3.826 1.659 0.702 1.00 . A A . 86 ILE HG12 1 1
5 7404 1 1 86 ILE HG13 H -4.733 1.557 -0.801 1.00 . A A . 86 ILE HG13 1 1
5 7405 1 1 86 ILE HG21 H -4.461 4.644 1.378 1.00 . A A . 86 ILE HG21 1 1
5 7406 1 1 86 ILE HG22 H -4.612 3.337 2.551 1.00 . A A . 86 ILE HG22 1 1
5 7407 1 1 86 ILE HG23 H -5.991 4.389 2.227 1.00 . A A . 86 ILE HG23 1 1
5 7408 1 1 86 ILE N N -7.061 0.946 0.135 1.00 . A A . 86 ILE N 1 1
5 7409 1 1 86 ILE O O -8.359 3.500 1.324 1.00 . A A . 86 ILE O 1 1
5 7410 1 1 87 VAL C C -9.052 3.601 4.495 1.00 . A A . 87 VAL C 1 1
5 7411 1 1 87 VAL CA C -9.472 2.366 3.672 1.00 . A A . 87 VAL CA 1 1
5 7412 1 1 87 VAL CB C -9.994 1.233 4.634 1.00 . A A . 87 VAL CB 1 1
5 7413 1 1 87 VAL CG1 C -11.253 1.673 5.414 1.00 . A A . 87 VAL CG1 1 1
5 7414 1 1 87 VAL CG2 C -10.243 -0.085 3.859 1.00 . A A . 87 VAL CG2 1 1
5 7415 1 1 87 VAL H H -7.878 1.065 3.206 1.00 . A A . 87 VAL H 1 1
5 7416 1 1 87 VAL HA H -10.264 2.633 2.978 1.00 . A A . 87 VAL HA 1 1
5 7417 1 1 87 VAL HB H -9.212 1.035 5.365 1.00 . A A . 87 VAL HB 1 1
5 7418 1 1 87 VAL HG11 H -11.560 0.879 6.083 1.00 . A A . 87 VAL HG11 1 1
5 7419 1 1 87 VAL HG12 H -12.057 1.886 4.722 1.00 . A A . 87 VAL HG12 1 1
5 7420 1 1 87 VAL HG13 H -11.035 2.564 5.993 1.00 . A A . 87 VAL HG13 1 1
5 7421 1 1 87 VAL HG21 H -10.567 -0.860 4.545 1.00 . A A . 87 VAL HG21 1 1
5 7422 1 1 87 VAL HG22 H -9.328 -0.405 3.372 1.00 . A A . 87 VAL HG22 1 1
5 7423 1 1 87 VAL HG23 H -11.008 0.066 3.110 1.00 . A A . 87 VAL HG23 1 1
5 7424 1 1 87 VAL N N -8.321 1.888 2.908 1.00 . A A . 87 VAL N 1 1
5 7425 1 1 87 VAL O O -7.981 3.598 5.114 1.00 . A A . 87 VAL O 1 1
5 7426 1 1 88 LEU C C -9.677 5.515 6.751 1.00 . A A . 88 LEU C 1 1
5 7427 1 1 88 LEU CA C -9.656 5.884 5.247 1.00 . A A . 88 LEU CA 1 1
5 7428 1 1 88 LEU CB C -10.738 6.957 4.883 1.00 . A A . 88 LEU CB 1 1
5 7429 1 1 88 LEU CD1 C -10.433 8.746 6.763 1.00 . A A . 88 LEU CD1 1 1
5 7430 1 1 88 LEU CD2 C -9.092 8.918 4.599 1.00 . A A . 88 LEU CD2 1 1
5 7431 1 1 88 LEU CG C -10.427 8.464 5.240 1.00 . A A . 88 LEU CG 1 1
5 7432 1 1 88 LEU H H -10.667 4.625 3.876 1.00 . A A . 88 LEU H 1 1
5 7433 1 1 88 LEU HA H -8.673 6.268 4.984 1.00 . A A . 88 LEU HA 1 1
5 7434 1 1 88 LEU HB2 H -10.903 6.904 3.809 1.00 . A A . 88 LEU HB2 1 1
5 7435 1 1 88 LEU HB3 H -11.669 6.680 5.365 1.00 . A A . 88 LEU HB3 1 1
5 7436 1 1 88 LEU HD11 H -10.277 9.802 6.940 1.00 . A A . 88 LEU HD11 1 1
5 7437 1 1 88 LEU HD12 H -9.644 8.183 7.247 1.00 . A A . 88 LEU HD12 1 1
5 7438 1 1 88 LEU HD13 H -11.387 8.453 7.183 1.00 . A A . 88 LEU HD13 1 1
5 7439 1 1 88 LEU HD21 H -8.919 9.965 4.823 1.00 . A A . 88 LEU HD21 1 1
5 7440 1 1 88 LEU HD22 H -9.143 8.792 3.525 1.00 . A A . 88 LEU HD22 1 1
5 7441 1 1 88 LEU HD23 H -8.273 8.332 4.991 1.00 . A A . 88 LEU HD23 1 1
5 7442 1 1 88 LEU HG H -11.210 9.082 4.812 1.00 . A A . 88 LEU HG 1 1
5 7443 1 1 88 LEU N N -9.882 4.664 4.458 1.00 . A A . 88 LEU N 1 1
5 7444 1 1 88 LEU O O -10.620 4.877 7.228 1.00 . A A . 88 LEU O 1 1
5 7445 1 1 89 GLU C C -7.581 6.628 9.565 1.00 . A A . 89 GLU C 1 1
5 7446 1 1 89 GLU CA C -8.452 5.550 8.890 1.00 . A A . 89 GLU CA 1 1
5 7447 1 1 89 GLU CB C -7.832 4.109 8.978 1.00 . A A . 89 GLU CB 1 1
5 7448 1 1 89 GLU CD C -7.856 3.782 11.542 1.00 . A A . 89 GLU CD 1 1
5 7449 1 1 89 GLU CG C -8.296 3.247 10.176 1.00 . A A . 89 GLU CG 1 1
5 7450 1 1 89 GLU H H -7.944 6.477 7.058 1.00 . A A . 89 GLU H 1 1
5 7451 1 1 89 GLU HA H -9.431 5.550 9.360 1.00 . A A . 89 GLU HA 1 1
5 7452 1 1 89 GLU HB2 H -8.098 3.568 8.073 1.00 . A A . 89 GLU HB2 1 1
5 7453 1 1 89 GLU HB3 H -6.749 4.183 9.010 1.00 . A A . 89 GLU HB3 1 1
5 7454 1 1 89 GLU HG2 H -9.381 3.191 10.152 1.00 . A A . 89 GLU HG2 1 1
5 7455 1 1 89 GLU HG3 H -7.905 2.239 10.054 1.00 . A A . 89 GLU HG3 1 1
5 7456 1 1 89 GLU N N -8.626 5.917 7.479 1.00 . A A . 89 GLU N 1 1
5 7457 1 1 89 GLU O O -6.687 7.191 8.925 1.00 . A A . 89 GLU O 1 1
5 7458 1 1 89 GLU OE1 O -6.665 3.624 11.884 1.00 . A A . 89 GLU OE1 1 1
5 7459 1 1 89 GLU OE2 O -8.688 4.372 12.274 1.00 . A A . 89 GLU OE2 1 1
5 7460 1 1 90 HIS C C -7.211 7.661 13.108 1.00 . A A . 90 HIS C 1 1
5 7461 1 1 90 HIS CA C -7.164 7.986 11.600 1.00 . A A . 90 HIS CA 1 1
5 7462 1 1 90 HIS CB C -7.780 9.387 11.307 1.00 . A A . 90 HIS CB 1 1
5 7463 1 1 90 HIS CD2 C -9.679 10.466 12.739 1.00 . A A . 90 HIS CD2 1 1
5 7464 1 1 90 HIS CE1 C -11.343 9.228 12.067 1.00 . A A . 90 HIS CE1 1 1
5 7465 1 1 90 HIS CG C -9.187 9.595 11.824 1.00 . A A . 90 HIS CG 1 1
5 7466 1 1 90 HIS H H -8.565 6.415 11.297 1.00 . A A . 90 HIS H 1 1
5 7467 1 1 90 HIS HA H -6.121 7.983 11.277 1.00 . A A . 90 HIS HA 1 1
5 7468 1 1 90 HIS HB2 H -7.149 10.146 11.751 1.00 . A A . 90 HIS HB2 1 1
5 7469 1 1 90 HIS HB3 H -7.799 9.546 10.233 1.00 . A A . 90 HIS HB3 1 1
5 7470 1 1 90 HIS HD1 H -10.237 8.090 10.785 1.00 . A A . 90 HIS HD1 1 1
5 7471 1 1 90 HIS HD2 H -9.120 11.227 13.271 1.00 . A A . 90 HIS HD2 1 1
5 7472 1 1 90 HIS HE1 H -12.334 8.812 11.956 1.00 . A A . 90 HIS HE1 1 1
5 7473 1 1 90 HIS HE2 H -11.590 10.576 13.575 1.00 . A A . 90 HIS HE2 1 1
5 7474 1 1 90 HIS N N -7.869 6.935 10.840 1.00 . A A . 90 HIS N 1 1
5 7475 1 1 90 HIS ND1 N -10.261 8.826 11.429 1.00 . A A . 90 HIS ND1 1 1
5 7476 1 1 90 HIS NE2 N -11.014 10.212 12.869 1.00 . A A . 90 HIS NE2 1 1
5 7477 1 1 90 HIS O O -8.263 7.265 13.623 1.00 . A A . 90 HIS O 1 1
5 7478 1 1 91 HIS C C -6.097 8.798 16.087 1.00 . A A . 91 HIS C 1 1
5 7479 1 1 91 HIS CA C -5.951 7.512 15.251 1.00 . A A . 91 HIS CA 1 1
5 7480 1 1 91 HIS CB C -4.602 6.809 15.566 1.00 . A A . 91 HIS CB 1 1
5 7481 1 1 91 HIS CD2 C -4.108 6.770 18.145 1.00 . A A . 91 HIS CD2 1 1
5 7482 1 1 91 HIS CE1 C -4.845 4.754 18.561 1.00 . A A . 91 HIS CE1 1 1
5 7483 1 1 91 HIS CG C -4.535 6.242 16.969 1.00 . A A . 91 HIS CG 1 1
5 7484 1 1 91 HIS H H -5.284 8.182 13.345 1.00 . A A . 91 HIS H 1 1
5 7485 1 1 91 HIS HA H -6.758 6.826 15.510 1.00 . A A . 91 HIS HA 1 1
5 7486 1 1 91 HIS HB2 H -4.459 5.987 14.873 1.00 . A A . 91 HIS HB2 1 1
5 7487 1 1 91 HIS HB3 H -3.786 7.512 15.446 1.00 . A A . 91 HIS HB3 1 1
5 7488 1 1 91 HIS HD1 H -5.367 4.330 16.635 1.00 . A A . 91 HIS HD1 1 1
5 7489 1 1 91 HIS HD2 H -3.689 7.752 18.296 1.00 . A A . 91 HIS HD2 1 1
5 7490 1 1 91 HIS HE1 H -5.110 3.841 19.077 1.00 . A A . 91 HIS HE1 1 1
5 7491 1 1 91 HIS HE2 H -4.108 5.922 20.066 1.00 . A A . 91 HIS HE2 1 1
5 7492 1 1 91 HIS N N -6.069 7.828 13.809 1.00 . A A . 91 HIS N 1 1
5 7493 1 1 91 HIS ND1 N -4.991 4.977 17.273 1.00 . A A . 91 HIS ND1 1 1
5 7494 1 1 91 HIS NE2 N -4.315 5.822 19.111 1.00 . A A . 91 HIS NE2 1 1
5 7495 1 1 91 HIS O O -5.206 9.660 16.012 1.00 . A A . 91 HIS O 1 1
6 7496 1 1 1 MET C C -12.778 4.117 1.088 1.00 . A A . 1 MET C 1 1
6 7497 1 1 1 MET CA C -14.098 4.893 1.230 1.00 . A A . 1 MET CA 1 1
6 7498 1 1 1 MET CB C -13.836 6.389 1.578 1.00 . A A . 1 MET CB 1 1
6 7499 1 1 1 MET CE C -17.539 8.180 0.677 1.00 . A A . 1 MET CE 1 1
6 7500 1 1 1 MET CG C -15.105 7.247 1.694 1.00 . A A . 1 MET CG 1 1
6 7501 1 1 1 MET H1 H -15.858 4.758 2.333 1.00 . A A . 1 MET H1 1 1
6 7502 1 1 1 MET H2 H -14.477 4.284 3.180 1.00 . A A . 1 MET H2 1 1
6 7503 1 1 1 MET H3 H -15.138 3.266 2.004 1.00 . A A . 1 MET H3 1 1
6 7504 1 1 1 MET HA H -14.635 4.841 0.289 1.00 . A A . 1 MET HA 1 1
6 7505 1 1 1 MET HB2 H -13.309 6.438 2.524 1.00 . A A . 1 MET HB2 1 1
6 7506 1 1 1 MET HB3 H -13.204 6.824 0.809 1.00 . A A . 1 MET HB3 1 1
6 7507 1 1 1 MET HE1 H -18.018 7.731 1.537 1.00 . A A . 1 MET HE1 1 1
6 7508 1 1 1 MET HE2 H -18.240 8.222 -0.143 1.00 . A A . 1 MET HE2 1 1
6 7509 1 1 1 MET HE3 H -17.219 9.182 0.925 1.00 . A A . 1 MET HE3 1 1
6 7510 1 1 1 MET HG2 H -15.699 6.883 2.521 1.00 . A A . 1 MET HG2 1 1
6 7511 1 1 1 MET HG3 H -14.821 8.278 1.884 1.00 . A A . 1 MET HG3 1 1
6 7512 1 1 1 MET N N -14.950 4.257 2.260 1.00 . A A . 1 MET N 1 1
6 7513 1 1 1 MET O O -11.832 4.327 1.858 1.00 . A A . 1 MET O 1 1
6 7514 1 1 1 MET SD S -16.117 7.197 0.195 1.00 . A A . 1 MET SD 1 1
6 7515 1 1 2 ARG C C -10.900 2.986 -1.473 1.00 . A A . 2 ARG C 1 1
6 7516 1 1 2 ARG CA C -11.542 2.393 -0.208 1.00 . A A . 2 ARG CA 1 1
6 7517 1 1 2 ARG CB C -11.868 0.875 -0.389 1.00 . A A . 2 ARG CB 1 1
6 7518 1 1 2 ARG CD C -13.220 -0.955 -1.609 1.00 . A A . 2 ARG CD 1 1
6 7519 1 1 2 ARG CG C -12.948 0.556 -1.448 1.00 . A A . 2 ARG CG 1 1
6 7520 1 1 2 ARG CZ C -14.431 -2.363 -3.304 1.00 . A A . 2 ARG CZ 1 1
6 7521 1 1 2 ARG H H -13.577 2.982 -0.357 1.00 . A A . 2 ARG H 1 1
6 7522 1 1 2 ARG HA H -10.836 2.493 0.617 1.00 . A A . 2 ARG HA 1 1
6 7523 1 1 2 ARG HB2 H -10.957 0.350 -0.663 1.00 . A A . 2 ARG HB2 1 1
6 7524 1 1 2 ARG HB3 H -12.208 0.485 0.565 1.00 . A A . 2 ARG HB3 1 1
6 7525 1 1 2 ARG HD2 H -12.299 -1.454 -1.893 1.00 . A A . 2 ARG HD2 1 1
6 7526 1 1 2 ARG HD3 H -13.567 -1.357 -0.661 1.00 . A A . 2 ARG HD3 1 1
6 7527 1 1 2 ARG HE H -14.858 -0.459 -2.848 1.00 . A A . 2 ARG HE 1 1
6 7528 1 1 2 ARG HG2 H -13.870 1.044 -1.158 1.00 . A A . 2 ARG HG2 1 1
6 7529 1 1 2 ARG HG3 H -12.624 0.954 -2.404 1.00 . A A . 2 ARG HG3 1 1
6 7530 1 1 2 ARG HH11 H -12.922 -3.364 -2.388 1.00 . A A . 2 ARG HH11 1 1
6 7531 1 1 2 ARG HH12 H -13.806 -4.269 -3.578 1.00 . A A . 2 ARG HH12 1 1
6 7532 1 1 2 ARG HH21 H -15.982 -1.661 -4.418 1.00 . A A . 2 ARG HH21 1 1
6 7533 1 1 2 ARG HH22 H -15.522 -3.315 -4.718 1.00 . A A . 2 ARG HH22 1 1
6 7534 1 1 2 ARG N N -12.751 3.165 0.138 1.00 . A A . 2 ARG N 1 1
6 7535 1 1 2 ARG NE N -14.253 -1.207 -2.640 1.00 . A A . 2 ARG NE 1 1
6 7536 1 1 2 ARG NH1 N -13.657 -3.413 -3.071 1.00 . A A . 2 ARG NH1 1 1
6 7537 1 1 2 ARG NH2 N -15.387 -2.452 -4.221 1.00 . A A . 2 ARG NH2 1 1
6 7538 1 1 2 ARG O O -11.600 3.326 -2.437 1.00 . A A . 2 ARG O 1 1
6 7539 1 1 3 ILE C C -7.893 2.541 -3.100 1.00 . A A . 3 ILE C 1 1
6 7540 1 1 3 ILE CA C -8.760 3.682 -2.542 1.00 . A A . 3 ILE CA 1 1
6 7541 1 1 3 ILE CB C -7.852 4.872 -2.026 1.00 . A A . 3 ILE CB 1 1
6 7542 1 1 3 ILE CD1 C -7.983 7.225 -0.903 1.00 . A A . 3 ILE CD1 1 1
6 7543 1 1 3 ILE CG1 C -8.744 6.026 -1.449 1.00 . A A . 3 ILE CG1 1 1
6 7544 1 1 3 ILE CG2 C -6.897 5.395 -3.131 1.00 . A A . 3 ILE CG2 1 1
6 7545 1 1 3 ILE H H -9.099 2.864 -0.621 1.00 . A A . 3 ILE H 1 1
6 7546 1 1 3 ILE HA H -9.425 4.057 -3.321 1.00 . A A . 3 ILE HA 1 1
6 7547 1 1 3 ILE HB H -7.233 4.486 -1.220 1.00 . A A . 3 ILE HB 1 1
6 7548 1 1 3 ILE HD11 H -7.300 6.897 -0.128 1.00 . A A . 3 ILE HD11 1 1
6 7549 1 1 3 ILE HD12 H -8.683 7.931 -0.486 1.00 . A A . 3 ILE HD12 1 1
6 7550 1 1 3 ILE HD13 H -7.423 7.699 -1.697 1.00 . A A . 3 ILE HD13 1 1
6 7551 1 1 3 ILE HG12 H -9.400 6.390 -2.224 1.00 . A A . 3 ILE HG12 1 1
6 7552 1 1 3 ILE HG13 H -9.350 5.634 -0.640 1.00 . A A . 3 ILE HG13 1 1
6 7553 1 1 3 ILE HG21 H -6.270 6.186 -2.734 1.00 . A A . 3 ILE HG21 1 1
6 7554 1 1 3 ILE HG22 H -7.471 5.786 -3.961 1.00 . A A . 3 ILE HG22 1 1
6 7555 1 1 3 ILE HG23 H -6.266 4.587 -3.489 1.00 . A A . 3 ILE HG23 1 1
6 7556 1 1 3 ILE N N -9.568 3.138 -1.436 1.00 . A A . 3 ILE N 1 1
6 7557 1 1 3 ILE O O -7.139 1.926 -2.347 1.00 . A A . 3 ILE O 1 1
6 7558 1 1 4 LYS C C -5.870 1.440 -5.435 1.00 . A A . 4 LYS C 1 1
6 7559 1 1 4 LYS CA C -7.304 1.081 -4.996 1.00 . A A . 4 LYS CA 1 1
6 7560 1 1 4 LYS CB C -8.121 0.471 -6.172 1.00 . A A . 4 LYS CB 1 1
6 7561 1 1 4 LYS CD C -9.110 0.709 -8.533 1.00 . A A . 4 LYS CD 1 1
6 7562 1 1 4 LYS CE C -10.445 0.050 -8.135 1.00 . A A . 4 LYS CE 1 1
6 7563 1 1 4 LYS CG C -8.412 1.423 -7.354 1.00 . A A . 4 LYS CG 1 1
6 7564 1 1 4 LYS H H -8.521 2.840 -4.989 1.00 . A A . 4 LYS H 1 1
6 7565 1 1 4 LYS HA H -7.238 0.325 -4.214 1.00 . A A . 4 LYS HA 1 1
6 7566 1 1 4 LYS HB2 H -7.584 -0.391 -6.558 1.00 . A A . 4 LYS HB2 1 1
6 7567 1 1 4 LYS HB3 H -9.075 0.123 -5.780 1.00 . A A . 4 LYS HB3 1 1
6 7568 1 1 4 LYS HD2 H -9.303 1.433 -9.314 1.00 . A A . 4 LYS HD2 1 1
6 7569 1 1 4 LYS HD3 H -8.442 -0.056 -8.920 1.00 . A A . 4 LYS HD3 1 1
6 7570 1 1 4 LYS HE2 H -10.869 -0.436 -9.004 1.00 . A A . 4 LYS HE2 1 1
6 7571 1 1 4 LYS HE3 H -10.262 -0.695 -7.368 1.00 . A A . 4 LYS HE3 1 1
6 7572 1 1 4 LYS HG2 H -9.048 2.235 -7.010 1.00 . A A . 4 LYS HG2 1 1
6 7573 1 1 4 LYS HG3 H -7.471 1.839 -7.706 1.00 . A A . 4 LYS HG3 1 1
6 7574 1 1 4 LYS HZ1 H -12.305 0.559 -7.332 1.00 . A A . 4 LYS HZ1 1 1
6 7575 1 1 4 LYS HZ2 H -11.650 1.740 -8.350 1.00 . A A . 4 LYS HZ2 1 1
6 7576 1 1 4 LYS HZ3 H -11.039 1.530 -6.790 1.00 . A A . 4 LYS HZ3 1 1
6 7577 1 1 4 LYS N N -7.987 2.256 -4.411 1.00 . A A . 4 LYS N 1 1
6 7578 1 1 4 LYS NZ N -11.428 1.038 -7.618 1.00 . A A . 4 LYS NZ 1 1
6 7579 1 1 4 LYS O O -5.645 2.418 -6.153 1.00 . A A . 4 LYS O 1 1
6 7580 1 1 5 GLY C C -2.845 -0.353 -5.881 1.00 . A A . 5 GLY C 1 1
6 7581 1 1 5 GLY CA C -3.482 0.863 -5.252 1.00 . A A . 5 GLY CA 1 1
6 7582 1 1 5 GLY H H -5.163 -0.122 -4.403 1.00 . A A . 5 GLY H 1 1
6 7583 1 1 5 GLY HA2 H -3.360 1.712 -5.922 1.00 . A A . 5 GLY HA2 1 1
6 7584 1 1 5 GLY HA3 H -2.970 1.077 -4.325 1.00 . A A . 5 GLY HA3 1 1
6 7585 1 1 5 GLY N N -4.904 0.645 -4.960 1.00 . A A . 5 GLY N 1 1
6 7586 1 1 5 GLY O O -3.371 -1.446 -5.770 1.00 . A A . 5 GLY O 1 1
6 7587 1 1 6 VAL C C 0.192 -1.680 -6.339 1.00 . A A . 6 VAL C 1 1
6 7588 1 1 6 VAL CA C -0.975 -1.230 -7.220 1.00 . A A . 6 VAL CA 1 1
6 7589 1 1 6 VAL CB C -0.466 -0.752 -8.627 1.00 . A A . 6 VAL CB 1 1
6 7590 1 1 6 VAL CG1 C 0.356 -1.851 -9.343 1.00 . A A . 6 VAL CG1 1 1
6 7591 1 1 6 VAL CG2 C -1.665 -0.292 -9.494 1.00 . A A . 6 VAL CG2 1 1
6 7592 1 1 6 VAL H H -1.340 0.737 -6.582 1.00 . A A . 6 VAL H 1 1
6 7593 1 1 6 VAL HA H -1.652 -2.074 -7.375 1.00 . A A . 6 VAL HA 1 1
6 7594 1 1 6 VAL HB H 0.187 0.107 -8.480 1.00 . A A . 6 VAL HB 1 1
6 7595 1 1 6 VAL HG11 H 0.693 -1.493 -10.308 1.00 . A A . 6 VAL HG11 1 1
6 7596 1 1 6 VAL HG12 H -0.259 -2.731 -9.486 1.00 . A A . 6 VAL HG12 1 1
6 7597 1 1 6 VAL HG13 H 1.218 -2.120 -8.741 1.00 . A A . 6 VAL HG13 1 1
6 7598 1 1 6 VAL HG21 H -2.361 -1.116 -9.616 1.00 . A A . 6 VAL HG21 1 1
6 7599 1 1 6 VAL HG22 H -1.318 0.030 -10.466 1.00 . A A . 6 VAL HG22 1 1
6 7600 1 1 6 VAL HG23 H -2.177 0.530 -9.006 1.00 . A A . 6 VAL HG23 1 1
6 7601 1 1 6 VAL N N -1.708 -0.160 -6.545 1.00 . A A . 6 VAL N 1 1
6 7602 1 1 6 VAL O O 0.963 -0.842 -5.845 1.00 . A A . 6 VAL O 1 1
6 7603 1 1 7 VAL C C 2.703 -3.472 -6.142 1.00 . A A . 7 VAL C 1 1
6 7604 1 1 7 VAL CA C 1.375 -3.637 -5.372 1.00 . A A . 7 VAL CA 1 1
6 7605 1 1 7 VAL CB C 1.078 -5.176 -5.145 1.00 . A A . 7 VAL CB 1 1
6 7606 1 1 7 VAL CG1 C 2.193 -5.863 -4.324 1.00 . A A . 7 VAL CG1 1 1
6 7607 1 1 7 VAL CG2 C -0.310 -5.411 -4.502 1.00 . A A . 7 VAL CG2 1 1
6 7608 1 1 7 VAL H H -0.402 -3.586 -6.509 1.00 . A A . 7 VAL H 1 1
6 7609 1 1 7 VAL HA H 1.449 -3.148 -4.405 1.00 . A A . 7 VAL HA 1 1
6 7610 1 1 7 VAL HB H 1.057 -5.651 -6.121 1.00 . A A . 7 VAL HB 1 1
6 7611 1 1 7 VAL HG11 H 3.146 -5.747 -4.829 1.00 . A A . 7 VAL HG11 1 1
6 7612 1 1 7 VAL HG12 H 1.975 -6.919 -4.223 1.00 . A A . 7 VAL HG12 1 1
6 7613 1 1 7 VAL HG13 H 2.254 -5.416 -3.340 1.00 . A A . 7 VAL HG13 1 1
6 7614 1 1 7 VAL HG21 H -0.502 -6.474 -4.418 1.00 . A A . 7 VAL HG21 1 1
6 7615 1 1 7 VAL HG22 H -1.078 -4.959 -5.117 1.00 . A A . 7 VAL HG22 1 1
6 7616 1 1 7 VAL HG23 H -0.338 -4.965 -3.518 1.00 . A A . 7 VAL HG23 1 1
6 7617 1 1 7 VAL N N 0.290 -3.006 -6.129 1.00 . A A . 7 VAL N 1 1
6 7618 1 1 7 VAL O O 2.946 -4.192 -7.117 1.00 . A A . 7 VAL O 1 1
6 7619 1 1 8 LEU C C 5.830 -3.362 -5.950 1.00 . A A . 8 LEU C 1 1
6 7620 1 1 8 LEU CA C 4.842 -2.270 -6.388 1.00 . A A . 8 LEU CA 1 1
6 7621 1 1 8 LEU CB C 5.402 -0.860 -6.065 1.00 . A A . 8 LEU CB 1 1
6 7622 1 1 8 LEU CD1 C 5.224 1.682 -6.171 1.00 . A A . 8 LEU CD1 1 1
6 7623 1 1 8 LEU CD2 C 4.073 0.275 -7.959 1.00 . A A . 8 LEU CD2 1 1
6 7624 1 1 8 LEU CG C 4.508 0.353 -6.476 1.00 . A A . 8 LEU CG 1 1
6 7625 1 1 8 LEU H H 3.262 -1.904 -5.003 1.00 . A A . 8 LEU H 1 1
6 7626 1 1 8 LEU HA H 4.697 -2.346 -7.463 1.00 . A A . 8 LEU HA 1 1
6 7627 1 1 8 LEU HB2 H 5.573 -0.804 -4.992 1.00 . A A . 8 LEU HB2 1 1
6 7628 1 1 8 LEU HB3 H 6.363 -0.755 -6.561 1.00 . A A . 8 LEU HB3 1 1
6 7629 1 1 8 LEU HD11 H 6.148 1.746 -6.735 1.00 . A A . 8 LEU HD11 1 1
6 7630 1 1 8 LEU HD12 H 5.447 1.740 -5.115 1.00 . A A . 8 LEU HD12 1 1
6 7631 1 1 8 LEU HD13 H 4.584 2.509 -6.438 1.00 . A A . 8 LEU HD13 1 1
6 7632 1 1 8 LEU HD21 H 3.465 1.138 -8.205 1.00 . A A . 8 LEU HD21 1 1
6 7633 1 1 8 LEU HD22 H 3.492 -0.625 -8.120 1.00 . A A . 8 LEU HD22 1 1
6 7634 1 1 8 LEU HD23 H 4.943 0.256 -8.602 1.00 . A A . 8 LEU HD23 1 1
6 7635 1 1 8 LEU HG H 3.604 0.335 -5.873 1.00 . A A . 8 LEU HG 1 1
6 7636 1 1 8 LEU N N 3.535 -2.492 -5.743 1.00 . A A . 8 LEU N 1 1
6 7637 1 1 8 LEU O O 6.322 -4.139 -6.780 1.00 . A A . 8 LEU O 1 1
6 7638 1 1 9 SER C C 6.851 -4.520 -2.528 1.00 . A A . 9 SER C 1 1
6 7639 1 1 9 SER CA C 7.029 -4.396 -4.051 1.00 . A A . 9 SER CA 1 1
6 7640 1 1 9 SER CB C 8.480 -3.955 -4.389 1.00 . A A . 9 SER CB 1 1
6 7641 1 1 9 SER H H 5.574 -2.848 -4.018 1.00 . A A . 9 SER H 1 1
6 7642 1 1 9 SER HA H 6.846 -5.368 -4.496 1.00 . A A . 9 SER HA 1 1
6 7643 1 1 9 SER HB2 H 8.580 -3.840 -5.462 1.00 . A A . 9 SER HB2 1 1
6 7644 1 1 9 SER HB3 H 8.698 -3.004 -3.912 1.00 . A A . 9 SER HB3 1 1
6 7645 1 1 9 SER HG H 10.263 -4.452 -3.755 1.00 . A A . 9 SER HG 1 1
6 7646 1 1 9 SER N N 6.066 -3.446 -4.627 1.00 . A A . 9 SER N 1 1
6 7647 1 1 9 SER O O 6.213 -3.671 -1.893 1.00 . A A . 9 SER O 1 1
6 7648 1 1 9 SER OG O 9.440 -4.907 -3.960 1.00 . A A . 9 SER OG 1 1
6 7649 1 1 10 TYR C C 9.015 -5.892 -0.139 1.00 . A A . 10 TYR C 1 1
6 7650 1 1 10 TYR CA C 7.519 -5.851 -0.523 1.00 . A A . 10 TYR CA 1 1
6 7651 1 1 10 TYR CB C 6.847 -7.201 -0.136 1.00 . A A . 10 TYR CB 1 1
6 7652 1 1 10 TYR CD1 C 4.546 -7.411 -1.260 1.00 . A A . 10 TYR CD1 1 1
6 7653 1 1 10 TYR CD2 C 4.604 -7.034 1.101 1.00 . A A . 10 TYR CD2 1 1
6 7654 1 1 10 TYR CE1 C 3.160 -7.440 -1.212 1.00 . A A . 10 TYR CE1 1 1
6 7655 1 1 10 TYR CE2 C 3.224 -7.059 1.146 1.00 . A A . 10 TYR CE2 1 1
6 7656 1 1 10 TYR CG C 5.303 -7.201 -0.105 1.00 . A A . 10 TYR CG 1 1
6 7657 1 1 10 TYR CZ C 2.509 -7.272 -0.010 1.00 . A A . 10 TYR CZ 1 1
6 7658 1 1 10 TYR H H 7.765 -6.294 -2.572 1.00 . A A . 10 TYR H 1 1
6 7659 1 1 10 TYR HA H 7.036 -5.037 0.011 1.00 . A A . 10 TYR HA 1 1
6 7660 1 1 10 TYR HB2 H 7.162 -7.965 -0.840 1.00 . A A . 10 TYR HB2 1 1
6 7661 1 1 10 TYR HB3 H 7.194 -7.497 0.850 1.00 . A A . 10 TYR HB3 1 1
6 7662 1 1 10 TYR HD1 H 5.052 -7.543 -2.207 1.00 . A A . 10 TYR HD1 1 1
6 7663 1 1 10 TYR HD2 H 5.163 -6.865 2.014 1.00 . A A . 10 TYR HD2 1 1
6 7664 1 1 10 TYR HE1 H 2.594 -7.604 -2.122 1.00 . A A . 10 TYR HE1 1 1
6 7665 1 1 10 TYR HE2 H 2.708 -6.924 2.091 1.00 . A A . 10 TYR HE2 1 1
6 7666 1 1 10 TYR HH H 0.818 -6.507 0.497 1.00 . A A . 10 TYR HH 1 1
6 7667 1 1 10 TYR N N 7.405 -5.610 -1.970 1.00 . A A . 10 TYR N 1 1
6 7668 1 1 10 TYR O O 9.851 -6.353 -0.926 1.00 . A A . 10 TYR O 1 1
6 7669 1 1 10 TYR OH O 1.134 -7.290 0.032 1.00 . A A . 10 TYR OH 1 1
6 7670 1 1 11 ARG C C 10.564 -5.894 3.107 1.00 . A A . 11 ARG C 1 1
6 7671 1 1 11 ARG CA C 10.707 -5.488 1.631 1.00 . A A . 11 ARG CA 1 1
6 7672 1 1 11 ARG CB C 11.443 -4.114 1.469 1.00 . A A . 11 ARG CB 1 1
6 7673 1 1 11 ARG CD C 13.399 -4.142 3.207 1.00 . A A . 11 ARG CD 1 1
6 7674 1 1 11 ARG CG C 12.986 -4.125 1.716 1.00 . A A . 11 ARG CG 1 1
6 7675 1 1 11 ARG CZ C 15.492 -4.145 4.573 1.00 . A A . 11 ARG CZ 1 1
6 7676 1 1 11 ARG H H 8.648 -4.966 1.598 1.00 . A A . 11 ARG H 1 1
6 7677 1 1 11 ARG HA H 11.258 -6.262 1.100 1.00 . A A . 11 ARG HA 1 1
6 7678 1 1 11 ARG HB2 H 11.274 -3.761 0.457 1.00 . A A . 11 ARG HB2 1 1
6 7679 1 1 11 ARG HB3 H 10.997 -3.394 2.147 1.00 . A A . 11 ARG HB3 1 1
6 7680 1 1 11 ARG HD2 H 13.006 -3.260 3.691 1.00 . A A . 11 ARG HD2 1 1
6 7681 1 1 11 ARG HD3 H 12.981 -5.025 3.682 1.00 . A A . 11 ARG HD3 1 1
6 7682 1 1 11 ARG HE H 15.405 -4.195 2.568 1.00 . A A . 11 ARG HE 1 1
6 7683 1 1 11 ARG HG2 H 13.400 -5.005 1.238 1.00 . A A . 11 ARG HG2 1 1
6 7684 1 1 11 ARG HG3 H 13.419 -3.247 1.248 1.00 . A A . 11 ARG HG3 1 1
6 7685 1 1 11 ARG HH11 H 13.811 -4.108 5.718 1.00 . A A . 11 ARG HH11 1 1
6 7686 1 1 11 ARG HH12 H 15.307 -4.102 6.598 1.00 . A A . 11 ARG HH12 1 1
6 7687 1 1 11 ARG HH21 H 17.334 -4.133 3.739 1.00 . A A . 11 ARG HH21 1 1
6 7688 1 1 11 ARG HH22 H 17.302 -4.115 5.473 1.00 . A A . 11 ARG HH22 1 1
6 7689 1 1 11 ARG N N 9.349 -5.399 1.064 1.00 . A A . 11 ARG N 1 1
6 7690 1 1 11 ARG NE N 14.859 -4.162 3.387 1.00 . A A . 11 ARG NE 1 1
6 7691 1 1 11 ARG NH1 N 14.815 -4.115 5.722 1.00 . A A . 11 ARG NH1 1 1
6 7692 1 1 11 ARG NH2 N 16.813 -4.131 4.598 1.00 . A A . 11 ARG NH2 1 1
6 7693 1 1 11 ARG O O 10.170 -5.074 3.938 1.00 . A A . 11 ARG O 1 1
6 7694 1 1 12 ARG C C 11.967 -7.116 5.650 1.00 . A A . 12 ARG C 1 1
6 7695 1 1 12 ARG CA C 10.796 -7.665 4.812 1.00 . A A . 12 ARG CA 1 1
6 7696 1 1 12 ARG CB C 10.756 -9.224 4.818 1.00 . A A . 12 ARG CB 1 1
6 7697 1 1 12 ARG CD C 11.879 -11.434 4.106 1.00 . A A . 12 ARG CD 1 1
6 7698 1 1 12 ARG CG C 12.006 -9.902 4.219 1.00 . A A . 12 ARG CG 1 1
6 7699 1 1 12 ARG CZ C 10.936 -11.970 1.841 1.00 . A A . 12 ARG CZ 1 1
6 7700 1 1 12 ARG H H 11.203 -7.756 2.724 1.00 . A A . 12 ARG H 1 1
6 7701 1 1 12 ARG HA H 9.864 -7.291 5.238 1.00 . A A . 12 ARG HA 1 1
6 7702 1 1 12 ARG HB2 H 10.639 -9.571 5.841 1.00 . A A . 12 ARG HB2 1 1
6 7703 1 1 12 ARG HB3 H 9.892 -9.544 4.248 1.00 . A A . 12 ARG HB3 1 1
6 7704 1 1 12 ARG HD2 H 12.823 -11.839 3.759 1.00 . A A . 12 ARG HD2 1 1
6 7705 1 1 12 ARG HD3 H 11.661 -11.842 5.086 1.00 . A A . 12 ARG HD3 1 1
6 7706 1 1 12 ARG HE H 9.931 -12.036 3.579 1.00 . A A . 12 ARG HE 1 1
6 7707 1 1 12 ARG HG2 H 12.178 -9.500 3.225 1.00 . A A . 12 ARG HG2 1 1
6 7708 1 1 12 ARG HG3 H 12.862 -9.666 4.844 1.00 . A A . 12 ARG HG3 1 1
6 7709 1 1 12 ARG HH11 H 12.891 -11.434 1.757 1.00 . A A . 12 ARG HH11 1 1
6 7710 1 1 12 ARG HH12 H 12.169 -11.823 0.230 1.00 . A A . 12 ARG HH12 1 1
6 7711 1 1 12 ARG HH21 H 9.023 -12.579 1.572 1.00 . A A . 12 ARG HH21 1 1
6 7712 1 1 12 ARG HH22 H 9.977 -12.475 0.130 1.00 . A A . 12 ARG HH22 1 1
6 7713 1 1 12 ARG N N 10.890 -7.154 3.429 1.00 . A A . 12 ARG N 1 1
6 7714 1 1 12 ARG NE N 10.808 -11.843 3.177 1.00 . A A . 12 ARG NE 1 1
6 7715 1 1 12 ARG NH1 N 12.092 -11.724 1.228 1.00 . A A . 12 ARG NH1 1 1
6 7716 1 1 12 ARG NH2 N 9.896 -12.375 1.125 1.00 . A A . 12 ARG NH2 1 1
6 7717 1 1 12 ARG O O 13.111 -7.049 5.170 1.00 . A A . 12 ARG O 1 1
6 7718 1 1 13 SER C C 13.556 -7.176 8.409 1.00 . A A . 13 SER C 1 1
6 7719 1 1 13 SER CA C 12.677 -6.086 7.776 1.00 . A A . 13 SER CA 1 1
6 7720 1 1 13 SER CB C 11.979 -5.243 8.868 1.00 . A A . 13 SER CB 1 1
6 7721 1 1 13 SER H H 10.753 -6.775 7.209 1.00 . A A . 13 SER H 1 1
6 7722 1 1 13 SER HA H 13.308 -5.426 7.181 1.00 . A A . 13 SER HA 1 1
6 7723 1 1 13 SER HB2 H 11.384 -4.470 8.399 1.00 . A A . 13 SER HB2 1 1
6 7724 1 1 13 SER HB3 H 11.333 -5.877 9.458 1.00 . A A . 13 SER HB3 1 1
6 7725 1 1 13 SER HG H 12.468 -3.906 10.211 1.00 . A A . 13 SER HG 1 1
6 7726 1 1 13 SER N N 11.672 -6.682 6.883 1.00 . A A . 13 SER N 1 1
6 7727 1 1 13 SER O O 13.089 -8.289 8.682 1.00 . A A . 13 SER O 1 1
6 7728 1 1 13 SER OG O 12.911 -4.616 9.733 1.00 . A A . 13 SER OG 1 1
6 7729 1 1 14 LYS C C 15.502 -7.672 10.839 1.00 . A A . 14 LYS C 1 1
6 7730 1 1 14 LYS CA C 15.812 -7.678 9.333 1.00 . A A . 14 LYS CA 1 1
6 7731 1 1 14 LYS CB C 17.255 -7.165 9.073 1.00 . A A . 14 LYS CB 1 1
6 7732 1 1 14 LYS CD C 17.743 -8.709 7.080 1.00 . A A . 14 LYS CD 1 1
6 7733 1 1 14 LYS CE C 18.136 -8.813 5.599 1.00 . A A . 14 LYS CE 1 1
6 7734 1 1 14 LYS CG C 17.693 -7.251 7.593 1.00 . A A . 14 LYS CG 1 1
6 7735 1 1 14 LYS H H 15.149 -5.977 8.259 1.00 . A A . 14 LYS H 1 1
6 7736 1 1 14 LYS HA H 15.722 -8.693 8.958 1.00 . A A . 14 LYS HA 1 1
6 7737 1 1 14 LYS HB2 H 17.322 -6.128 9.391 1.00 . A A . 14 LYS HB2 1 1
6 7738 1 1 14 LYS HB3 H 17.951 -7.749 9.666 1.00 . A A . 14 LYS HB3 1 1
6 7739 1 1 14 LYS HD2 H 18.468 -9.263 7.665 1.00 . A A . 14 LYS HD2 1 1
6 7740 1 1 14 LYS HD3 H 16.765 -9.163 7.211 1.00 . A A . 14 LYS HD3 1 1
6 7741 1 1 14 LYS HE2 H 17.395 -8.301 4.997 1.00 . A A . 14 LYS HE2 1 1
6 7742 1 1 14 LYS HE3 H 19.102 -8.349 5.450 1.00 . A A . 14 LYS HE3 1 1
6 7743 1 1 14 LYS HG2 H 16.988 -6.689 6.990 1.00 . A A . 14 LYS HG2 1 1
6 7744 1 1 14 LYS HG3 H 18.677 -6.806 7.491 1.00 . A A . 14 LYS HG3 1 1
6 7745 1 1 14 LYS HZ1 H 17.325 -10.726 5.386 1.00 . A A . 14 LYS HZ1 1 1
6 7746 1 1 14 LYS HZ2 H 18.992 -10.724 5.644 1.00 . A A . 14 LYS HZ2 1 1
6 7747 1 1 14 LYS HZ3 H 18.371 -10.290 4.133 1.00 . A A . 14 LYS HZ3 1 1
6 7748 1 1 14 LYS N N 14.841 -6.836 8.608 1.00 . A A . 14 LYS N 1 1
6 7749 1 1 14 LYS NZ N 18.213 -10.235 5.158 1.00 . A A . 14 LYS NZ 1 1
6 7750 1 1 14 LYS O O 15.826 -8.623 11.555 1.00 . A A . 14 LYS O 1 1
6 7751 1 1 15 GLU C C 13.260 -7.373 12.959 1.00 . A A . 15 GLU C 1 1
6 7752 1 1 15 GLU CA C 14.416 -6.404 12.675 1.00 . A A . 15 GLU CA 1 1
6 7753 1 1 15 GLU CB C 13.958 -4.933 12.876 1.00 . A A . 15 GLU CB 1 1
6 7754 1 1 15 GLU CD C 14.439 -2.460 12.389 1.00 . A A . 15 GLU CD 1 1
6 7755 1 1 15 GLU CG C 15.011 -3.880 12.463 1.00 . A A . 15 GLU CG 1 1
6 7756 1 1 15 GLU H H 14.680 -5.864 10.646 1.00 . A A . 15 GLU H 1 1
6 7757 1 1 15 GLU HA H 15.248 -6.617 13.340 1.00 . A A . 15 GLU HA 1 1
6 7758 1 1 15 GLU HB2 H 13.057 -4.762 12.288 1.00 . A A . 15 GLU HB2 1 1
6 7759 1 1 15 GLU HB3 H 13.718 -4.779 13.923 1.00 . A A . 15 GLU HB3 1 1
6 7760 1 1 15 GLU HG2 H 15.830 -3.906 13.177 1.00 . A A . 15 GLU HG2 1 1
6 7761 1 1 15 GLU HG3 H 15.402 -4.141 11.481 1.00 . A A . 15 GLU HG3 1 1
6 7762 1 1 15 GLU N N 14.867 -6.580 11.289 1.00 . A A . 15 GLU N 1 1
6 7763 1 1 15 GLU O O 13.349 -8.234 13.840 1.00 . A A . 15 GLU O 1 1
6 7764 1 1 15 GLU OE1 O 13.523 -2.239 11.568 1.00 . A A . 15 GLU OE1 1 1
6 7765 1 1 15 GLU OE2 O 14.899 -1.563 13.134 1.00 . A A . 15 GLU OE2 1 1
6 7766 1 1 16 ASN C C 10.594 -8.570 10.878 1.00 . A A . 16 ASN C 1 1
6 7767 1 1 16 ASN CA C 10.957 -8.031 12.276 1.00 . A A . 16 ASN CA 1 1
6 7768 1 1 16 ASN CB C 9.767 -7.199 12.848 1.00 . A A . 16 ASN CB 1 1
6 7769 1 1 16 ASN CG C 9.919 -6.724 14.304 1.00 . A A . 16 ASN CG 1 1
6 7770 1 1 16 ASN H H 12.212 -6.528 11.472 1.00 . A A . 16 ASN H 1 1
6 7771 1 1 16 ASN HA H 11.150 -8.872 12.939 1.00 . A A . 16 ASN HA 1 1
6 7772 1 1 16 ASN HB2 H 9.635 -6.313 12.236 1.00 . A A . 16 ASN HB2 1 1
6 7773 1 1 16 ASN HB3 H 8.863 -7.797 12.780 1.00 . A A . 16 ASN HB3 1 1
6 7774 1 1 16 ASN HD21 H 7.952 -6.832 14.582 1.00 . A A . 16 ASN HD21 1 1
6 7775 1 1 16 ASN HD22 H 8.877 -6.319 15.949 1.00 . A A . 16 ASN HD22 1 1
6 7776 1 1 16 ASN N N 12.182 -7.219 12.171 1.00 . A A . 16 ASN N 1 1
6 7777 1 1 16 ASN ND2 N 8.807 -6.616 15.018 1.00 . A A . 16 ASN ND2 1 1
6 7778 1 1 16 ASN O O 10.298 -7.785 9.974 1.00 . A A . 16 ASN O 1 1
6 7779 1 1 16 ASN OD1 O 11.014 -6.448 14.788 1.00 . A A . 16 ASN OD1 1 1
6 7780 1 1 17 GLN C C 8.845 -10.243 9.000 1.00 . A A . 17 GLN C 1 1
6 7781 1 1 17 GLN CA C 10.268 -10.611 9.468 1.00 . A A . 17 GLN CA 1 1
6 7782 1 1 17 GLN CB C 10.367 -12.143 9.703 1.00 . A A . 17 GLN CB 1 1
6 7783 1 1 17 GLN CD C 9.840 -14.507 8.868 1.00 . A A . 17 GLN CD 1 1
6 7784 1 1 17 GLN CG C 9.934 -13.022 8.513 1.00 . A A . 17 GLN CG 1 1
6 7785 1 1 17 GLN H H 10.908 -10.446 11.483 1.00 . A A . 17 GLN H 1 1
6 7786 1 1 17 GLN HA H 10.984 -10.320 8.706 1.00 . A A . 17 GLN HA 1 1
6 7787 1 1 17 GLN HB2 H 11.395 -12.387 9.944 1.00 . A A . 17 GLN HB2 1 1
6 7788 1 1 17 GLN HB3 H 9.748 -12.403 10.561 1.00 . A A . 17 GLN HB3 1 1
6 7789 1 1 17 GLN HE21 H 11.732 -14.806 8.325 1.00 . A A . 17 GLN HE21 1 1
6 7790 1 1 17 GLN HE22 H 10.885 -16.194 8.917 1.00 . A A . 17 GLN HE22 1 1
6 7791 1 1 17 GLN HG2 H 8.960 -12.691 8.169 1.00 . A A . 17 GLN HG2 1 1
6 7792 1 1 17 GLN HG3 H 10.651 -12.896 7.708 1.00 . A A . 17 GLN HG3 1 1
6 7793 1 1 17 GLN N N 10.624 -9.906 10.721 1.00 . A A . 17 GLN N 1 1
6 7794 1 1 17 GLN NE2 N 10.926 -15.246 8.682 1.00 . A A . 17 GLN NE2 1 1
6 7795 1 1 17 GLN O O 8.609 -9.976 7.817 1.00 . A A . 17 GLN O 1 1
6 7796 1 1 17 GLN OE1 O 8.794 -14.987 9.308 1.00 . A A . 17 GLN OE1 1 1
6 7797 1 1 18 HIS C C 6.204 -8.512 9.436 1.00 . A A . 18 HIS C 1 1
6 7798 1 1 18 HIS CA C 6.489 -9.992 9.722 1.00 . A A . 18 HIS CA 1 1
6 7799 1 1 18 HIS CB C 5.655 -10.476 10.927 1.00 . A A . 18 HIS CB 1 1
6 7800 1 1 18 HIS CD2 C 5.167 -12.999 10.566 1.00 . A A . 18 HIS CD2 1 1
6 7801 1 1 18 HIS CE1 C 6.453 -13.816 12.128 1.00 . A A . 18 HIS CE1 1 1
6 7802 1 1 18 HIS CG C 5.763 -11.956 11.180 1.00 . A A . 18 HIS CG 1 1
6 7803 1 1 18 HIS H H 8.206 -10.387 10.890 1.00 . A A . 18 HIS H 1 1
6 7804 1 1 18 HIS HA H 6.202 -10.570 8.846 1.00 . A A . 18 HIS HA 1 1
6 7805 1 1 18 HIS HB2 H 5.985 -9.959 11.821 1.00 . A A . 18 HIS HB2 1 1
6 7806 1 1 18 HIS HB3 H 4.611 -10.244 10.755 1.00 . A A . 18 HIS HB3 1 1
6 7807 1 1 18 HIS HD1 H 7.095 -12.007 12.811 1.00 . A A . 18 HIS HD1 1 1
6 7808 1 1 18 HIS HD2 H 4.464 -12.947 9.746 1.00 . A A . 18 HIS HD2 1 1
6 7809 1 1 18 HIS HE1 H 6.965 -14.510 12.780 1.00 . A A . 18 HIS HE1 1 1
6 7810 1 1 18 HIS HE2 H 5.155 -15.012 11.120 1.00 . A A . 18 HIS HE2 1 1
6 7811 1 1 18 HIS N N 7.916 -10.232 9.969 1.00 . A A . 18 HIS N 1 1
6 7812 1 1 18 HIS ND1 N 6.555 -12.506 12.164 1.00 . A A . 18 HIS ND1 1 1
6 7813 1 1 18 HIS NE2 N 5.609 -14.145 11.177 1.00 . A A . 18 HIS NE2 1 1
6 7814 1 1 18 HIS O O 5.248 -8.199 8.725 1.00 . A A . 18 HIS O 1 1
6 7815 1 1 19 ASN C C 7.569 -5.819 8.416 1.00 . A A . 19 ASN C 1 1
6 7816 1 1 19 ASN CA C 6.891 -6.159 9.752 1.00 . A A . 19 ASN CA 1 1
6 7817 1 1 19 ASN CB C 7.455 -5.317 10.920 1.00 . A A . 19 ASN CB 1 1
6 7818 1 1 19 ASN CG C 7.067 -3.834 10.826 1.00 . A A . 19 ASN CG 1 1
6 7819 1 1 19 ASN H H 7.768 -7.922 10.556 1.00 . A A . 19 ASN H 1 1
6 7820 1 1 19 ASN HA H 5.824 -5.949 9.659 1.00 . A A . 19 ASN HA 1 1
6 7821 1 1 19 ASN HB2 H 7.082 -5.715 11.858 1.00 . A A . 19 ASN HB2 1 1
6 7822 1 1 19 ASN HB3 H 8.538 -5.391 10.925 1.00 . A A . 19 ASN HB3 1 1
6 7823 1 1 19 ASN HD21 H 5.379 -4.180 11.816 1.00 . A A . 19 ASN HD21 1 1
6 7824 1 1 19 ASN HD22 H 5.641 -2.548 11.326 1.00 . A A . 19 ASN HD22 1 1
6 7825 1 1 19 ASN N N 7.033 -7.607 9.995 1.00 . A A . 19 ASN N 1 1
6 7826 1 1 19 ASN ND2 N 5.913 -3.485 11.378 1.00 . A A . 19 ASN ND2 1 1
6 7827 1 1 19 ASN O O 8.750 -5.465 8.355 1.00 . A A . 19 ASN O 1 1
6 7828 1 1 19 ASN OD1 O 7.784 -3.012 10.257 1.00 . A A . 19 ASN OD1 1 1
6 7829 1 1 20 ASN C C 6.886 -4.482 5.439 1.00 . A A . 20 ASN C 1 1
6 7830 1 1 20 ASN CA C 7.268 -5.875 5.962 1.00 . A A . 20 ASN CA 1 1
6 7831 1 1 20 ASN CB C 6.617 -7.002 5.122 1.00 . A A . 20 ASN CB 1 1
6 7832 1 1 20 ASN CG C 7.084 -7.094 3.668 1.00 . A A . 20 ASN CG 1 1
6 7833 1 1 20 ASN H H 5.870 -6.267 7.490 1.00 . A A . 20 ASN H 1 1
6 7834 1 1 20 ASN HA H 8.353 -5.993 5.935 1.00 . A A . 20 ASN HA 1 1
6 7835 1 1 20 ASN HB2 H 6.821 -7.950 5.602 1.00 . A A . 20 ASN HB2 1 1
6 7836 1 1 20 ASN HB3 H 5.539 -6.853 5.115 1.00 . A A . 20 ASN HB3 1 1
6 7837 1 1 20 ASN HD21 H 6.869 -9.065 3.701 1.00 . A A . 20 ASN HD21 1 1
6 7838 1 1 20 ASN HD22 H 7.431 -8.395 2.217 1.00 . A A . 20 ASN HD22 1 1
6 7839 1 1 20 ASN N N 6.807 -6.014 7.342 1.00 . A A . 20 ASN N 1 1
6 7840 1 1 20 ASN ND2 N 7.138 -8.305 3.143 1.00 . A A . 20 ASN ND2 1 1
6 7841 1 1 20 ASN O O 5.725 -4.094 5.512 1.00 . A A . 20 ASN O 1 1
6 7842 1 1 20 ASN OD1 O 7.395 -6.104 3.016 1.00 . A A . 20 ASN OD1 1 1
6 7843 1 1 21 VAL C C 7.293 -2.648 2.809 1.00 . A A . 21 VAL C 1 1
6 7844 1 1 21 VAL CA C 7.639 -2.441 4.291 1.00 . A A . 21 VAL CA 1 1
6 7845 1 1 21 VAL CB C 8.905 -1.513 4.430 1.00 . A A . 21 VAL CB 1 1
6 7846 1 1 21 VAL CG1 C 8.735 -0.200 3.628 1.00 . A A . 21 VAL CG1 1 1
6 7847 1 1 21 VAL CG2 C 9.187 -1.215 5.917 1.00 . A A . 21 VAL CG2 1 1
6 7848 1 1 21 VAL H H 8.774 -4.106 4.916 1.00 . A A . 21 VAL H 1 1
6 7849 1 1 21 VAL HA H 6.803 -1.956 4.799 1.00 . A A . 21 VAL HA 1 1
6 7850 1 1 21 VAL HB H 9.767 -2.041 4.025 1.00 . A A . 21 VAL HB 1 1
6 7851 1 1 21 VAL HG11 H 9.613 0.424 3.747 1.00 . A A . 21 VAL HG11 1 1
6 7852 1 1 21 VAL HG12 H 7.868 0.338 3.989 1.00 . A A . 21 VAL HG12 1 1
6 7853 1 1 21 VAL HG13 H 8.597 -0.425 2.575 1.00 . A A . 21 VAL HG13 1 1
6 7854 1 1 21 VAL HG21 H 9.352 -2.145 6.452 1.00 . A A . 21 VAL HG21 1 1
6 7855 1 1 21 VAL HG22 H 8.338 -0.702 6.353 1.00 . A A . 21 VAL HG22 1 1
6 7856 1 1 21 VAL HG23 H 10.066 -0.591 6.011 1.00 . A A . 21 VAL HG23 1 1
6 7857 1 1 21 VAL N N 7.869 -3.751 4.900 1.00 . A A . 21 VAL N 1 1
6 7858 1 1 21 VAL O O 8.148 -2.972 1.982 1.00 . A A . 21 VAL O 1 1
6 7859 1 1 22 MET C C 5.276 -1.150 0.614 1.00 . A A . 22 MET C 1 1
6 7860 1 1 22 MET CA C 5.448 -2.564 1.173 1.00 . A A . 22 MET CA 1 1
6 7861 1 1 22 MET CB C 4.083 -3.279 1.237 1.00 . A A . 22 MET CB 1 1
6 7862 1 1 22 MET CE C 0.974 -3.866 -1.492 1.00 . A A . 22 MET CE 1 1
6 7863 1 1 22 MET CG C 3.303 -3.318 -0.084 1.00 . A A . 22 MET CG 1 1
6 7864 1 1 22 MET H H 5.394 -2.299 3.256 1.00 . A A . 22 MET H 1 1
6 7865 1 1 22 MET HA H 6.123 -3.138 0.535 1.00 . A A . 22 MET HA 1 1
6 7866 1 1 22 MET HB2 H 4.243 -4.303 1.561 1.00 . A A . 22 MET HB2 1 1
6 7867 1 1 22 MET HB3 H 3.461 -2.785 1.979 1.00 . A A . 22 MET HB3 1 1
6 7868 1 1 22 MET HE1 H 0.013 -4.357 -1.528 1.00 . A A . 22 MET HE1 1 1
6 7869 1 1 22 MET HE2 H 1.610 -4.278 -2.263 1.00 . A A . 22 MET HE2 1 1
6 7870 1 1 22 MET HE3 H 0.844 -2.808 -1.665 1.00 . A A . 22 MET HE3 1 1
6 7871 1 1 22 MET HG2 H 3.130 -2.305 -0.423 1.00 . A A . 22 MET HG2 1 1
6 7872 1 1 22 MET HG3 H 3.886 -3.853 -0.827 1.00 . A A . 22 MET HG3 1 1
6 7873 1 1 22 MET N N 6.007 -2.481 2.520 1.00 . A A . 22 MET N 1 1
6 7874 1 1 22 MET O O 4.836 -0.246 1.329 1.00 . A A . 22 MET O 1 1
6 7875 1 1 22 MET SD S 1.711 -4.136 0.101 1.00 . A A . 22 MET SD 1 1
6 7876 1 1 23 ILE C C 4.263 0.115 -2.341 1.00 . A A . 23 ILE C 1 1
6 7877 1 1 23 ILE CA C 5.439 0.304 -1.364 1.00 . A A . 23 ILE CA 1 1
6 7878 1 1 23 ILE CB C 6.737 0.767 -2.122 1.00 . A A . 23 ILE CB 1 1
6 7879 1 1 23 ILE CD1 C 7.917 1.532 0.082 1.00 . A A . 23 ILE CD1 1 1
6 7880 1 1 23 ILE CG1 C 8.002 0.697 -1.192 1.00 . A A . 23 ILE CG1 1 1
6 7881 1 1 23 ILE CG2 C 6.551 2.195 -2.681 1.00 . A A . 23 ILE CG2 1 1
6 7882 1 1 23 ILE H H 6.087 -1.694 -1.132 1.00 . A A . 23 ILE H 1 1
6 7883 1 1 23 ILE HA H 5.173 1.074 -0.637 1.00 . A A . 23 ILE HA 1 1
6 7884 1 1 23 ILE HB H 6.888 0.099 -2.967 1.00 . A A . 23 ILE HB 1 1
6 7885 1 1 23 ILE HD11 H 8.839 1.430 0.636 1.00 . A A . 23 ILE HD11 1 1
6 7886 1 1 23 ILE HD12 H 7.094 1.185 0.691 1.00 . A A . 23 ILE HD12 1 1
6 7887 1 1 23 ILE HD13 H 7.765 2.572 -0.170 1.00 . A A . 23 ILE HD13 1 1
6 7888 1 1 23 ILE HG12 H 8.160 -0.332 -0.889 1.00 . A A . 23 ILE HG12 1 1
6 7889 1 1 23 ILE HG13 H 8.874 1.029 -1.745 1.00 . A A . 23 ILE HG13 1 1
6 7890 1 1 23 ILE HG21 H 7.445 2.502 -3.212 1.00 . A A . 23 ILE HG21 1 1
6 7891 1 1 23 ILE HG22 H 6.368 2.885 -1.868 1.00 . A A . 23 ILE HG22 1 1
6 7892 1 1 23 ILE HG23 H 5.708 2.218 -3.362 1.00 . A A . 23 ILE HG23 1 1
6 7893 1 1 23 ILE N N 5.652 -0.958 -0.654 1.00 . A A . 23 ILE N 1 1
6 7894 1 1 23 ILE O O 4.208 -0.887 -3.066 1.00 . A A . 23 ILE O 1 1
6 7895 1 1 24 ILE C C 1.903 2.247 -3.943 1.00 . A A . 24 ILE C 1 1
6 7896 1 1 24 ILE CA C 2.049 0.978 -3.084 1.00 . A A . 24 ILE CA 1 1
6 7897 1 1 24 ILE CB C 0.811 0.873 -2.109 1.00 . A A . 24 ILE CB 1 1
6 7898 1 1 24 ILE CD1 C -0.020 -0.239 0.079 1.00 . A A . 24 ILE CD1 1 1
6 7899 1 1 24 ILE CG1 C 1.052 -0.189 -0.993 1.00 . A A . 24 ILE CG1 1 1
6 7900 1 1 24 ILE CG2 C -0.496 0.578 -2.881 1.00 . A A . 24 ILE CG2 1 1
6 7901 1 1 24 ILE H H 3.444 1.837 -1.741 1.00 . A A . 24 ILE H 1 1
6 7902 1 1 24 ILE HA H 2.073 0.102 -3.728 1.00 . A A . 24 ILE HA 1 1
6 7903 1 1 24 ILE HB H 0.689 1.838 -1.630 1.00 . A A . 24 ILE HB 1 1
6 7904 1 1 24 ILE HD11 H 0.242 -0.989 0.813 1.00 . A A . 24 ILE HD11 1 1
6 7905 1 1 24 ILE HD12 H -0.974 -0.493 -0.363 1.00 . A A . 24 ILE HD12 1 1
6 7906 1 1 24 ILE HD13 H -0.092 0.723 0.565 1.00 . A A . 24 ILE HD13 1 1
6 7907 1 1 24 ILE HG12 H 1.109 -1.173 -1.440 1.00 . A A . 24 ILE HG12 1 1
6 7908 1 1 24 ILE HG13 H 1.995 0.017 -0.497 1.00 . A A . 24 ILE HG13 1 1
6 7909 1 1 24 ILE HG21 H -0.666 1.348 -3.625 1.00 . A A . 24 ILE HG21 1 1
6 7910 1 1 24 ILE HG22 H -1.333 0.557 -2.196 1.00 . A A . 24 ILE HG22 1 1
6 7911 1 1 24 ILE HG23 H -0.418 -0.384 -3.376 1.00 . A A . 24 ILE HG23 1 1
6 7912 1 1 24 ILE N N 3.307 1.055 -2.311 1.00 . A A . 24 ILE N 1 1
6 7913 1 1 24 ILE O O 2.390 3.309 -3.555 1.00 . A A . 24 ILE O 1 1
6 7914 1 1 25 LYS C C -0.677 3.359 -6.095 1.00 . A A . 25 LYS C 1 1
6 7915 1 1 25 LYS CA C 0.851 3.301 -5.925 1.00 . A A . 25 LYS CA 1 1
6 7916 1 1 25 LYS CB C 1.551 3.279 -7.326 1.00 . A A . 25 LYS CB 1 1
6 7917 1 1 25 LYS CD C 2.618 5.625 -7.069 1.00 . A A . 25 LYS CD 1 1
6 7918 1 1 25 LYS CE C 1.472 6.295 -7.849 1.00 . A A . 25 LYS CE 1 1
6 7919 1 1 25 LYS CG C 2.832 4.141 -7.441 1.00 . A A . 25 LYS CG 1 1
6 7920 1 1 25 LYS H H 0.994 1.242 -5.420 1.00 . A A . 25 LYS H 1 1
6 7921 1 1 25 LYS HA H 1.161 4.202 -5.399 1.00 . A A . 25 LYS HA 1 1
6 7922 1 1 25 LYS HB2 H 1.819 2.257 -7.560 1.00 . A A . 25 LYS HB2 1 1
6 7923 1 1 25 LYS HB3 H 0.856 3.624 -8.086 1.00 . A A . 25 LYS HB3 1 1
6 7924 1 1 25 LYS HD2 H 2.401 5.692 -6.010 1.00 . A A . 25 LYS HD2 1 1
6 7925 1 1 25 LYS HD3 H 3.538 6.168 -7.269 1.00 . A A . 25 LYS HD3 1 1
6 7926 1 1 25 LYS HE2 H 0.535 5.843 -7.549 1.00 . A A . 25 LYS HE2 1 1
6 7927 1 1 25 LYS HE3 H 1.446 7.348 -7.599 1.00 . A A . 25 LYS HE3 1 1
6 7928 1 1 25 LYS HG2 H 3.588 3.730 -6.784 1.00 . A A . 25 LYS HG2 1 1
6 7929 1 1 25 LYS HG3 H 3.195 4.089 -8.462 1.00 . A A . 25 LYS HG3 1 1
6 7930 1 1 25 LYS HZ1 H 0.831 6.676 -9.799 1.00 . A A . 25 LYS HZ1 1 1
6 7931 1 1 25 LYS HZ2 H 1.555 5.158 -9.601 1.00 . A A . 25 LYS HZ2 1 1
6 7932 1 1 25 LYS HZ3 H 2.506 6.551 -9.646 1.00 . A A . 25 LYS HZ3 1 1
6 7933 1 1 25 LYS N N 1.233 2.138 -5.103 1.00 . A A . 25 LYS N 1 1
6 7934 1 1 25 LYS NZ N 1.604 6.162 -9.326 1.00 . A A . 25 LYS NZ 1 1
6 7935 1 1 25 LYS O O -1.221 2.658 -6.947 1.00 . A A . 25 LYS O 1 1
6 7936 1 1 26 PRO C C -3.017 5.188 -6.891 1.00 . A A . 26 PRO C 1 1
6 7937 1 1 26 PRO CA C -2.831 4.479 -5.530 1.00 . A A . 26 PRO CA 1 1
6 7938 1 1 26 PRO CB C -3.244 5.387 -4.331 1.00 . A A . 26 PRO CB 1 1
6 7939 1 1 26 PRO CD C -0.895 4.936 -4.095 1.00 . A A . 26 PRO CD 1 1
6 7940 1 1 26 PRO CG C -2.158 5.203 -3.302 1.00 . A A . 26 PRO CG 1 1
6 7941 1 1 26 PRO HA H -3.408 3.561 -5.516 1.00 . A A . 26 PRO HA 1 1
6 7942 1 1 26 PRO HB2 H -3.310 6.430 -4.646 1.00 . A A . 26 PRO HB2 1 1
6 7943 1 1 26 PRO HB3 H -4.201 5.070 -3.931 1.00 . A A . 26 PRO HB3 1 1
6 7944 1 1 26 PRO HD2 H -0.419 5.869 -4.388 1.00 . A A . 26 PRO HD2 1 1
6 7945 1 1 26 PRO HD3 H -0.204 4.327 -3.524 1.00 . A A . 26 PRO HD3 1 1
6 7946 1 1 26 PRO HG2 H -2.055 6.103 -2.696 1.00 . A A . 26 PRO HG2 1 1
6 7947 1 1 26 PRO HG3 H -2.381 4.352 -2.663 1.00 . A A . 26 PRO HG3 1 1
6 7948 1 1 26 PRO N N -1.401 4.197 -5.288 1.00 . A A . 26 PRO N 1 1
6 7949 1 1 26 PRO O O -2.234 6.077 -7.229 1.00 . A A . 26 PRO O 1 1
6 7950 1 1 27 LEU C C -4.714 6.879 -8.823 1.00 . A A . 27 LEU C 1 1
6 7951 1 1 27 LEU CA C -4.338 5.390 -8.993 1.00 . A A . 27 LEU CA 1 1
6 7952 1 1 27 LEU CB C -5.491 4.628 -9.703 1.00 . A A . 27 LEU CB 1 1
6 7953 1 1 27 LEU CD1 C -6.475 2.496 -10.711 1.00 . A A . 27 LEU CD1 1 1
6 7954 1 1 27 LEU CD2 C -3.954 2.869 -10.806 1.00 . A A . 27 LEU CD2 1 1
6 7955 1 1 27 LEU CG C -5.252 3.111 -9.996 1.00 . A A . 27 LEU CG 1 1
6 7956 1 1 27 LEU H H -4.565 4.008 -7.377 1.00 . A A . 27 LEU H 1 1
6 7957 1 1 27 LEU HA H -3.448 5.323 -9.611 1.00 . A A . 27 LEU HA 1 1
6 7958 1 1 27 LEU HB2 H -6.383 4.718 -9.086 1.00 . A A . 27 LEU HB2 1 1
6 7959 1 1 27 LEU HB3 H -5.691 5.123 -10.649 1.00 . A A . 27 LEU HB3 1 1
6 7960 1 1 27 LEU HD11 H -6.295 1.445 -10.897 1.00 . A A . 27 LEU HD11 1 1
6 7961 1 1 27 LEU HD12 H -6.648 3.003 -11.651 1.00 . A A . 27 LEU HD12 1 1
6 7962 1 1 27 LEU HD13 H -7.349 2.602 -10.081 1.00 . A A . 27 LEU HD13 1 1
6 7963 1 1 27 LEU HD21 H -4.003 3.390 -11.756 1.00 . A A . 27 LEU HD21 1 1
6 7964 1 1 27 LEU HD22 H -3.833 1.809 -10.988 1.00 . A A . 27 LEU HD22 1 1
6 7965 1 1 27 LEU HD23 H -3.101 3.228 -10.245 1.00 . A A . 27 LEU HD23 1 1
6 7966 1 1 27 LEU HG H -5.144 2.592 -9.050 1.00 . A A . 27 LEU HG 1 1
6 7967 1 1 27 LEU N N -4.021 4.762 -7.679 1.00 . A A . 27 LEU N 1 1
6 7968 1 1 27 LEU O O -4.445 7.714 -9.696 1.00 . A A . 27 LEU O 1 1
6 7969 1 1 28 ASP C C -4.617 9.448 -6.902 1.00 . A A . 28 ASP C 1 1
6 7970 1 1 28 ASP CA C -5.789 8.500 -7.261 1.00 . A A . 28 ASP CA 1 1
6 7971 1 1 28 ASP CB C -6.750 8.307 -6.048 1.00 . A A . 28 ASP CB 1 1
6 7972 1 1 28 ASP CG C -7.398 9.604 -5.544 1.00 . A A . 28 ASP CG 1 1
6 7973 1 1 28 ASP H H -5.443 6.436 -7.031 1.00 . A A . 28 ASP H 1 1
6 7974 1 1 28 ASP HA H -6.349 8.926 -8.087 1.00 . A A . 28 ASP HA 1 1
6 7975 1 1 28 ASP HB2 H -7.546 7.626 -6.343 1.00 . A A . 28 ASP HB2 1 1
6 7976 1 1 28 ASP HB3 H -6.207 7.843 -5.229 1.00 . A A . 28 ASP HB3 1 1
6 7977 1 1 28 ASP N N -5.311 7.169 -7.662 1.00 . A A . 28 ASP N 1 1
6 7978 1 1 28 ASP O O -4.725 10.668 -7.055 1.00 . A A . 28 ASP O 1 1
6 7979 1 1 28 ASP OD1 O -8.422 10.033 -6.117 1.00 . A A . 28 ASP OD1 1 1
6 7980 1 1 28 ASP OD2 O -6.902 10.194 -4.566 1.00 . A A . 28 ASP OD2 1 1
6 7981 1 1 29 VAL C C -1.109 9.430 -6.769 1.00 . A A . 29 VAL C 1 1
6 7982 1 1 29 VAL CA C -2.350 9.601 -5.886 1.00 . A A . 29 VAL CA 1 1
6 7983 1 1 29 VAL CB C -2.048 9.067 -4.441 1.00 . A A . 29 VAL CB 1 1
6 7984 1 1 29 VAL CG1 C -0.797 9.721 -3.816 1.00 . A A . 29 VAL CG1 1 1
6 7985 1 1 29 VAL CG2 C -3.275 9.245 -3.529 1.00 . A A . 29 VAL CG2 1 1
6 7986 1 1 29 VAL H H -3.422 7.887 -6.527 1.00 . A A . 29 VAL H 1 1
6 7987 1 1 29 VAL HA H -2.603 10.660 -5.818 1.00 . A A . 29 VAL HA 1 1
6 7988 1 1 29 VAL HB H -1.851 7.999 -4.516 1.00 . A A . 29 VAL HB 1 1
6 7989 1 1 29 VAL HG11 H -0.947 10.787 -3.730 1.00 . A A . 29 VAL HG11 1 1
6 7990 1 1 29 VAL HG12 H 0.069 9.532 -4.438 1.00 . A A . 29 VAL HG12 1 1
6 7991 1 1 29 VAL HG13 H -0.622 9.304 -2.833 1.00 . A A . 29 VAL HG13 1 1
6 7992 1 1 29 VAL HG21 H -3.503 10.299 -3.428 1.00 . A A . 29 VAL HG21 1 1
6 7993 1 1 29 VAL HG22 H -3.063 8.830 -2.552 1.00 . A A . 29 VAL HG22 1 1
6 7994 1 1 29 VAL HG23 H -4.130 8.734 -3.955 1.00 . A A . 29 VAL HG23 1 1
6 7995 1 1 29 VAL N N -3.495 8.862 -6.457 1.00 . A A . 29 VAL N 1 1
6 7996 1 1 29 VAL O O -0.662 8.306 -6.985 1.00 . A A . 29 VAL O 1 1
6 7997 1 1 30 ASN C C 1.642 11.699 -7.616 1.00 . A A . 30 ASN C 1 1
6 7998 1 1 30 ASN CA C 0.699 10.562 -8.071 1.00 . A A . 30 ASN CA 1 1
6 7999 1 1 30 ASN CB C 0.389 10.671 -9.598 1.00 . A A . 30 ASN CB 1 1
6 8000 1 1 30 ASN CG C -0.270 9.415 -10.184 1.00 . A A . 30 ASN CG 1 1
6 8001 1 1 30 ASN H H -1.009 11.405 -7.110 1.00 . A A . 30 ASN H 1 1
6 8002 1 1 30 ASN HA H 1.223 9.625 -7.889 1.00 . A A . 30 ASN HA 1 1
6 8003 1 1 30 ASN HB2 H -0.274 11.511 -9.768 1.00 . A A . 30 ASN HB2 1 1
6 8004 1 1 30 ASN HB3 H 1.314 10.848 -10.137 1.00 . A A . 30 ASN HB3 1 1
6 8005 1 1 30 ASN HD21 H -2.082 10.118 -9.755 1.00 . A A . 30 ASN HD21 1 1
6 8006 1 1 30 ASN HD22 H -2.041 8.564 -10.511 1.00 . A A . 30 ASN HD22 1 1
6 8007 1 1 30 ASN N N -0.555 10.550 -7.273 1.00 . A A . 30 ASN N 1 1
6 8008 1 1 30 ASN ND2 N -1.598 9.358 -10.150 1.00 . A A . 30 ASN ND2 1 1
6 8009 1 1 30 ASN O O 2.614 12.011 -8.308 1.00 . A A . 30 ASN O 1 1
6 8010 1 1 30 ASN OD1 O 0.413 8.494 -10.652 1.00 . A A . 30 ASN OD1 1 1
6 8011 1 1 31 SER C C 2.372 13.049 -4.301 1.00 . A A . 31 SER C 1 1
6 8012 1 1 31 SER CA C 2.243 13.321 -5.807 1.00 . A A . 31 SER CA 1 1
6 8013 1 1 31 SER CB C 1.666 14.738 -6.051 1.00 . A A . 31 SER CB 1 1
6 8014 1 1 31 SER H H 0.556 12.029 -5.959 1.00 . A A . 31 SER H 1 1
6 8015 1 1 31 SER HA H 3.244 13.261 -6.257 1.00 . A A . 31 SER HA 1 1
6 8016 1 1 31 SER HB2 H 0.729 14.853 -5.515 1.00 . A A . 31 SER HB2 1 1
6 8017 1 1 31 SER HB3 H 2.367 15.486 -5.709 1.00 . A A . 31 SER HB3 1 1
6 8018 1 1 31 SER HG H 0.609 14.476 -7.665 1.00 . A A . 31 SER HG 1 1
6 8019 1 1 31 SER N N 1.375 12.289 -6.432 1.00 . A A . 31 SER N 1 1
6 8020 1 1 31 SER O O 1.459 12.475 -3.688 1.00 . A A . 31 SER O 1 1
6 8021 1 1 31 SER OG O 1.413 14.948 -7.429 1.00 . A A . 31 SER OG 1 1
6 8022 1 1 32 ARG C C 2.847 13.936 -1.371 1.00 . A A . 32 ARG C 1 1
6 8023 1 1 32 ARG CA C 3.857 13.265 -2.305 1.00 . A A . 32 ARG CA 1 1
6 8024 1 1 32 ARG CB C 5.287 13.793 -2.012 1.00 . A A . 32 ARG CB 1 1
6 8025 1 1 32 ARG CD C 7.199 14.112 -0.313 1.00 . A A . 32 ARG CD 1 1
6 8026 1 1 32 ARG CG C 5.723 13.739 -0.527 1.00 . A A . 32 ARG CG 1 1
6 8027 1 1 32 ARG CZ C 8.729 13.971 1.662 1.00 . A A . 32 ARG CZ 1 1
6 8028 1 1 32 ARG H H 4.177 13.923 -4.294 1.00 . A A . 32 ARG H 1 1
6 8029 1 1 32 ARG HA H 3.841 12.193 -2.129 1.00 . A A . 32 ARG HA 1 1
6 8030 1 1 32 ARG HB2 H 5.984 13.204 -2.583 1.00 . A A . 32 ARG HB2 1 1
6 8031 1 1 32 ARG HB3 H 5.352 14.825 -2.348 1.00 . A A . 32 ARG HB3 1 1
6 8032 1 1 32 ARG HD2 H 7.828 13.364 -0.786 1.00 . A A . 32 ARG HD2 1 1
6 8033 1 1 32 ARG HD3 H 7.391 15.079 -0.766 1.00 . A A . 32 ARG HD3 1 1
6 8034 1 1 32 ARG HE H 6.786 14.439 1.720 1.00 . A A . 32 ARG HE 1 1
6 8035 1 1 32 ARG HG2 H 5.108 14.427 0.045 1.00 . A A . 32 ARG HG2 1 1
6 8036 1 1 32 ARG HG3 H 5.560 12.734 -0.151 1.00 . A A . 32 ARG HG3 1 1
6 8037 1 1 32 ARG HH11 H 9.668 13.544 -0.089 1.00 . A A . 32 ARG HH11 1 1
6 8038 1 1 32 ARG HH12 H 10.669 13.476 1.324 1.00 . A A . 32 ARG HH12 1 1
6 8039 1 1 32 ARG HH21 H 8.098 14.339 3.551 1.00 . A A . 32 ARG HH21 1 1
6 8040 1 1 32 ARG HH22 H 9.775 13.928 3.394 1.00 . A A . 32 ARG HH22 1 1
6 8041 1 1 32 ARG N N 3.520 13.466 -3.726 1.00 . A A . 32 ARG N 1 1
6 8042 1 1 32 ARG NE N 7.523 14.194 1.119 1.00 . A A . 32 ARG NE 1 1
6 8043 1 1 32 ARG NH1 N 9.774 13.639 0.906 1.00 . A A . 32 ARG NH1 1 1
6 8044 1 1 32 ARG NH2 N 8.880 14.088 2.972 1.00 . A A . 32 ARG NH2 1 1
6 8045 1 1 32 ARG O O 2.514 13.371 -0.340 1.00 . A A . 32 ARG O 1 1
6 8046 1 1 33 GLU C C 0.032 15.119 -0.871 1.00 . A A . 33 GLU C 1 1
6 8047 1 1 33 GLU CA C 1.361 15.891 -0.963 1.00 . A A . 33 GLU CA 1 1
6 8048 1 1 33 GLU CB C 1.134 17.309 -1.570 1.00 . A A . 33 GLU CB 1 1
6 8049 1 1 33 GLU CD C 3.648 17.942 -1.568 1.00 . A A . 33 GLU CD 1 1
6 8050 1 1 33 GLU CG C 2.212 18.356 -1.196 1.00 . A A . 33 GLU CG 1 1
6 8051 1 1 33 GLU H H 2.725 15.547 -2.571 1.00 . A A . 33 GLU H 1 1
6 8052 1 1 33 GLU HA H 1.762 16.001 0.041 1.00 . A A . 33 GLU HA 1 1
6 8053 1 1 33 GLU HB2 H 1.103 17.229 -2.656 1.00 . A A . 33 GLU HB2 1 1
6 8054 1 1 33 GLU HB3 H 0.169 17.686 -1.232 1.00 . A A . 33 GLU HB3 1 1
6 8055 1 1 33 GLU HG2 H 1.977 19.288 -1.705 1.00 . A A . 33 GLU HG2 1 1
6 8056 1 1 33 GLU HG3 H 2.158 18.527 -0.127 1.00 . A A . 33 GLU HG3 1 1
6 8057 1 1 33 GLU N N 2.372 15.139 -1.747 1.00 . A A . 33 GLU N 1 1
6 8058 1 1 33 GLU O O -0.600 15.081 0.195 1.00 . A A . 33 GLU O 1 1
6 8059 1 1 33 GLU OE1 O 4.046 18.119 -2.736 1.00 . A A . 33 GLU OE1 1 1
6 8060 1 1 33 GLU OE2 O 4.387 17.423 -0.696 1.00 . A A . 33 GLU OE2 1 1
6 8061 1 1 34 GLU C C -1.443 12.423 -1.160 1.00 . A A . 34 GLU C 1 1
6 8062 1 1 34 GLU CA C -1.567 13.657 -2.070 1.00 . A A . 34 GLU CA 1 1
6 8063 1 1 34 GLU CB C -1.833 13.224 -3.530 1.00 . A A . 34 GLU CB 1 1
6 8064 1 1 34 GLU CD C -2.302 13.903 -5.948 1.00 . A A . 34 GLU CD 1 1
6 8065 1 1 34 GLU CG C -2.020 14.384 -4.520 1.00 . A A . 34 GLU CG 1 1
6 8066 1 1 34 GLU H H 0.202 14.587 -2.797 1.00 . A A . 34 GLU H 1 1
6 8067 1 1 34 GLU HA H -2.402 14.262 -1.726 1.00 . A A . 34 GLU HA 1 1
6 8068 1 1 34 GLU HB2 H -0.997 12.620 -3.868 1.00 . A A . 34 GLU HB2 1 1
6 8069 1 1 34 GLU HB3 H -2.731 12.610 -3.558 1.00 . A A . 34 GLU HB3 1 1
6 8070 1 1 34 GLU HG2 H -2.845 15.003 -4.182 1.00 . A A . 34 GLU HG2 1 1
6 8071 1 1 34 GLU HG3 H -1.113 14.987 -4.525 1.00 . A A . 34 GLU HG3 1 1
6 8072 1 1 34 GLU N N -0.353 14.489 -1.993 1.00 . A A . 34 GLU N 1 1
6 8073 1 1 34 GLU O O -2.421 11.997 -0.555 1.00 . A A . 34 GLU O 1 1
6 8074 1 1 34 GLU OE1 O -1.358 13.464 -6.629 1.00 . A A . 34 GLU OE1 1 1
6 8075 1 1 34 GLU OE2 O -3.474 13.942 -6.385 1.00 . A A . 34 GLU OE2 1 1
6 8076 1 1 35 ALA C C 0.276 11.180 1.266 1.00 . A A . 35 ALA C 1 1
6 8077 1 1 35 ALA CA C 0.123 10.742 -0.207 1.00 . A A . 35 ALA CA 1 1
6 8078 1 1 35 ALA CB C 1.416 10.087 -0.725 1.00 . A A . 35 ALA CB 1 1
6 8079 1 1 35 ALA H H 0.497 12.274 -1.621 1.00 . A A . 35 ALA H 1 1
6 8080 1 1 35 ALA HA H -0.679 10.008 -0.278 1.00 . A A . 35 ALA HA 1 1
6 8081 1 1 35 ALA HB1 H 2.232 10.799 -0.688 1.00 . A A . 35 ALA HB1 1 1
6 8082 1 1 35 ALA HB2 H 1.275 9.764 -1.749 1.00 . A A . 35 ALA HB2 1 1
6 8083 1 1 35 ALA HB3 H 1.664 9.229 -0.112 1.00 . A A . 35 ALA HB3 1 1
6 8084 1 1 35 ALA N N -0.215 11.885 -1.072 1.00 . A A . 35 ALA N 1 1
6 8085 1 1 35 ALA O O -0.029 10.408 2.182 1.00 . A A . 35 ALA O 1 1
6 8086 1 1 36 SER C C -0.204 13.276 3.626 1.00 . A A . 36 SER C 1 1
6 8087 1 1 36 SER CA C 1.061 12.997 2.796 1.00 . A A . 36 SER CA 1 1
6 8088 1 1 36 SER CB C 1.900 14.290 2.633 1.00 . A A . 36 SER CB 1 1
6 8089 1 1 36 SER H H 0.810 13.023 0.688 1.00 . A A . 36 SER H 1 1
6 8090 1 1 36 SER HA H 1.672 12.255 3.317 1.00 . A A . 36 SER HA 1 1
6 8091 1 1 36 SER HB2 H 2.816 14.057 2.111 1.00 . A A . 36 SER HB2 1 1
6 8092 1 1 36 SER HB3 H 1.341 15.018 2.055 1.00 . A A . 36 SER HB3 1 1
6 8093 1 1 36 SER HG H 1.464 15.349 4.224 1.00 . A A . 36 SER HG 1 1
6 8094 1 1 36 SER N N 0.719 12.440 1.467 1.00 . A A . 36 SER N 1 1
6 8095 1 1 36 SER O O -0.177 13.184 4.857 1.00 . A A . 36 SER O 1 1
6 8096 1 1 36 SER OG O 2.232 14.868 3.885 1.00 . A A . 36 SER OG 1 1
6 8097 1 1 37 LYS C C -3.308 12.471 3.888 1.00 . A A . 37 LYS C 1 1
6 8098 1 1 37 LYS CA C -2.620 13.828 3.606 1.00 . A A . 37 LYS CA 1 1
6 8099 1 1 37 LYS CB C -3.546 14.727 2.741 1.00 . A A . 37 LYS CB 1 1
6 8100 1 1 37 LYS CD C -5.219 14.894 0.782 1.00 . A A . 37 LYS CD 1 1
6 8101 1 1 37 LYS CE C -5.886 14.141 -0.382 1.00 . A A . 37 LYS CE 1 1
6 8102 1 1 37 LYS CG C -4.111 14.057 1.466 1.00 . A A . 37 LYS CG 1 1
6 8103 1 1 37 LYS H H -1.245 13.771 1.973 1.00 . A A . 37 LYS H 1 1
6 8104 1 1 37 LYS HA H -2.439 14.321 4.555 1.00 . A A . 37 LYS HA 1 1
6 8105 1 1 37 LYS HB2 H -4.384 15.050 3.355 1.00 . A A . 37 LYS HB2 1 1
6 8106 1 1 37 LYS HB3 H -2.987 15.608 2.442 1.00 . A A . 37 LYS HB3 1 1
6 8107 1 1 37 LYS HD2 H -5.975 15.144 1.517 1.00 . A A . 37 LYS HD2 1 1
6 8108 1 1 37 LYS HD3 H -4.781 15.813 0.400 1.00 . A A . 37 LYS HD3 1 1
6 8109 1 1 37 LYS HE2 H -6.393 13.266 0.005 1.00 . A A . 37 LYS HE2 1 1
6 8110 1 1 37 LYS HE3 H -6.614 14.792 -0.851 1.00 . A A . 37 LYS HE3 1 1
6 8111 1 1 37 LYS HG2 H -3.299 13.907 0.760 1.00 . A A . 37 LYS HG2 1 1
6 8112 1 1 37 LYS HG3 H -4.523 13.088 1.736 1.00 . A A . 37 LYS HG3 1 1
6 8113 1 1 37 LYS HZ1 H -5.400 13.210 -2.187 1.00 . A A . 37 LYS HZ1 1 1
6 8114 1 1 37 LYS HZ2 H -4.210 13.056 -0.996 1.00 . A A . 37 LYS HZ2 1 1
6 8115 1 1 37 LYS HZ3 H -4.409 14.528 -1.806 1.00 . A A . 37 LYS HZ3 1 1
6 8116 1 1 37 LYS N N -1.312 13.629 2.942 1.00 . A A . 37 LYS N 1 1
6 8117 1 1 37 LYS NZ N -4.906 13.704 -1.413 1.00 . A A . 37 LYS NZ 1 1
6 8118 1 1 37 LYS O O -4.301 12.405 4.617 1.00 . A A . 37 LYS O 1 1
6 8119 1 1 38 LEU C C -2.454 9.110 4.213 1.00 . A A . 38 LEU C 1 1
6 8120 1 1 38 LEU CA C -3.324 10.042 3.355 1.00 . A A . 38 LEU CA 1 1
6 8121 1 1 38 LEU CB C -3.473 9.492 1.912 1.00 . A A . 38 LEU CB 1 1
6 8122 1 1 38 LEU CD1 C -4.668 9.476 -0.347 1.00 . A A . 38 LEU CD1 1 1
6 8123 1 1 38 LEU CD2 C -5.920 10.250 1.718 1.00 . A A . 38 LEU CD2 1 1
6 8124 1 1 38 LEU CG C -4.549 10.180 1.015 1.00 . A A . 38 LEU CG 1 1
6 8125 1 1 38 LEU H H -1.931 11.521 2.789 1.00 . A A . 38 LEU H 1 1
6 8126 1 1 38 LEU HA H -4.309 10.089 3.815 1.00 . A A . 38 LEU HA 1 1
6 8127 1 1 38 LEU HB2 H -2.509 9.579 1.415 1.00 . A A . 38 LEU HB2 1 1
6 8128 1 1 38 LEU HB3 H -3.717 8.436 1.977 1.00 . A A . 38 LEU HB3 1 1
6 8129 1 1 38 LEU HD11 H -5.372 10.007 -0.973 1.00 . A A . 38 LEU HD11 1 1
6 8130 1 1 38 LEU HD12 H -5.008 8.456 -0.213 1.00 . A A . 38 LEU HD12 1 1
6 8131 1 1 38 LEU HD13 H -3.700 9.466 -0.834 1.00 . A A . 38 LEU HD13 1 1
6 8132 1 1 38 LEU HD21 H -5.829 10.832 2.624 1.00 . A A . 38 LEU HD21 1 1
6 8133 1 1 38 LEU HD22 H -6.262 9.254 1.963 1.00 . A A . 38 LEU HD22 1 1
6 8134 1 1 38 LEU HD23 H -6.643 10.728 1.066 1.00 . A A . 38 LEU HD23 1 1
6 8135 1 1 38 LEU HG H -4.231 11.198 0.819 1.00 . A A . 38 LEU HG 1 1
6 8136 1 1 38 LEU N N -2.762 11.398 3.291 1.00 . A A . 38 LEU N 1 1
6 8137 1 1 38 LEU O O -2.501 7.879 4.053 1.00 . A A . 38 LEU O 1 1
6 8138 1 1 39 ILE C C -1.814 8.399 7.212 1.00 . A A . 39 ILE C 1 1
6 8139 1 1 39 ILE CA C -0.883 8.933 6.111 1.00 . A A . 39 ILE CA 1 1
6 8140 1 1 39 ILE CB C 0.273 9.803 6.740 1.00 . A A . 39 ILE CB 1 1
6 8141 1 1 39 ILE CD1 C 1.830 9.260 4.731 1.00 . A A . 39 ILE CD1 1 1
6 8142 1 1 39 ILE CG1 C 1.234 10.330 5.628 1.00 . A A . 39 ILE CG1 1 1
6 8143 1 1 39 ILE CG2 C 1.066 9.034 7.832 1.00 . A A . 39 ILE CG2 1 1
6 8144 1 1 39 ILE H H -1.615 10.673 5.146 1.00 . A A . 39 ILE H 1 1
6 8145 1 1 39 ILE HA H -0.430 8.090 5.591 1.00 . A A . 39 ILE HA 1 1
6 8146 1 1 39 ILE HB H -0.192 10.661 7.221 1.00 . A A . 39 ILE HB 1 1
6 8147 1 1 39 ILE HD11 H 2.549 9.713 4.068 1.00 . A A . 39 ILE HD11 1 1
6 8148 1 1 39 ILE HD12 H 1.045 8.799 4.147 1.00 . A A . 39 ILE HD12 1 1
6 8149 1 1 39 ILE HD13 H 2.323 8.504 5.330 1.00 . A A . 39 ILE HD13 1 1
6 8150 1 1 39 ILE HG12 H 0.693 11.013 4.988 1.00 . A A . 39 ILE HG12 1 1
6 8151 1 1 39 ILE HG13 H 2.056 10.869 6.088 1.00 . A A . 39 ILE HG13 1 1
6 8152 1 1 39 ILE HG21 H 1.515 8.143 7.405 1.00 . A A . 39 ILE HG21 1 1
6 8153 1 1 39 ILE HG22 H 0.400 8.744 8.636 1.00 . A A . 39 ILE HG22 1 1
6 8154 1 1 39 ILE HG23 H 1.848 9.668 8.232 1.00 . A A . 39 ILE HG23 1 1
6 8155 1 1 39 ILE N N -1.667 9.695 5.131 1.00 . A A . 39 ILE N 1 1
6 8156 1 1 39 ILE O O -2.696 9.122 7.696 1.00 . A A . 39 ILE O 1 1
6 8157 1 1 40 GLY C C -3.427 5.518 8.162 1.00 . A A . 40 GLY C 1 1
6 8158 1 1 40 GLY CA C -2.368 6.486 8.657 1.00 . A A . 40 GLY CA 1 1
6 8159 1 1 40 GLY H H -0.964 6.601 7.081 1.00 . A A . 40 GLY H 1 1
6 8160 1 1 40 GLY HA2 H -1.663 5.940 9.267 1.00 . A A . 40 GLY HA2 1 1
6 8161 1 1 40 GLY HA3 H -2.847 7.239 9.278 1.00 . A A . 40 GLY HA3 1 1
6 8162 1 1 40 GLY N N -1.626 7.126 7.573 1.00 . A A . 40 GLY N 1 1
6 8163 1 1 40 GLY O O -3.992 4.785 8.971 1.00 . A A . 40 GLY O 1 1
6 8164 1 1 41 ARG C C -4.444 3.147 6.408 1.00 . A A . 41 ARG C 1 1
6 8165 1 1 41 ARG CA C -4.727 4.656 6.214 1.00 . A A . 41 ARG CA 1 1
6 8166 1 1 41 ARG CB C -4.870 4.951 4.700 1.00 . A A . 41 ARG CB 1 1
6 8167 1 1 41 ARG CD C -5.669 6.456 2.797 1.00 . A A . 41 ARG CD 1 1
6 8168 1 1 41 ARG CG C -5.497 6.309 4.328 1.00 . A A . 41 ARG CG 1 1
6 8169 1 1 41 ARG CZ C -4.199 6.133 0.767 1.00 . A A . 41 ARG CZ 1 1
6 8170 1 1 41 ARG H H -3.163 6.100 6.253 1.00 . A A . 41 ARG H 1 1
6 8171 1 1 41 ARG HA H -5.667 4.895 6.702 1.00 . A A . 41 ARG HA 1 1
6 8172 1 1 41 ARG HB2 H -3.887 4.906 4.248 1.00 . A A . 41 ARG HB2 1 1
6 8173 1 1 41 ARG HB3 H -5.484 4.171 4.253 1.00 . A A . 41 ARG HB3 1 1
6 8174 1 1 41 ARG HD2 H -6.299 5.647 2.437 1.00 . A A . 41 ARG HD2 1 1
6 8175 1 1 41 ARG HD3 H -6.153 7.403 2.588 1.00 . A A . 41 ARG HD3 1 1
6 8176 1 1 41 ARG HE H -3.571 6.618 2.617 1.00 . A A . 41 ARG HE 1 1
6 8177 1 1 41 ARG HG2 H -6.471 6.388 4.799 1.00 . A A . 41 ARG HG2 1 1
6 8178 1 1 41 ARG HG3 H -4.859 7.108 4.687 1.00 . A A . 41 ARG HG3 1 1
6 8179 1 1 41 ARG HH11 H -6.158 5.810 0.367 1.00 . A A . 41 ARG HH11 1 1
6 8180 1 1 41 ARG HH12 H -5.087 5.620 -0.978 1.00 . A A . 41 ARG HH12 1 1
6 8181 1 1 41 ARG HH21 H -2.193 6.432 0.805 1.00 . A A . 41 ARG HH21 1 1
6 8182 1 1 41 ARG HH22 H -2.844 5.971 -0.733 1.00 . A A . 41 ARG HH22 1 1
6 8183 1 1 41 ARG N N -3.688 5.509 6.833 1.00 . A A . 41 ARG N 1 1
6 8184 1 1 41 ARG NE N -4.372 6.416 2.080 1.00 . A A . 41 ARG NE 1 1
6 8185 1 1 41 ARG NH1 N -5.229 5.831 -0.009 1.00 . A A . 41 ARG NH1 1 1
6 8186 1 1 41 ARG NH2 N -2.981 6.184 0.237 1.00 . A A . 41 ARG NH2 1 1
6 8187 1 1 41 ARG O O -3.285 2.726 6.448 1.00 . A A . 41 ARG O 1 1
6 8188 1 1 42 LEU C C -5.511 0.242 5.255 1.00 . A A . 42 LEU C 1 1
6 8189 1 1 42 LEU CA C -5.488 0.898 6.642 1.00 . A A . 42 LEU CA 1 1
6 8190 1 1 42 LEU CB C -6.715 0.423 7.469 1.00 . A A . 42 LEU CB 1 1
6 8191 1 1 42 LEU CD1 C -5.727 -1.783 8.351 1.00 . A A . 42 LEU CD1 1 1
6 8192 1 1 42 LEU CD2 C -8.250 -1.463 8.276 1.00 . A A . 42 LEU CD2 1 1
6 8193 1 1 42 LEU CG C -6.904 -1.128 7.609 1.00 . A A . 42 LEU CG 1 1
6 8194 1 1 42 LEU H H -6.411 2.781 6.423 1.00 . A A . 42 LEU H 1 1
6 8195 1 1 42 LEU HA H -4.575 0.623 7.170 1.00 . A A . 42 LEU HA 1 1
6 8196 1 1 42 LEU HB2 H -6.632 0.850 8.466 1.00 . A A . 42 LEU HB2 1 1
6 8197 1 1 42 LEU HB3 H -7.608 0.833 7.007 1.00 . A A . 42 LEU HB3 1 1
6 8198 1 1 42 LEU HD11 H -5.635 -1.365 9.345 1.00 . A A . 42 LEU HD11 1 1
6 8199 1 1 42 LEU HD12 H -4.809 -1.605 7.803 1.00 . A A . 42 LEU HD12 1 1
6 8200 1 1 42 LEU HD13 H -5.887 -2.851 8.425 1.00 . A A . 42 LEU HD13 1 1
6 8201 1 1 42 LEU HD21 H -9.059 -1.059 7.681 1.00 . A A . 42 LEU HD21 1 1
6 8202 1 1 42 LEU HD22 H -8.286 -1.034 9.269 1.00 . A A . 42 LEU HD22 1 1
6 8203 1 1 42 LEU HD23 H -8.367 -2.538 8.344 1.00 . A A . 42 LEU HD23 1 1
6 8204 1 1 42 LEU HG H -6.926 -1.562 6.615 1.00 . A A . 42 LEU HG 1 1
6 8205 1 1 42 LEU N N -5.531 2.360 6.488 1.00 . A A . 42 LEU N 1 1
6 8206 1 1 42 LEU O O -6.452 0.448 4.490 1.00 . A A . 42 LEU O 1 1
6 8207 1 1 43 VAL C C -4.785 -2.746 3.869 1.00 . A A . 43 VAL C 1 1
6 8208 1 1 43 VAL CA C -4.386 -1.273 3.660 1.00 . A A . 43 VAL CA 1 1
6 8209 1 1 43 VAL CB C -2.939 -1.205 3.047 1.00 . A A . 43 VAL CB 1 1
6 8210 1 1 43 VAL CG1 C -2.906 -1.841 1.637 1.00 . A A . 43 VAL CG1 1 1
6 8211 1 1 43 VAL CG2 C -2.416 0.250 3.021 1.00 . A A . 43 VAL CG2 1 1
6 8212 1 1 43 VAL H H -3.742 -0.638 5.580 1.00 . A A . 43 VAL H 1 1
6 8213 1 1 43 VAL HA H -5.079 -0.812 2.949 1.00 . A A . 43 VAL HA 1 1
6 8214 1 1 43 VAL HB H -2.274 -1.782 3.686 1.00 . A A . 43 VAL HB 1 1
6 8215 1 1 43 VAL HG11 H -3.562 -1.292 0.970 1.00 . A A . 43 VAL HG11 1 1
6 8216 1 1 43 VAL HG12 H -3.237 -2.872 1.689 1.00 . A A . 43 VAL HG12 1 1
6 8217 1 1 43 VAL HG13 H -1.900 -1.812 1.244 1.00 . A A . 43 VAL HG13 1 1
6 8218 1 1 43 VAL HG21 H -3.063 0.861 2.406 1.00 . A A . 43 VAL HG21 1 1
6 8219 1 1 43 VAL HG22 H -1.413 0.274 2.611 1.00 . A A . 43 VAL HG22 1 1
6 8220 1 1 43 VAL HG23 H -2.397 0.652 4.028 1.00 . A A . 43 VAL HG23 1 1
6 8221 1 1 43 VAL N N -4.473 -0.541 4.935 1.00 . A A . 43 VAL N 1 1
6 8222 1 1 43 VAL O O -4.386 -3.370 4.859 1.00 . A A . 43 VAL O 1 1
6 8223 1 1 44 LEU C C -5.782 -5.227 1.493 1.00 . A A . 44 LEU C 1 1
6 8224 1 1 44 LEU CA C -6.036 -4.672 2.904 1.00 . A A . 44 LEU CA 1 1
6 8225 1 1 44 LEU CB C -7.563 -4.742 3.222 1.00 . A A . 44 LEU CB 1 1
6 8226 1 1 44 LEU CD1 C -9.558 -4.193 4.717 1.00 . A A . 44 LEU CD1 1 1
6 8227 1 1 44 LEU CD2 C -7.358 -4.902 5.776 1.00 . A A . 44 LEU CD2 1 1
6 8228 1 1 44 LEU CG C -8.022 -4.161 4.596 1.00 . A A . 44 LEU CG 1 1
6 8229 1 1 44 LEU H H -5.867 -2.696 2.192 1.00 . A A . 44 LEU H 1 1
6 8230 1 1 44 LEU HA H -5.479 -5.254 3.637 1.00 . A A . 44 LEU HA 1 1
6 8231 1 1 44 LEU HB2 H -8.095 -4.208 2.439 1.00 . A A . 44 LEU HB2 1 1
6 8232 1 1 44 LEU HB3 H -7.872 -5.784 3.180 1.00 . A A . 44 LEU HB3 1 1
6 8233 1 1 44 LEU HD11 H -9.915 -5.214 4.649 1.00 . A A . 44 LEU HD11 1 1
6 8234 1 1 44 LEU HD12 H -9.994 -3.607 3.919 1.00 . A A . 44 LEU HD12 1 1
6 8235 1 1 44 LEU HD13 H -9.856 -3.771 5.666 1.00 . A A . 44 LEU HD13 1 1
6 8236 1 1 44 LEU HD21 H -7.693 -4.472 6.713 1.00 . A A . 44 LEU HD21 1 1
6 8237 1 1 44 LEU HD22 H -6.281 -4.801 5.707 1.00 . A A . 44 LEU HD22 1 1
6 8238 1 1 44 LEU HD23 H -7.619 -5.951 5.752 1.00 . A A . 44 LEU HD23 1 1
6 8239 1 1 44 LEU HG H -7.716 -3.122 4.652 1.00 . A A . 44 LEU HG 1 1
6 8240 1 1 44 LEU N N -5.577 -3.276 2.926 1.00 . A A . 44 LEU N 1 1
6 8241 1 1 44 LEU O O -6.308 -4.681 0.523 1.00 . A A . 44 LEU O 1 1
6 8242 1 1 45 TRP C C -4.906 -8.453 0.223 1.00 . A A . 45 TRP C 1 1
6 8243 1 1 45 TRP CA C -4.702 -6.945 0.080 1.00 . A A . 45 TRP CA 1 1
6 8244 1 1 45 TRP CB C -3.256 -6.654 -0.397 1.00 . A A . 45 TRP CB 1 1
6 8245 1 1 45 TRP CD1 C -3.424 -7.069 -2.942 1.00 . A A . 45 TRP CD1 1 1
6 8246 1 1 45 TRP CD2 C -1.994 -8.430 -1.903 1.00 . A A . 45 TRP CD2 1 1
6 8247 1 1 45 TRP CE2 C -1.994 -8.744 -3.268 1.00 . A A . 45 TRP CE2 1 1
6 8248 1 1 45 TRP CE3 C -1.174 -9.154 -1.048 1.00 . A A . 45 TRP CE3 1 1
6 8249 1 1 45 TRP CG C -2.908 -7.341 -1.709 1.00 . A A . 45 TRP CG 1 1
6 8250 1 1 45 TRP CH2 C -0.407 -10.457 -2.937 1.00 . A A . 45 TRP CH2 1 1
6 8251 1 1 45 TRP CZ2 C -1.205 -9.759 -3.801 1.00 . A A . 45 TRP CZ2 1 1
6 8252 1 1 45 TRP CZ3 C -0.389 -10.162 -1.569 1.00 . A A . 45 TRP CZ3 1 1
6 8253 1 1 45 TRP H H -4.536 -6.637 2.177 1.00 . A A . 45 TRP H 1 1
6 8254 1 1 45 TRP HA H -5.406 -6.557 -0.663 1.00 . A A . 45 TRP HA 1 1
6 8255 1 1 45 TRP HB2 H -3.139 -5.586 -0.536 1.00 . A A . 45 TRP HB2 1 1
6 8256 1 1 45 TRP HB3 H -2.552 -6.983 0.360 1.00 . A A . 45 TRP HB3 1 1
6 8257 1 1 45 TRP HD1 H -4.158 -6.301 -3.140 1.00 . A A . 45 TRP HD1 1 1
6 8258 1 1 45 TRP HE1 H -3.080 -7.893 -4.828 1.00 . A A . 45 TRP HE1 1 1
6 8259 1 1 45 TRP HE3 H -1.157 -8.939 0.014 1.00 . A A . 45 TRP HE3 1 1
6 8260 1 1 45 TRP HH2 H 0.217 -11.263 -3.297 1.00 . A A . 45 TRP HH2 1 1
6 8261 1 1 45 TRP HZ2 H -1.211 -9.995 -4.857 1.00 . A A . 45 TRP HZ2 1 1
6 8262 1 1 45 TRP HZ3 H 0.255 -10.737 -0.911 1.00 . A A . 45 TRP HZ3 1 1
6 8263 1 1 45 TRP N N -4.974 -6.287 1.375 1.00 . A A . 45 TRP N 1 1
6 8264 1 1 45 TRP NE1 N -2.872 -7.899 -3.877 1.00 . A A . 45 TRP NE1 1 1
6 8265 1 1 45 TRP O O -4.319 -9.071 1.106 1.00 . A A . 45 TRP O 1 1
6 8266 1 1 46 LYS C C -4.831 -11.206 -1.430 1.00 . A A . 46 LYS C 1 1
6 8267 1 1 46 LYS CA C -5.959 -10.486 -0.667 1.00 . A A . 46 LYS CA 1 1
6 8268 1 1 46 LYS CB C -7.332 -10.804 -1.305 1.00 . A A . 46 LYS CB 1 1
6 8269 1 1 46 LYS CD C -8.932 -12.648 -2.149 1.00 . A A . 46 LYS CD 1 1
6 8270 1 1 46 LYS CE C -8.731 -12.342 -3.642 1.00 . A A . 46 LYS CE 1 1
6 8271 1 1 46 LYS CG C -7.687 -12.316 -1.302 1.00 . A A . 46 LYS CG 1 1
6 8272 1 1 46 LYS H H -6.104 -8.501 -1.377 1.00 . A A . 46 LYS H 1 1
6 8273 1 1 46 LYS HA H -5.967 -10.825 0.369 1.00 . A A . 46 LYS HA 1 1
6 8274 1 1 46 LYS HB2 H -8.101 -10.266 -0.758 1.00 . A A . 46 LYS HB2 1 1
6 8275 1 1 46 LYS HB3 H -7.330 -10.450 -2.331 1.00 . A A . 46 LYS HB3 1 1
6 8276 1 1 46 LYS HD2 H -9.161 -13.705 -2.039 1.00 . A A . 46 LYS HD2 1 1
6 8277 1 1 46 LYS HD3 H -9.773 -12.070 -1.779 1.00 . A A . 46 LYS HD3 1 1
6 8278 1 1 46 LYS HE2 H -8.564 -11.279 -3.772 1.00 . A A . 46 LYS HE2 1 1
6 8279 1 1 46 LYS HE3 H -7.865 -12.884 -4.003 1.00 . A A . 46 LYS HE3 1 1
6 8280 1 1 46 LYS HG2 H -6.845 -12.881 -1.691 1.00 . A A . 46 LYS HG2 1 1
6 8281 1 1 46 LYS HG3 H -7.869 -12.625 -0.276 1.00 . A A . 46 LYS HG3 1 1
6 8282 1 1 46 LYS HZ1 H -10.099 -13.756 -4.331 1.00 . A A . 46 LYS HZ1 1 1
6 8283 1 1 46 LYS HZ2 H -9.734 -12.557 -5.460 1.00 . A A . 46 LYS HZ2 1 1
6 8284 1 1 46 LYS HZ3 H -10.755 -12.215 -4.157 1.00 . A A . 46 LYS HZ3 1 1
6 8285 1 1 46 LYS N N -5.704 -9.045 -0.671 1.00 . A A . 46 LYS N 1 1
6 8286 1 1 46 LYS NZ N -9.911 -12.744 -4.452 1.00 . A A . 46 LYS NZ 1 1
6 8287 1 1 46 LYS O O -4.689 -11.043 -2.650 1.00 . A A . 46 LYS O 1 1
6 8288 1 1 47 SER C C -3.543 -14.096 -1.827 1.00 . A A . 47 SER C 1 1
6 8289 1 1 47 SER CA C -2.937 -12.790 -1.226 1.00 . A A . 47 SER CA 1 1
6 8290 1 1 47 SER CB C -1.935 -13.083 -0.074 1.00 . A A . 47 SER CB 1 1
6 8291 1 1 47 SER H H -4.138 -11.936 0.284 1.00 . A A . 47 SER H 1 1
6 8292 1 1 47 SER HA H -2.427 -12.238 -2.013 1.00 . A A . 47 SER HA 1 1
6 8293 1 1 47 SER HB2 H -1.776 -12.186 0.505 1.00 . A A . 47 SER HB2 1 1
6 8294 1 1 47 SER HB3 H -2.332 -13.849 0.568 1.00 . A A . 47 SER HB3 1 1
6 8295 1 1 47 SER HG H 0.023 -12.975 -0.168 1.00 . A A . 47 SER HG 1 1
6 8296 1 1 47 SER N N -4.014 -11.953 -0.685 1.00 . A A . 47 SER N 1 1
6 8297 1 1 47 SER O O -4.630 -14.508 -1.396 1.00 . A A . 47 SER O 1 1
6 8298 1 1 47 SER OG O -0.683 -13.512 -0.561 1.00 . A A . 47 SER OG 1 1
6 8299 1 1 48 PRO C C -3.482 -17.230 -2.498 1.00 . A A . 48 PRO C 1 1
6 8300 1 1 48 PRO CA C -3.379 -16.024 -3.464 1.00 . A A . 48 PRO CA 1 1
6 8301 1 1 48 PRO CB C -2.371 -16.289 -4.618 1.00 . A A . 48 PRO CB 1 1
6 8302 1 1 48 PRO CD C -1.613 -14.317 -3.493 1.00 . A A . 48 PRO CD 1 1
6 8303 1 1 48 PRO CG C -1.128 -15.562 -4.211 1.00 . A A . 48 PRO CG 1 1
6 8304 1 1 48 PRO HA H -4.362 -15.858 -3.890 1.00 . A A . 48 PRO HA 1 1
6 8305 1 1 48 PRO HB2 H -2.191 -17.357 -4.746 1.00 . A A . 48 PRO HB2 1 1
6 8306 1 1 48 PRO HB3 H -2.753 -15.875 -5.542 1.00 . A A . 48 PRO HB3 1 1
6 8307 1 1 48 PRO HD2 H -0.883 -13.990 -2.760 1.00 . A A . 48 PRO HD2 1 1
6 8308 1 1 48 PRO HD3 H -1.817 -13.517 -4.200 1.00 . A A . 48 PRO HD3 1 1
6 8309 1 1 48 PRO HG2 H -0.530 -16.183 -3.544 1.00 . A A . 48 PRO HG2 1 1
6 8310 1 1 48 PRO HG3 H -0.545 -15.287 -5.082 1.00 . A A . 48 PRO HG3 1 1
6 8311 1 1 48 PRO N N -2.872 -14.760 -2.836 1.00 . A A . 48 PRO N 1 1
6 8312 1 1 48 PRO O O -4.042 -18.263 -2.877 1.00 . A A . 48 PRO O 1 1
6 8313 1 1 49 SER C C -4.590 -18.051 0.355 1.00 . A A . 49 SER C 1 1
6 8314 1 1 49 SER CA C -3.141 -18.068 -0.177 1.00 . A A . 49 SER CA 1 1
6 8315 1 1 49 SER CB C -2.150 -17.759 0.969 1.00 . A A . 49 SER CB 1 1
6 8316 1 1 49 SER H H -2.414 -16.283 -1.077 1.00 . A A . 49 SER H 1 1
6 8317 1 1 49 SER HA H -2.928 -19.052 -0.576 1.00 . A A . 49 SER HA 1 1
6 8318 1 1 49 SER HB2 H -2.335 -18.417 1.807 1.00 . A A . 49 SER HB2 1 1
6 8319 1 1 49 SER HB3 H -1.140 -17.912 0.613 1.00 . A A . 49 SER HB3 1 1
6 8320 1 1 49 SER HG H -1.393 -16.017 1.463 1.00 . A A . 49 SER HG 1 1
6 8321 1 1 49 SER N N -2.951 -17.083 -1.266 1.00 . A A . 49 SER N 1 1
6 8322 1 1 49 SER O O -5.019 -18.983 1.048 1.00 . A A . 49 SER O 1 1
6 8323 1 1 49 SER OG O -2.271 -16.410 1.409 1.00 . A A . 49 SER OG 1 1
6 8324 1 1 50 GLY C C -6.723 -15.761 1.660 1.00 . A A . 50 GLY C 1 1
6 8325 1 1 50 GLY CA C -6.689 -16.735 0.489 1.00 . A A . 50 GLY CA 1 1
6 8326 1 1 50 GLY H H -4.937 -16.323 -0.607 1.00 . A A . 50 GLY H 1 1
6 8327 1 1 50 GLY HA2 H -7.267 -16.319 -0.321 1.00 . A A . 50 GLY HA2 1 1
6 8328 1 1 50 GLY HA3 H -7.148 -17.671 0.799 1.00 . A A . 50 GLY HA3 1 1
6 8329 1 1 50 GLY N N -5.332 -16.976 0.005 1.00 . A A . 50 GLY N 1 1
6 8330 1 1 50 GLY O O -7.796 -15.306 2.055 1.00 . A A . 50 GLY O 1 1
6 8331 1 1 51 LYS C C -5.268 -13.112 2.983 1.00 . A A . 51 LYS C 1 1
6 8332 1 1 51 LYS CA C -5.398 -14.580 3.396 1.00 . A A . 51 LYS CA 1 1
6 8333 1 1 51 LYS CB C -4.163 -15.012 4.226 1.00 . A A . 51 LYS CB 1 1
6 8334 1 1 51 LYS CD C -3.067 -16.788 5.711 1.00 . A A . 51 LYS CD 1 1
6 8335 1 1 51 LYS CE C -3.264 -18.088 6.505 1.00 . A A . 51 LYS CE 1 1
6 8336 1 1 51 LYS CG C -4.298 -16.409 4.859 1.00 . A A . 51 LYS CG 1 1
6 8337 1 1 51 LYS H H -4.717 -15.789 1.804 1.00 . A A . 51 LYS H 1 1
6 8338 1 1 51 LYS HA H -6.284 -14.700 4.013 1.00 . A A . 51 LYS HA 1 1
6 8339 1 1 51 LYS HB2 H -3.286 -15.009 3.582 1.00 . A A . 51 LYS HB2 1 1
6 8340 1 1 51 LYS HB3 H -4.004 -14.295 5.025 1.00 . A A . 51 LYS HB3 1 1
6 8341 1 1 51 LYS HD2 H -2.216 -16.909 5.055 1.00 . A A . 51 LYS HD2 1 1
6 8342 1 1 51 LYS HD3 H -2.861 -15.982 6.410 1.00 . A A . 51 LYS HD3 1 1
6 8343 1 1 51 LYS HE2 H -4.132 -17.987 7.144 1.00 . A A . 51 LYS HE2 1 1
6 8344 1 1 51 LYS HE3 H -3.423 -18.906 5.815 1.00 . A A . 51 LYS HE3 1 1
6 8345 1 1 51 LYS HG2 H -5.179 -16.418 5.491 1.00 . A A . 51 LYS HG2 1 1
6 8346 1 1 51 LYS HG3 H -4.422 -17.146 4.068 1.00 . A A . 51 LYS HG3 1 1
6 8347 1 1 51 LYS HZ1 H -1.262 -18.609 6.753 1.00 . A A . 51 LYS HZ1 1 1
6 8348 1 1 51 LYS HZ2 H -2.284 -19.232 7.943 1.00 . A A . 51 LYS HZ2 1 1
6 8349 1 1 51 LYS HZ3 H -1.859 -17.597 7.972 1.00 . A A . 51 LYS HZ3 1 1
6 8350 1 1 51 LYS N N -5.537 -15.442 2.216 1.00 . A A . 51 LYS N 1 1
6 8351 1 1 51 LYS NZ N -2.086 -18.403 7.354 1.00 . A A . 51 LYS NZ 1 1
6 8352 1 1 51 LYS O O -4.479 -12.784 2.091 1.00 . A A . 51 LYS O 1 1
6 8353 1 1 52 ILE C C -4.815 -10.239 4.311 1.00 . A A . 52 ILE C 1 1
6 8354 1 1 52 ILE CA C -5.965 -10.797 3.449 1.00 . A A . 52 ILE CA 1 1
6 8355 1 1 52 ILE CB C -7.328 -10.082 3.799 1.00 . A A . 52 ILE CB 1 1
6 8356 1 1 52 ILE CD1 C -9.869 -10.108 3.234 1.00 . A A . 52 ILE CD1 1 1
6 8357 1 1 52 ILE CG1 C -8.493 -10.689 2.944 1.00 . A A . 52 ILE CG1 1 1
6 8358 1 1 52 ILE CG2 C -7.219 -8.543 3.596 1.00 . A A . 52 ILE CG2 1 1
6 8359 1 1 52 ILE H H -6.685 -12.591 4.293 1.00 . A A . 52 ILE H 1 1
6 8360 1 1 52 ILE HA H -5.747 -10.604 2.394 1.00 . A A . 52 ILE HA 1 1
6 8361 1 1 52 ILE HB H -7.539 -10.262 4.852 1.00 . A A . 52 ILE HB 1 1
6 8362 1 1 52 ILE HD11 H -10.110 -10.250 4.281 1.00 . A A . 52 ILE HD11 1 1
6 8363 1 1 52 ILE HD12 H -10.604 -10.616 2.629 1.00 . A A . 52 ILE HD12 1 1
6 8364 1 1 52 ILE HD13 H -9.880 -9.053 3.002 1.00 . A A . 52 ILE HD13 1 1
6 8365 1 1 52 ILE HG12 H -8.291 -10.525 1.895 1.00 . A A . 52 ILE HG12 1 1
6 8366 1 1 52 ILE HG13 H -8.550 -11.756 3.124 1.00 . A A . 52 ILE HG13 1 1
6 8367 1 1 52 ILE HG21 H -8.157 -8.068 3.856 1.00 . A A . 52 ILE HG21 1 1
6 8368 1 1 52 ILE HG22 H -6.987 -8.328 2.562 1.00 . A A . 52 ILE HG22 1 1
6 8369 1 1 52 ILE HG23 H -6.431 -8.144 4.226 1.00 . A A . 52 ILE HG23 1 1
6 8370 1 1 52 ILE N N -6.044 -12.241 3.642 1.00 . A A . 52 ILE N 1 1
6 8371 1 1 52 ILE O O -4.908 -10.187 5.548 1.00 . A A . 52 ILE O 1 1
6 8372 1 1 53 LEU C C -2.937 -7.781 4.615 1.00 . A A . 53 LEU C 1 1
6 8373 1 1 53 LEU CA C -2.569 -9.231 4.282 1.00 . A A . 53 LEU CA 1 1
6 8374 1 1 53 LEU CB C -1.325 -9.281 3.351 1.00 . A A . 53 LEU CB 1 1
6 8375 1 1 53 LEU CD1 C 0.436 -10.669 2.101 1.00 . A A . 53 LEU CD1 1 1
6 8376 1 1 53 LEU CD2 C -1.080 -11.805 3.818 1.00 . A A . 53 LEU CD2 1 1
6 8377 1 1 53 LEU CG C -0.960 -10.684 2.762 1.00 . A A . 53 LEU CG 1 1
6 8378 1 1 53 LEU H H -3.671 -10.053 2.683 1.00 . A A . 53 LEU H 1 1
6 8379 1 1 53 LEU HA H -2.343 -9.767 5.203 1.00 . A A . 53 LEU HA 1 1
6 8380 1 1 53 LEU HB2 H -1.495 -8.601 2.519 1.00 . A A . 53 LEU HB2 1 1
6 8381 1 1 53 LEU HB3 H -0.471 -8.915 3.912 1.00 . A A . 53 LEU HB3 1 1
6 8382 1 1 53 LEU HD11 H 1.191 -10.406 2.833 1.00 . A A . 53 LEU HD11 1 1
6 8383 1 1 53 LEU HD12 H 0.449 -9.944 1.298 1.00 . A A . 53 LEU HD12 1 1
6 8384 1 1 53 LEU HD13 H 0.659 -11.647 1.696 1.00 . A A . 53 LEU HD13 1 1
6 8385 1 1 53 LEU HD21 H -0.781 -12.752 3.383 1.00 . A A . 53 LEU HD21 1 1
6 8386 1 1 53 LEU HD22 H -2.108 -11.879 4.152 1.00 . A A . 53 LEU HD22 1 1
6 8387 1 1 53 LEU HD23 H -0.446 -11.588 4.667 1.00 . A A . 53 LEU HD23 1 1
6 8388 1 1 53 LEU HG H -1.672 -10.913 1.976 1.00 . A A . 53 LEU HG 1 1
6 8389 1 1 53 LEU N N -3.716 -9.871 3.643 1.00 . A A . 53 LEU N 1 1
6 8390 1 1 53 LEU O O -3.260 -6.997 3.721 1.00 . A A . 53 LEU O 1 1
6 8391 1 1 54 LYS C C -2.047 -5.372 6.903 1.00 . A A . 54 LYS C 1 1
6 8392 1 1 54 LYS CA C -3.291 -6.118 6.395 1.00 . A A . 54 LYS CA 1 1
6 8393 1 1 54 LYS CB C -4.379 -6.236 7.494 1.00 . A A . 54 LYS CB 1 1
6 8394 1 1 54 LYS CD C -5.175 -7.350 9.676 1.00 . A A . 54 LYS CD 1 1
6 8395 1 1 54 LYS CE C -5.715 -6.048 10.293 1.00 . A A . 54 LYS CE 1 1
6 8396 1 1 54 LYS CG C -3.999 -7.116 8.701 1.00 . A A . 54 LYS CG 1 1
6 8397 1 1 54 LYS H H -2.653 -8.128 6.553 1.00 . A A . 54 LYS H 1 1
6 8398 1 1 54 LYS HA H -3.709 -5.553 5.561 1.00 . A A . 54 LYS HA 1 1
6 8399 1 1 54 LYS HB2 H -4.615 -5.240 7.859 1.00 . A A . 54 LYS HB2 1 1
6 8400 1 1 54 LYS HB3 H -5.275 -6.651 7.041 1.00 . A A . 54 LYS HB3 1 1
6 8401 1 1 54 LYS HD2 H -5.977 -7.845 9.141 1.00 . A A . 54 LYS HD2 1 1
6 8402 1 1 54 LYS HD3 H -4.838 -8.001 10.477 1.00 . A A . 54 LYS HD3 1 1
6 8403 1 1 54 LYS HE2 H -6.024 -5.377 9.503 1.00 . A A . 54 LYS HE2 1 1
6 8404 1 1 54 LYS HE3 H -6.573 -6.282 10.914 1.00 . A A . 54 LYS HE3 1 1
6 8405 1 1 54 LYS HG2 H -3.656 -8.080 8.335 1.00 . A A . 54 LYS HG2 1 1
6 8406 1 1 54 LYS HG3 H -3.183 -6.642 9.240 1.00 . A A . 54 LYS HG3 1 1
6 8407 1 1 54 LYS HZ1 H -4.350 -6.013 11.869 1.00 . A A . 54 LYS HZ1 1 1
6 8408 1 1 54 LYS HZ2 H -5.110 -4.532 11.585 1.00 . A A . 54 LYS HZ2 1 1
6 8409 1 1 54 LYS HZ3 H -3.894 -5.062 10.548 1.00 . A A . 54 LYS HZ3 1 1
6 8410 1 1 54 LYS N N -2.924 -7.452 5.906 1.00 . A A . 54 LYS N 1 1
6 8411 1 1 54 LYS NZ N -4.700 -5.368 11.130 1.00 . A A . 54 LYS NZ 1 1
6 8412 1 1 54 LYS O O -1.100 -5.985 7.427 1.00 . A A . 54 LYS O 1 1
6 8413 1 1 55 GLY C C -1.467 -1.730 7.206 1.00 . A A . 55 GLY C 1 1
6 8414 1 1 55 GLY CA C -0.985 -3.162 7.109 1.00 . A A . 55 GLY CA 1 1
6 8415 1 1 55 GLY H H -2.863 -3.659 6.289 1.00 . A A . 55 GLY H 1 1
6 8416 1 1 55 GLY HA2 H -0.586 -3.468 8.074 1.00 . A A . 55 GLY HA2 1 1
6 8417 1 1 55 GLY HA3 H -0.197 -3.217 6.368 1.00 . A A . 55 GLY HA3 1 1
6 8418 1 1 55 GLY N N -2.070 -4.053 6.715 1.00 . A A . 55 GLY N 1 1
6 8419 1 1 55 GLY O O -2.674 -1.477 7.101 1.00 . A A . 55 GLY O 1 1
6 8420 1 1 56 LYS C C 0.194 1.541 6.973 1.00 . A A . 56 LYS C 1 1
6 8421 1 1 56 LYS CA C -0.879 0.636 7.574 1.00 . A A . 56 LYS CA 1 1
6 8422 1 1 56 LYS CB C -1.073 0.950 9.077 1.00 . A A . 56 LYS CB 1 1
6 8423 1 1 56 LYS CD C -1.806 2.667 10.852 1.00 . A A . 56 LYS CD 1 1
6 8424 1 1 56 LYS CE C -3.131 1.957 11.185 1.00 . A A . 56 LYS CE 1 1
6 8425 1 1 56 LYS CG C -1.375 2.437 9.391 1.00 . A A . 56 LYS CG 1 1
6 8426 1 1 56 LYS H H 0.410 -1.048 7.413 1.00 . A A . 56 LYS H 1 1
6 8427 1 1 56 LYS HA H -1.821 0.827 7.055 1.00 . A A . 56 LYS HA 1 1
6 8428 1 1 56 LYS HB2 H -1.895 0.346 9.446 1.00 . A A . 56 LYS HB2 1 1
6 8429 1 1 56 LYS HB3 H -0.171 0.662 9.616 1.00 . A A . 56 LYS HB3 1 1
6 8430 1 1 56 LYS HD2 H -1.031 2.295 11.511 1.00 . A A . 56 LYS HD2 1 1
6 8431 1 1 56 LYS HD3 H -1.930 3.733 11.019 1.00 . A A . 56 LYS HD3 1 1
6 8432 1 1 56 LYS HE2 H -3.900 2.295 10.501 1.00 . A A . 56 LYS HE2 1 1
6 8433 1 1 56 LYS HE3 H -3.003 0.887 11.071 1.00 . A A . 56 LYS HE3 1 1
6 8434 1 1 56 LYS HG2 H -0.483 3.027 9.197 1.00 . A A . 56 LYS HG2 1 1
6 8435 1 1 56 LYS HG3 H -2.169 2.783 8.734 1.00 . A A . 56 LYS HG3 1 1
6 8436 1 1 56 LYS HZ1 H -4.421 1.673 12.799 1.00 . A A . 56 LYS HZ1 1 1
6 8437 1 1 56 LYS HZ2 H -3.807 3.245 12.676 1.00 . A A . 56 LYS HZ2 1 1
6 8438 1 1 56 LYS HZ3 H -2.824 2.001 13.246 1.00 . A A . 56 LYS HZ3 1 1
6 8439 1 1 56 LYS N N -0.536 -0.785 7.393 1.00 . A A . 56 LYS N 1 1
6 8440 1 1 56 LYS NZ N -3.576 2.238 12.573 1.00 . A A . 56 LYS NZ 1 1
6 8441 1 1 56 LYS O O 1.392 1.324 7.197 1.00 . A A . 56 LYS O 1 1
6 8442 1 1 57 ILE C C 1.185 4.464 6.740 1.00 . A A . 57 ILE C 1 1
6 8443 1 1 57 ILE CA C 0.581 3.598 5.627 1.00 . A A . 57 ILE CA 1 1
6 8444 1 1 57 ILE CB C -0.241 4.475 4.608 1.00 . A A . 57 ILE CB 1 1
6 8445 1 1 57 ILE CD1 C -1.738 4.256 2.505 1.00 . A A . 57 ILE CD1 1 1
6 8446 1 1 57 ILE CG1 C -0.820 3.564 3.483 1.00 . A A . 57 ILE CG1 1 1
6 8447 1 1 57 ILE CG2 C 0.620 5.630 4.015 1.00 . A A . 57 ILE CG2 1 1
6 8448 1 1 57 ILE H H -1.233 2.620 6.080 1.00 . A A . 57 ILE H 1 1
6 8449 1 1 57 ILE HA H 1.382 3.098 5.077 1.00 . A A . 57 ILE HA 1 1
6 8450 1 1 57 ILE HB H -1.070 4.927 5.149 1.00 . A A . 57 ILE HB 1 1
6 8451 1 1 57 ILE HD11 H -2.566 4.704 3.036 1.00 . A A . 57 ILE HD11 1 1
6 8452 1 1 57 ILE HD12 H -2.120 3.529 1.804 1.00 . A A . 57 ILE HD12 1 1
6 8453 1 1 57 ILE HD13 H -1.198 5.022 1.966 1.00 . A A . 57 ILE HD13 1 1
6 8454 1 1 57 ILE HG12 H -0.007 3.138 2.911 1.00 . A A . 57 ILE HG12 1 1
6 8455 1 1 57 ILE HG13 H -1.384 2.758 3.936 1.00 . A A . 57 ILE HG13 1 1
6 8456 1 1 57 ILE HG21 H 0.023 6.224 3.331 1.00 . A A . 57 ILE HG21 1 1
6 8457 1 1 57 ILE HG22 H 1.466 5.221 3.478 1.00 . A A . 57 ILE HG22 1 1
6 8458 1 1 57 ILE HG23 H 0.984 6.269 4.814 1.00 . A A . 57 ILE HG23 1 1
6 8459 1 1 57 ILE N N -0.268 2.561 6.223 1.00 . A A . 57 ILE N 1 1
6 8460 1 1 57 ILE O O 0.486 5.241 7.390 1.00 . A A . 57 ILE O 1 1
6 8461 1 1 58 VAL C C 3.862 6.271 7.536 1.00 . A A . 58 VAL C 1 1
6 8462 1 1 58 VAL CA C 3.224 4.966 8.045 1.00 . A A . 58 VAL CA 1 1
6 8463 1 1 58 VAL CB C 4.320 4.019 8.657 1.00 . A A . 58 VAL CB 1 1
6 8464 1 1 58 VAL CG1 C 3.656 2.810 9.351 1.00 . A A . 58 VAL CG1 1 1
6 8465 1 1 58 VAL CG2 C 5.329 3.548 7.577 1.00 . A A . 58 VAL CG2 1 1
6 8466 1 1 58 VAL H H 2.960 3.630 6.415 1.00 . A A . 58 VAL H 1 1
6 8467 1 1 58 VAL HA H 2.520 5.218 8.842 1.00 . A A . 58 VAL HA 1 1
6 8468 1 1 58 VAL HB H 4.870 4.576 9.415 1.00 . A A . 58 VAL HB 1 1
6 8469 1 1 58 VAL HG11 H 4.415 2.174 9.795 1.00 . A A . 58 VAL HG11 1 1
6 8470 1 1 58 VAL HG12 H 3.092 2.233 8.626 1.00 . A A . 58 VAL HG12 1 1
6 8471 1 1 58 VAL HG13 H 2.985 3.156 10.127 1.00 . A A . 58 VAL HG13 1 1
6 8472 1 1 58 VAL HG21 H 6.083 2.913 8.025 1.00 . A A . 58 VAL HG21 1 1
6 8473 1 1 58 VAL HG22 H 5.809 4.410 7.129 1.00 . A A . 58 VAL HG22 1 1
6 8474 1 1 58 VAL HG23 H 4.808 2.993 6.806 1.00 . A A . 58 VAL HG23 1 1
6 8475 1 1 58 VAL N N 2.481 4.274 6.977 1.00 . A A . 58 VAL N 1 1
6 8476 1 1 58 VAL O O 3.973 7.247 8.284 1.00 . A A . 58 VAL O 1 1
6 8477 1 1 59 ARG C C 4.759 7.421 4.135 1.00 . A A . 59 ARG C 1 1
6 8478 1 1 59 ARG CA C 5.005 7.407 5.655 1.00 . A A . 59 ARG CA 1 1
6 8479 1 1 59 ARG CB C 6.526 7.249 6.002 1.00 . A A . 59 ARG CB 1 1
6 8480 1 1 59 ARG CD C 8.850 8.322 6.257 1.00 . A A . 59 ARG CD 1 1
6 8481 1 1 59 ARG CG C 7.414 8.493 5.733 1.00 . A A . 59 ARG CG 1 1
6 8482 1 1 59 ARG CZ C 9.442 8.793 8.656 1.00 . A A . 59 ARG CZ 1 1
6 8483 1 1 59 ARG H H 4.001 5.533 5.670 1.00 . A A . 59 ARG H 1 1
6 8484 1 1 59 ARG HA H 4.635 8.335 6.075 1.00 . A A . 59 ARG HA 1 1
6 8485 1 1 59 ARG HB2 H 6.608 7.009 7.059 1.00 . A A . 59 ARG HB2 1 1
6 8486 1 1 59 ARG HB3 H 6.930 6.415 5.436 1.00 . A A . 59 ARG HB3 1 1
6 8487 1 1 59 ARG HD2 H 9.321 7.494 5.736 1.00 . A A . 59 ARG HD2 1 1
6 8488 1 1 59 ARG HD3 H 9.407 9.232 6.058 1.00 . A A . 59 ARG HD3 1 1
6 8489 1 1 59 ARG HE H 8.411 7.221 7.992 1.00 . A A . 59 ARG HE 1 1
6 8490 1 1 59 ARG HG2 H 7.454 8.671 4.664 1.00 . A A . 59 ARG HG2 1 1
6 8491 1 1 59 ARG HG3 H 6.970 9.356 6.217 1.00 . A A . 59 ARG HG3 1 1
6 8492 1 1 59 ARG HH11 H 10.153 10.218 7.396 1.00 . A A . 59 ARG HH11 1 1
6 8493 1 1 59 ARG HH12 H 10.516 10.472 9.073 1.00 . A A . 59 ARG HH12 1 1
6 8494 1 1 59 ARG HH21 H 8.850 7.570 10.166 1.00 . A A . 59 ARG HH21 1 1
6 8495 1 1 59 ARG HH22 H 9.773 8.959 10.649 1.00 . A A . 59 ARG HH22 1 1
6 8496 1 1 59 ARG N N 4.248 6.291 6.250 1.00 . A A . 59 ARG N 1 1
6 8497 1 1 59 ARG NE N 8.865 8.040 7.707 1.00 . A A . 59 ARG NE 1 1
6 8498 1 1 59 ARG NH1 N 10.090 9.917 8.350 1.00 . A A . 59 ARG NH1 1 1
6 8499 1 1 59 ARG NH2 N 9.347 8.411 9.925 1.00 . A A . 59 ARG NH2 1 1
6 8500 1 1 59 ARG O O 4.031 6.569 3.616 1.00 . A A . 59 ARG O 1 1
6 8501 1 1 60 VAL C C 6.680 7.845 1.488 1.00 . A A . 60 VAL C 1 1
6 8502 1 1 60 VAL CA C 5.358 8.471 1.974 1.00 . A A . 60 VAL CA 1 1
6 8503 1 1 60 VAL CB C 5.230 9.951 1.438 1.00 . A A . 60 VAL CB 1 1
6 8504 1 1 60 VAL CG1 C 3.909 10.593 1.899 1.00 . A A . 60 VAL CG1 1 1
6 8505 1 1 60 VAL CG2 C 6.426 10.825 1.875 1.00 . A A . 60 VAL CG2 1 1
6 8506 1 1 60 VAL H H 5.715 9.169 3.941 1.00 . A A . 60 VAL H 1 1
6 8507 1 1 60 VAL HA H 4.527 7.884 1.580 1.00 . A A . 60 VAL HA 1 1
6 8508 1 1 60 VAL HB H 5.218 9.917 0.347 1.00 . A A . 60 VAL HB 1 1
6 8509 1 1 60 VAL HG11 H 3.812 11.587 1.476 1.00 . A A . 60 VAL HG11 1 1
6 8510 1 1 60 VAL HG12 H 3.898 10.665 2.981 1.00 . A A . 60 VAL HG12 1 1
6 8511 1 1 60 VAL HG13 H 3.075 9.984 1.578 1.00 . A A . 60 VAL HG13 1 1
6 8512 1 1 60 VAL HG21 H 7.345 10.408 1.486 1.00 . A A . 60 VAL HG21 1 1
6 8513 1 1 60 VAL HG22 H 6.475 10.854 2.956 1.00 . A A . 60 VAL HG22 1 1
6 8514 1 1 60 VAL HG23 H 6.304 11.833 1.496 1.00 . A A . 60 VAL HG23 1 1
6 8515 1 1 60 VAL N N 5.316 8.426 3.445 1.00 . A A . 60 VAL N 1 1
6 8516 1 1 60 VAL O O 7.587 7.559 2.290 1.00 . A A . 60 VAL O 1 1
6 8517 1 1 61 HIS C C 8.227 7.897 -1.755 1.00 . A A . 61 HIS C 1 1
6 8518 1 1 61 HIS CA C 7.964 7.084 -0.477 1.00 . A A . 61 HIS CA 1 1
6 8519 1 1 61 HIS CB C 7.765 5.573 -0.787 1.00 . A A . 61 HIS CB 1 1
6 8520 1 1 61 HIS CD2 C 10.131 4.474 -0.863 1.00 . A A . 61 HIS CD2 1 1
6 8521 1 1 61 HIS CE1 C 10.195 4.000 -2.995 1.00 . A A . 61 HIS CE1 1 1
6 8522 1 1 61 HIS CG C 8.965 4.904 -1.409 1.00 . A A . 61 HIS CG 1 1
6 8523 1 1 61 HIS H H 6.002 7.863 -0.380 1.00 . A A . 61 HIS H 1 1
6 8524 1 1 61 HIS HA H 8.815 7.201 0.193 1.00 . A A . 61 HIS HA 1 1
6 8525 1 1 61 HIS HB2 H 7.538 5.049 0.133 1.00 . A A . 61 HIS HB2 1 1
6 8526 1 1 61 HIS HB3 H 6.928 5.455 -1.468 1.00 . A A . 61 HIS HB3 1 1
6 8527 1 1 61 HIS HD1 H 8.356 4.775 -3.422 1.00 . A A . 61 HIS HD1 1 1
6 8528 1 1 61 HIS HD2 H 10.425 4.554 0.174 1.00 . A A . 61 HIS HD2 1 1
6 8529 1 1 61 HIS HE1 H 10.524 3.636 -3.957 1.00 . A A . 61 HIS HE1 1 1
6 8530 1 1 61 HIS HE2 H 11.704 3.409 -1.754 1.00 . A A . 61 HIS HE2 1 1
6 8531 1 1 61 HIS N N 6.769 7.629 0.177 1.00 . A A . 61 HIS N 1 1
6 8532 1 1 61 HIS ND1 N 9.044 4.591 -2.749 1.00 . A A . 61 HIS ND1 1 1
6 8533 1 1 61 HIS NE2 N 10.872 3.919 -1.871 1.00 . A A . 61 HIS NE2 1 1
6 8534 1 1 61 HIS O O 7.531 7.733 -2.766 1.00 . A A . 61 HIS O 1 1
6 8535 1 1 62 GLY C C 8.565 10.807 -3.000 1.00 . A A . 62 GLY C 1 1
6 8536 1 1 62 GLY CA C 9.581 9.687 -2.784 1.00 . A A . 62 GLY CA 1 1
6 8537 1 1 62 GLY H H 9.737 8.848 -0.847 1.00 . A A . 62 GLY H 1 1
6 8538 1 1 62 GLY HA2 H 10.537 10.141 -2.567 1.00 . A A . 62 GLY HA2 1 1
6 8539 1 1 62 GLY HA3 H 9.674 9.109 -3.695 1.00 . A A . 62 GLY HA3 1 1
6 8540 1 1 62 GLY N N 9.229 8.793 -1.680 1.00 . A A . 62 GLY N 1 1
6 8541 1 1 62 GLY O O 7.916 11.256 -2.045 1.00 . A A . 62 GLY O 1 1
6 8542 1 1 63 THR C C 6.438 12.075 -5.554 1.00 . A A . 63 THR C 1 1
6 8543 1 1 63 THR CA C 7.622 12.432 -4.630 1.00 . A A . 63 THR CA 1 1
6 8544 1 1 63 THR CB C 8.526 13.513 -5.329 1.00 . A A . 63 THR CB 1 1
6 8545 1 1 63 THR CG2 C 8.086 14.951 -5.001 1.00 . A A . 63 THR CG2 1 1
6 8546 1 1 63 THR H H 8.870 10.754 -4.978 1.00 . A A . 63 THR H 1 1
6 8547 1 1 63 THR HA H 7.226 12.861 -3.721 1.00 . A A . 63 THR HA 1 1
6 8548 1 1 63 THR HB H 8.471 13.376 -6.404 1.00 . A A . 63 THR HB 1 1
6 8549 1 1 63 THR HG1 H 10.457 13.942 -5.410 1.00 . A A . 63 THR HG1 1 1
6 8550 1 1 63 THR HG21 H 8.742 15.657 -5.497 1.00 . A A . 63 THR HG21 1 1
6 8551 1 1 63 THR HG22 H 8.130 15.107 -3.930 1.00 . A A . 63 THR HG22 1 1
6 8552 1 1 63 THR HG23 H 7.071 15.108 -5.343 1.00 . A A . 63 THR HG23 1 1
6 8553 1 1 63 THR N N 8.420 11.244 -4.265 1.00 . A A . 63 THR N 1 1
6 8554 1 1 63 THR O O 5.499 12.861 -5.697 1.00 . A A . 63 THR O 1 1
6 8555 1 1 63 THR OG1 O 9.893 13.349 -4.905 1.00 . A A . 63 THR OG1 1 1
6 8556 1 1 64 LYS C C 4.314 9.686 -6.574 1.00 . A A . 64 LYS C 1 1
6 8557 1 1 64 LYS CA C 5.511 10.445 -7.199 1.00 . A A . 64 LYS CA 1 1
6 8558 1 1 64 LYS CB C 6.204 9.591 -8.309 1.00 . A A . 64 LYS CB 1 1
6 8559 1 1 64 LYS CD C 8.632 10.544 -8.598 1.00 . A A . 64 LYS CD 1 1
6 8560 1 1 64 LYS CE C 9.619 9.412 -8.966 1.00 . A A . 64 LYS CE 1 1
6 8561 1 1 64 LYS CG C 7.210 10.363 -9.219 1.00 . A A . 64 LYS CG 1 1
6 8562 1 1 64 LYS H H 7.213 10.267 -5.942 1.00 . A A . 64 LYS H 1 1
6 8563 1 1 64 LYS HA H 5.105 11.340 -7.667 1.00 . A A . 64 LYS HA 1 1
6 8564 1 1 64 LYS HB2 H 6.734 8.771 -7.835 1.00 . A A . 64 LYS HB2 1 1
6 8565 1 1 64 LYS HB3 H 5.430 9.170 -8.947 1.00 . A A . 64 LYS HB3 1 1
6 8566 1 1 64 LYS HD2 H 9.051 11.483 -8.948 1.00 . A A . 64 LYS HD2 1 1
6 8567 1 1 64 LYS HD3 H 8.544 10.589 -7.515 1.00 . A A . 64 LYS HD3 1 1
6 8568 1 1 64 LYS HE2 H 9.792 9.437 -10.035 1.00 . A A . 64 LYS HE2 1 1
6 8569 1 1 64 LYS HE3 H 10.558 9.594 -8.458 1.00 . A A . 64 LYS HE3 1 1
6 8570 1 1 64 LYS HG2 H 7.310 9.826 -10.155 1.00 . A A . 64 LYS HG2 1 1
6 8571 1 1 64 LYS HG3 H 6.794 11.345 -9.432 1.00 . A A . 64 LYS HG3 1 1
6 8572 1 1 64 LYS HZ1 H 8.873 8.020 -7.596 1.00 . A A . 64 LYS HZ1 1 1
6 8573 1 1 64 LYS HZ2 H 9.877 7.346 -8.777 1.00 . A A . 64 LYS HZ2 1 1
6 8574 1 1 64 LYS HZ3 H 8.299 7.805 -9.167 1.00 . A A . 64 LYS HZ3 1 1
6 8575 1 1 64 LYS N N 6.493 10.880 -6.179 1.00 . A A . 64 LYS N 1 1
6 8576 1 1 64 LYS NZ N 9.133 8.053 -8.599 1.00 . A A . 64 LYS NZ 1 1
6 8577 1 1 64 LYS O O 3.649 8.892 -7.253 1.00 . A A . 64 LYS O 1 1
6 8578 1 1 65 GLY C C 2.751 8.072 -4.243 1.00 . A A . 65 GLY C 1 1
6 8579 1 1 65 GLY CA C 2.789 9.531 -4.641 1.00 . A A . 65 GLY CA 1 1
6 8580 1 1 65 GLY H H 4.681 10.473 -4.765 1.00 . A A . 65 GLY H 1 1
6 8581 1 1 65 GLY HA2 H 2.654 10.123 -3.748 1.00 . A A . 65 GLY HA2 1 1
6 8582 1 1 65 GLY HA3 H 1.957 9.736 -5.308 1.00 . A A . 65 GLY HA3 1 1
6 8583 1 1 65 GLY N N 4.034 9.965 -5.287 1.00 . A A . 65 GLY N 1 1
6 8584 1 1 65 GLY O O 1.664 7.518 -4.022 1.00 . A A . 65 GLY O 1 1
6 8585 1 1 66 ALA C C 3.926 6.164 -2.099 1.00 . A A . 66 ALA C 1 1
6 8586 1 1 66 ALA CA C 4.042 6.092 -3.626 1.00 . A A . 66 ALA CA 1 1
6 8587 1 1 66 ALA CB C 5.360 5.447 -4.055 1.00 . A A . 66 ALA CB 1 1
6 8588 1 1 66 ALA H H 4.733 7.900 -4.467 1.00 . A A . 66 ALA H 1 1
6 8589 1 1 66 ALA HA H 3.222 5.495 -4.028 1.00 . A A . 66 ALA HA 1 1
6 8590 1 1 66 ALA HB1 H 5.420 5.412 -5.135 1.00 . A A . 66 ALA HB1 1 1
6 8591 1 1 66 ALA HB2 H 5.417 4.439 -3.665 1.00 . A A . 66 ALA HB2 1 1
6 8592 1 1 66 ALA HB3 H 6.189 6.027 -3.671 1.00 . A A . 66 ALA HB3 1 1
6 8593 1 1 66 ALA N N 3.926 7.442 -4.165 1.00 . A A . 66 ALA N 1 1
6 8594 1 1 66 ALA O O 4.595 6.986 -1.469 1.00 . A A . 66 ALA O 1 1
6 8595 1 1 67 VAL C C 3.556 4.110 0.569 1.00 . A A . 67 VAL C 1 1
6 8596 1 1 67 VAL CA C 2.820 5.303 -0.067 1.00 . A A . 67 VAL CA 1 1
6 8597 1 1 67 VAL CB C 1.276 5.267 0.271 1.00 . A A . 67 VAL CB 1 1
6 8598 1 1 67 VAL CG1 C 0.585 6.592 -0.122 1.00 . A A . 67 VAL CG1 1 1
6 8599 1 1 67 VAL CG2 C 0.559 4.074 -0.404 1.00 . A A . 67 VAL CG2 1 1
6 8600 1 1 67 VAL H H 2.571 4.691 -2.087 1.00 . A A . 67 VAL H 1 1
6 8601 1 1 67 VAL HA H 3.231 6.225 0.358 1.00 . A A . 67 VAL HA 1 1
6 8602 1 1 67 VAL HB H 1.172 5.153 1.349 1.00 . A A . 67 VAL HB 1 1
6 8603 1 1 67 VAL HG11 H 0.677 6.753 -1.191 1.00 . A A . 67 VAL HG11 1 1
6 8604 1 1 67 VAL HG12 H 1.054 7.415 0.401 1.00 . A A . 67 VAL HG12 1 1
6 8605 1 1 67 VAL HG13 H -0.465 6.557 0.144 1.00 . A A . 67 VAL HG13 1 1
6 8606 1 1 67 VAL HG21 H -0.495 4.085 -0.149 1.00 . A A . 67 VAL HG21 1 1
6 8607 1 1 67 VAL HG22 H 1.001 3.147 -0.062 1.00 . A A . 67 VAL HG22 1 1
6 8608 1 1 67 VAL HG23 H 0.667 4.144 -1.480 1.00 . A A . 67 VAL HG23 1 1
6 8609 1 1 67 VAL N N 3.059 5.325 -1.519 1.00 . A A . 67 VAL N 1 1
6 8610 1 1 67 VAL O O 3.600 3.008 0.000 1.00 . A A . 67 VAL O 1 1
6 8611 1 1 68 ARG C C 4.091 2.759 3.585 1.00 . A A . 68 ARG C 1 1
6 8612 1 1 68 ARG CA C 4.954 3.378 2.478 1.00 . A A . 68 ARG CA 1 1
6 8613 1 1 68 ARG CB C 6.211 4.080 3.076 1.00 . A A . 68 ARG CB 1 1
6 8614 1 1 68 ARG CD C 8.420 3.827 4.390 1.00 . A A . 68 ARG CD 1 1
6 8615 1 1 68 ARG CG C 7.214 3.120 3.737 1.00 . A A . 68 ARG CG 1 1
6 8616 1 1 68 ARG CZ C 10.095 2.634 5.836 1.00 . A A . 68 ARG CZ 1 1
6 8617 1 1 68 ARG H H 4.028 5.243 2.137 1.00 . A A . 68 ARG H 1 1
6 8618 1 1 68 ARG HA H 5.276 2.594 1.793 1.00 . A A . 68 ARG HA 1 1
6 8619 1 1 68 ARG HB2 H 6.723 4.607 2.278 1.00 . A A . 68 ARG HB2 1 1
6 8620 1 1 68 ARG HB3 H 5.892 4.810 3.817 1.00 . A A . 68 ARG HB3 1 1
6 8621 1 1 68 ARG HD2 H 8.798 4.588 3.717 1.00 . A A . 68 ARG HD2 1 1
6 8622 1 1 68 ARG HD3 H 8.108 4.292 5.318 1.00 . A A . 68 ARG HD3 1 1
6 8623 1 1 68 ARG HE H 9.793 2.322 3.896 1.00 . A A . 68 ARG HE 1 1
6 8624 1 1 68 ARG HG2 H 6.699 2.549 4.502 1.00 . A A . 68 ARG HG2 1 1
6 8625 1 1 68 ARG HG3 H 7.579 2.437 2.980 1.00 . A A . 68 ARG HG3 1 1
6 8626 1 1 68 ARG HH11 H 9.039 4.003 6.878 1.00 . A A . 68 ARG HH11 1 1
6 8627 1 1 68 ARG HH12 H 10.217 3.124 7.798 1.00 . A A . 68 ARG HH12 1 1
6 8628 1 1 68 ARG HH21 H 11.293 1.187 5.093 1.00 . A A . 68 ARG HH21 1 1
6 8629 1 1 68 ARG HH22 H 11.496 1.526 6.778 1.00 . A A . 68 ARG HH22 1 1
6 8630 1 1 68 ARG N N 4.147 4.356 1.743 1.00 . A A . 68 ARG N 1 1
6 8631 1 1 68 ARG NE N 9.498 2.859 4.663 1.00 . A A . 68 ARG NE 1 1
6 8632 1 1 68 ARG NH1 N 9.756 3.307 6.923 1.00 . A A . 68 ARG NH1 1 1
6 8633 1 1 68 ARG NH2 N 11.035 1.711 5.908 1.00 . A A . 68 ARG NH2 1 1
6 8634 1 1 68 ARG O O 3.796 3.415 4.587 1.00 . A A . 68 ARG O 1 1
6 8635 1 1 69 ALA C C 3.507 -0.400 4.935 1.00 . A A . 69 ALA C 1 1
6 8636 1 1 69 ALA CA C 2.778 0.786 4.298 1.00 . A A . 69 ALA CA 1 1
6 8637 1 1 69 ALA CB C 1.522 0.320 3.547 1.00 . A A . 69 ALA CB 1 1
6 8638 1 1 69 ALA H H 3.958 1.051 2.564 1.00 . A A . 69 ALA H 1 1
6 8639 1 1 69 ALA HA H 2.457 1.474 5.088 1.00 . A A . 69 ALA HA 1 1
6 8640 1 1 69 ALA HB1 H 1.798 -0.367 2.751 1.00 . A A . 69 ALA HB1 1 1
6 8641 1 1 69 ALA HB2 H 1.018 1.177 3.117 1.00 . A A . 69 ALA HB2 1 1
6 8642 1 1 69 ALA HB3 H 0.847 -0.179 4.229 1.00 . A A . 69 ALA HB3 1 1
6 8643 1 1 69 ALA N N 3.664 1.510 3.378 1.00 . A A . 69 ALA N 1 1
6 8644 1 1 69 ALA O O 3.987 -1.283 4.225 1.00 . A A . 69 ALA O 1 1
6 8645 1 1 70 ARG C C 3.064 -2.580 7.311 1.00 . A A . 70 ARG C 1 1
6 8646 1 1 70 ARG CA C 4.170 -1.562 7.011 1.00 . A A . 70 ARG CA 1 1
6 8647 1 1 70 ARG CB C 4.851 -1.134 8.339 1.00 . A A . 70 ARG CB 1 1
6 8648 1 1 70 ARG CD C 6.750 0.105 9.510 1.00 . A A . 70 ARG CD 1 1
6 8649 1 1 70 ARG CG C 5.968 -0.084 8.196 1.00 . A A . 70 ARG CG 1 1
6 8650 1 1 70 ARG CZ C 6.094 -0.096 11.936 1.00 . A A . 70 ARG CZ 1 1
6 8651 1 1 70 ARG H H 3.224 0.333 6.793 1.00 . A A . 70 ARG H 1 1
6 8652 1 1 70 ARG HA H 4.918 -2.027 6.370 1.00 . A A . 70 ARG HA 1 1
6 8653 1 1 70 ARG HB2 H 4.097 -0.728 9.006 1.00 . A A . 70 ARG HB2 1 1
6 8654 1 1 70 ARG HB3 H 5.278 -2.018 8.805 1.00 . A A . 70 ARG HB3 1 1
6 8655 1 1 70 ARG HD2 H 7.353 -0.778 9.687 1.00 . A A . 70 ARG HD2 1 1
6 8656 1 1 70 ARG HD3 H 7.407 0.963 9.405 1.00 . A A . 70 ARG HD3 1 1
6 8657 1 1 70 ARG HE H 5.023 0.815 10.505 1.00 . A A . 70 ARG HE 1 1
6 8658 1 1 70 ARG HG2 H 6.656 -0.404 7.420 1.00 . A A . 70 ARG HG2 1 1
6 8659 1 1 70 ARG HG3 H 5.524 0.862 7.908 1.00 . A A . 70 ARG HG3 1 1
6 8660 1 1 70 ARG HH11 H 7.870 -0.988 11.525 1.00 . A A . 70 ARG HH11 1 1
6 8661 1 1 70 ARG HH12 H 7.359 -1.090 13.180 1.00 . A A . 70 ARG HH12 1 1
6 8662 1 1 70 ARG HH21 H 4.354 0.641 12.672 1.00 . A A . 70 ARG HH21 1 1
6 8663 1 1 70 ARG HH22 H 5.365 -0.166 13.831 1.00 . A A . 70 ARG HH22 1 1
6 8664 1 1 70 ARG N N 3.588 -0.424 6.281 1.00 . A A . 70 ARG N 1 1
6 8665 1 1 70 ARG NE N 5.859 0.330 10.676 1.00 . A A . 70 ARG NE 1 1
6 8666 1 1 70 ARG NH1 N 7.196 -0.779 12.236 1.00 . A A . 70 ARG NH1 1 1
6 8667 1 1 70 ARG NH2 N 5.201 0.146 12.887 1.00 . A A . 70 ARG NH2 1 1
6 8668 1 1 70 ARG O O 2.132 -2.289 8.065 1.00 . A A . 70 ARG O 1 1
6 8669 1 1 71 PHE C C 2.699 -5.661 8.166 1.00 . A A . 71 PHE C 1 1
6 8670 1 1 71 PHE CA C 2.267 -4.888 6.916 1.00 . A A . 71 PHE CA 1 1
6 8671 1 1 71 PHE CB C 2.236 -5.789 5.648 1.00 . A A . 71 PHE CB 1 1
6 8672 1 1 71 PHE CD1 C 1.571 -3.951 4.009 1.00 . A A . 71 PHE CD1 1 1
6 8673 1 1 71 PHE CD2 C 0.255 -5.949 4.057 1.00 . A A . 71 PHE CD2 1 1
6 8674 1 1 71 PHE CE1 C 0.746 -3.434 3.032 1.00 . A A . 71 PHE CE1 1 1
6 8675 1 1 71 PHE CE2 C -0.562 -5.429 3.078 1.00 . A A . 71 PHE CE2 1 1
6 8676 1 1 71 PHE CG C 1.340 -5.221 4.543 1.00 . A A . 71 PHE CG 1 1
6 8677 1 1 71 PHE CZ C -0.319 -4.176 2.567 1.00 . A A . 71 PHE CZ 1 1
6 8678 1 1 71 PHE H H 3.869 -3.854 6.021 1.00 . A A . 71 PHE H 1 1
6 8679 1 1 71 PHE HA H 1.266 -4.492 7.086 1.00 . A A . 71 PHE HA 1 1
6 8680 1 1 71 PHE HB2 H 3.239 -5.886 5.246 1.00 . A A . 71 PHE HB2 1 1
6 8681 1 1 71 PHE HB3 H 1.867 -6.775 5.913 1.00 . A A . 71 PHE HB3 1 1
6 8682 1 1 71 PHE HD1 H 2.406 -3.363 4.370 1.00 . A A . 71 PHE HD1 1 1
6 8683 1 1 71 PHE HD2 H 0.055 -6.938 4.455 1.00 . A A . 71 PHE HD2 1 1
6 8684 1 1 71 PHE HE1 H 0.936 -2.447 2.624 1.00 . A A . 71 PHE HE1 1 1
6 8685 1 1 71 PHE HE2 H -1.400 -6.011 2.708 1.00 . A A . 71 PHE HE2 1 1
6 8686 1 1 71 PHE HZ H -0.968 -3.774 1.796 1.00 . A A . 71 PHE HZ 1 1
6 8687 1 1 71 PHE N N 3.162 -3.751 6.686 1.00 . A A . 71 PHE N 1 1
6 8688 1 1 71 PHE O O 3.884 -5.878 8.378 1.00 . A A . 71 PHE O 1 1
6 8689 1 1 72 GLU C C 2.075 -8.302 9.940 1.00 . A A . 72 GLU C 1 1
6 8690 1 1 72 GLU CA C 1.940 -6.800 10.241 1.00 . A A . 72 GLU CA 1 1
6 8691 1 1 72 GLU CB C 0.766 -6.553 11.223 1.00 . A A . 72 GLU CB 1 1
6 8692 1 1 72 GLU CD C -1.777 -6.723 11.639 1.00 . A A . 72 GLU CD 1 1
6 8693 1 1 72 GLU CG C -0.619 -6.975 10.673 1.00 . A A . 72 GLU CG 1 1
6 8694 1 1 72 GLU H H 0.794 -5.776 8.767 1.00 . A A . 72 GLU H 1 1
6 8695 1 1 72 GLU HA H 2.863 -6.450 10.699 1.00 . A A . 72 GLU HA 1 1
6 8696 1 1 72 GLU HB2 H 0.952 -7.097 12.143 1.00 . A A . 72 GLU HB2 1 1
6 8697 1 1 72 GLU HB3 H 0.728 -5.493 11.450 1.00 . A A . 72 GLU HB3 1 1
6 8698 1 1 72 GLU HG2 H -0.812 -6.423 9.759 1.00 . A A . 72 GLU HG2 1 1
6 8699 1 1 72 GLU HG3 H -0.578 -8.034 10.432 1.00 . A A . 72 GLU HG3 1 1
6 8700 1 1 72 GLU N N 1.712 -6.031 8.998 1.00 . A A . 72 GLU N 1 1
6 8701 1 1 72 GLU O O 2.688 -9.044 10.709 1.00 . A A . 72 GLU O 1 1
6 8702 1 1 72 GLU OE1 O -2.010 -5.552 11.993 1.00 . A A . 72 GLU OE1 1 1
6 8703 1 1 72 GLU OE2 O -2.467 -7.688 12.042 1.00 . A A . 72 GLU OE2 1 1
6 8704 1 1 73 LYS C C 2.829 -10.485 7.762 1.00 . A A . 73 LYS C 1 1
6 8705 1 1 73 LYS CA C 1.468 -10.124 8.372 1.00 . A A . 73 LYS CA 1 1
6 8706 1 1 73 LYS CB C 0.320 -10.353 7.346 1.00 . A A . 73 LYS CB 1 1
6 8707 1 1 73 LYS CD C -1.494 -10.876 9.102 1.00 . A A . 73 LYS CD 1 1
6 8708 1 1 73 LYS CE C -2.896 -10.544 9.633 1.00 . A A . 73 LYS CE 1 1
6 8709 1 1 73 LYS CG C -1.092 -10.013 7.879 1.00 . A A . 73 LYS CG 1 1
6 8710 1 1 73 LYS H H 1.038 -8.055 8.244 1.00 . A A . 73 LYS H 1 1
6 8711 1 1 73 LYS HA H 1.288 -10.751 9.248 1.00 . A A . 73 LYS HA 1 1
6 8712 1 1 73 LYS HB2 H 0.508 -9.745 6.465 1.00 . A A . 73 LYS HB2 1 1
6 8713 1 1 73 LYS HB3 H 0.324 -11.395 7.047 1.00 . A A . 73 LYS HB3 1 1
6 8714 1 1 73 LYS HD2 H -1.473 -11.922 8.817 1.00 . A A . 73 LYS HD2 1 1
6 8715 1 1 73 LYS HD3 H -0.773 -10.713 9.898 1.00 . A A . 73 LYS HD3 1 1
6 8716 1 1 73 LYS HE2 H -2.939 -9.494 9.893 1.00 . A A . 73 LYS HE2 1 1
6 8717 1 1 73 LYS HE3 H -3.629 -10.751 8.862 1.00 . A A . 73 LYS HE3 1 1
6 8718 1 1 73 LYS HG2 H -1.109 -8.967 8.167 1.00 . A A . 73 LYS HG2 1 1
6 8719 1 1 73 LYS HG3 H -1.812 -10.170 7.083 1.00 . A A . 73 LYS HG3 1 1
6 8720 1 1 73 LYS HZ1 H -3.207 -12.361 10.623 1.00 . A A . 73 LYS HZ1 1 1
6 8721 1 1 73 LYS HZ2 H -4.187 -11.101 11.180 1.00 . A A . 73 LYS HZ2 1 1
6 8722 1 1 73 LYS HZ3 H -2.553 -11.151 11.602 1.00 . A A . 73 LYS HZ3 1 1
6 8723 1 1 73 LYS N N 1.478 -8.722 8.809 1.00 . A A . 73 LYS N 1 1
6 8724 1 1 73 LYS NZ N -3.234 -11.343 10.841 1.00 . A A . 73 LYS NZ 1 1
6 8725 1 1 73 LYS O O 3.477 -11.443 8.194 1.00 . A A . 73 LYS O 1 1
6 8726 1 1 74 GLY C C 4.631 -11.225 5.337 1.00 . A A . 74 GLY C 1 1
6 8727 1 1 74 GLY CA C 4.515 -9.884 6.053 1.00 . A A . 74 GLY CA 1 1
6 8728 1 1 74 GLY H H 2.677 -8.928 6.496 1.00 . A A . 74 GLY H 1 1
6 8729 1 1 74 GLY HA2 H 4.625 -9.101 5.318 1.00 . A A . 74 GLY HA2 1 1
6 8730 1 1 74 GLY HA3 H 5.318 -9.795 6.771 1.00 . A A . 74 GLY HA3 1 1
6 8731 1 1 74 GLY N N 3.243 -9.684 6.756 1.00 . A A . 74 GLY N 1 1
6 8732 1 1 74 GLY O O 5.740 -11.710 5.109 1.00 . A A . 74 GLY O 1 1
6 8733 1 1 75 LEU C C 3.736 -13.026 2.836 1.00 . A A . 75 LEU C 1 1
6 8734 1 1 75 LEU CA C 3.380 -13.120 4.339 1.00 . A A . 75 LEU CA 1 1
6 8735 1 1 75 LEU CB C 1.944 -13.692 4.538 1.00 . A A . 75 LEU CB 1 1
6 8736 1 1 75 LEU CD1 C 0.072 -14.515 6.088 1.00 . A A . 75 LEU CD1 1 1
6 8737 1 1 75 LEU CD2 C 2.508 -14.865 6.748 1.00 . A A . 75 LEU CD2 1 1
6 8738 1 1 75 LEU CG C 1.505 -13.945 6.016 1.00 . A A . 75 LEU CG 1 1
6 8739 1 1 75 LEU H H 2.647 -11.318 5.157 1.00 . A A . 75 LEU H 1 1
6 8740 1 1 75 LEU HA H 4.091 -13.784 4.831 1.00 . A A . 75 LEU HA 1 1
6 8741 1 1 75 LEU HB2 H 1.242 -12.996 4.089 1.00 . A A . 75 LEU HB2 1 1
6 8742 1 1 75 LEU HB3 H 1.872 -14.634 4.001 1.00 . A A . 75 LEU HB3 1 1
6 8743 1 1 75 LEU HD11 H -0.207 -14.668 7.123 1.00 . A A . 75 LEU HD11 1 1
6 8744 1 1 75 LEU HD12 H 0.021 -15.460 5.561 1.00 . A A . 75 LEU HD12 1 1
6 8745 1 1 75 LEU HD13 H -0.618 -13.817 5.634 1.00 . A A . 75 LEU HD13 1 1
6 8746 1 1 75 LEU HD21 H 2.164 -15.052 7.758 1.00 . A A . 75 LEU HD21 1 1
6 8747 1 1 75 LEU HD22 H 3.477 -14.382 6.787 1.00 . A A . 75 LEU HD22 1 1
6 8748 1 1 75 LEU HD23 H 2.599 -15.806 6.221 1.00 . A A . 75 LEU HD23 1 1
6 8749 1 1 75 LEU HG H 1.493 -12.995 6.541 1.00 . A A . 75 LEU HG 1 1
6 8750 1 1 75 LEU N N 3.475 -11.803 4.982 1.00 . A A . 75 LEU N 1 1
6 8751 1 1 75 LEU O O 3.674 -11.929 2.261 1.00 . A A . 75 LEU O 1 1
6 8752 1 1 76 PRO C C 3.204 -13.761 -0.130 1.00 . A A . 76 PRO C 1 1
6 8753 1 1 76 PRO CA C 4.413 -14.223 0.724 1.00 . A A . 76 PRO CA 1 1
6 8754 1 1 76 PRO CB C 4.741 -15.728 0.470 1.00 . A A . 76 PRO CB 1 1
6 8755 1 1 76 PRO CD C 4.378 -15.503 2.817 1.00 . A A . 76 PRO CD 1 1
6 8756 1 1 76 PRO CG C 4.175 -16.451 1.659 1.00 . A A . 76 PRO CG 1 1
6 8757 1 1 76 PRO HA H 5.276 -13.610 0.476 1.00 . A A . 76 PRO HA 1 1
6 8758 1 1 76 PRO HB2 H 4.285 -16.077 -0.460 1.00 . A A . 76 PRO HB2 1 1
6 8759 1 1 76 PRO HB3 H 5.812 -15.877 0.422 1.00 . A A . 76 PRO HB3 1 1
6 8760 1 1 76 PRO HD2 H 3.661 -15.708 3.606 1.00 . A A . 76 PRO HD2 1 1
6 8761 1 1 76 PRO HD3 H 5.389 -15.567 3.203 1.00 . A A . 76 PRO HD3 1 1
6 8762 1 1 76 PRO HG2 H 3.114 -16.652 1.505 1.00 . A A . 76 PRO HG2 1 1
6 8763 1 1 76 PRO HG3 H 4.704 -17.380 1.840 1.00 . A A . 76 PRO HG3 1 1
6 8764 1 1 76 PRO N N 4.137 -14.173 2.187 1.00 . A A . 76 PRO N 1 1
6 8765 1 1 76 PRO O O 2.046 -13.898 0.286 1.00 . A A . 76 PRO O 1 1
6 8766 1 1 77 GLY C C 2.561 -13.385 -3.606 1.00 . A A . 77 GLY C 1 1
6 8767 1 1 77 GLY CA C 2.485 -12.703 -2.243 1.00 . A A . 77 GLY CA 1 1
6 8768 1 1 77 GLY H H 4.446 -13.106 -1.563 1.00 . A A . 77 GLY H 1 1
6 8769 1 1 77 GLY HA2 H 1.493 -12.854 -1.825 1.00 . A A . 77 GLY HA2 1 1
6 8770 1 1 77 GLY HA3 H 2.636 -11.639 -2.370 1.00 . A A . 77 GLY HA3 1 1
6 8771 1 1 77 GLY N N 3.502 -13.197 -1.314 1.00 . A A . 77 GLY N 1 1
6 8772 1 1 77 GLY O O 1.693 -14.187 -3.943 1.00 . A A . 77 GLY O 1 1
6 8773 1 1 78 GLN C C 2.942 -12.765 -6.819 1.00 . A A . 78 GLN C 1 1
6 8774 1 1 78 GLN CA C 3.846 -13.499 -5.801 1.00 . A A . 78 GLN CA 1 1
6 8775 1 1 78 GLN CB C 3.722 -15.044 -5.989 1.00 . A A . 78 GLN CB 1 1
6 8776 1 1 78 GLN CD C 3.817 -17.022 -7.665 1.00 . A A . 78 GLN CD 1 1
6 8777 1 1 78 GLN CG C 4.013 -15.524 -7.432 1.00 . A A . 78 GLN CG 1 1
6 8778 1 1 78 GLN H H 4.282 -12.453 -3.998 1.00 . A A . 78 GLN H 1 1
6 8779 1 1 78 GLN HA H 4.871 -13.217 -6.022 1.00 . A A . 78 GLN HA 1 1
6 8780 1 1 78 GLN HB2 H 4.422 -15.530 -5.316 1.00 . A A . 78 GLN HB2 1 1
6 8781 1 1 78 GLN HB3 H 2.714 -15.349 -5.718 1.00 . A A . 78 GLN HB3 1 1
6 8782 1 1 78 GLN HE21 H 5.231 -17.027 -9.060 1.00 . A A . 78 GLN HE21 1 1
6 8783 1 1 78 GLN HE22 H 4.450 -18.541 -8.768 1.00 . A A . 78 GLN HE22 1 1
6 8784 1 1 78 GLN HG2 H 3.352 -14.999 -8.112 1.00 . A A . 78 GLN HG2 1 1
6 8785 1 1 78 GLN HG3 H 5.040 -15.262 -7.675 1.00 . A A . 78 GLN HG3 1 1
6 8786 1 1 78 GLN N N 3.612 -13.045 -4.389 1.00 . A A . 78 GLN N 1 1
6 8787 1 1 78 GLN NE2 N 4.578 -17.590 -8.584 1.00 . A A . 78 GLN NE2 1 1
6 8788 1 1 78 GLN O O 3.400 -12.376 -7.902 1.00 . A A . 78 GLN O 1 1
6 8789 1 1 78 GLN OE1 O 2.985 -17.661 -7.025 1.00 . A A . 78 GLN OE1 1 1
6 8790 1 1 79 ALA C C 0.877 -10.316 -7.332 1.00 . A A . 79 ALA C 1 1
6 8791 1 1 79 ALA CA C 0.671 -11.858 -7.297 1.00 . A A . 79 ALA CA 1 1
6 8792 1 1 79 ALA CB C -0.733 -12.224 -6.796 1.00 . A A . 79 ALA CB 1 1
6 8793 1 1 79 ALA H H 1.377 -12.876 -5.582 1.00 . A A . 79 ALA H 1 1
6 8794 1 1 79 ALA HA H 0.772 -12.233 -8.316 1.00 . A A . 79 ALA HA 1 1
6 8795 1 1 79 ALA HB1 H -1.482 -11.775 -7.435 1.00 . A A . 79 ALA HB1 1 1
6 8796 1 1 79 ALA HB2 H -0.864 -11.861 -5.782 1.00 . A A . 79 ALA HB2 1 1
6 8797 1 1 79 ALA HB3 H -0.857 -13.298 -6.805 1.00 . A A . 79 ALA HB3 1 1
6 8798 1 1 79 ALA N N 1.672 -12.548 -6.453 1.00 . A A . 79 ALA N 1 1
6 8799 1 1 79 ALA O O -0.089 -9.567 -7.486 1.00 . A A . 79 ALA O 1 1
6 8800 1 1 80 LEU C C 2.079 -7.725 -8.453 1.00 . A A . 80 LEU C 1 1
6 8801 1 1 80 LEU CA C 2.514 -8.440 -7.151 1.00 . A A . 80 LEU CA 1 1
6 8802 1 1 80 LEU CB C 4.057 -8.300 -6.924 1.00 . A A . 80 LEU CB 1 1
6 8803 1 1 80 LEU CD1 C 6.207 -8.918 -5.652 1.00 . A A . 80 LEU CD1 1 1
6 8804 1 1 80 LEU CD2 C 3.958 -9.145 -4.482 1.00 . A A . 80 LEU CD2 1 1
6 8805 1 1 80 LEU CG C 4.705 -9.228 -5.833 1.00 . A A . 80 LEU CG 1 1
6 8806 1 1 80 LEU H H 2.856 -10.513 -7.148 1.00 . A A . 80 LEU H 1 1
6 8807 1 1 80 LEU HA H 1.990 -7.987 -6.308 1.00 . A A . 80 LEU HA 1 1
6 8808 1 1 80 LEU HB2 H 4.555 -8.502 -7.869 1.00 . A A . 80 LEU HB2 1 1
6 8809 1 1 80 LEU HB3 H 4.266 -7.270 -6.655 1.00 . A A . 80 LEU HB3 1 1
6 8810 1 1 80 LEU HD11 H 6.627 -9.573 -4.900 1.00 . A A . 80 LEU HD11 1 1
6 8811 1 1 80 LEU HD12 H 6.337 -7.890 -5.340 1.00 . A A . 80 LEU HD12 1 1
6 8812 1 1 80 LEU HD13 H 6.727 -9.074 -6.589 1.00 . A A . 80 LEU HD13 1 1
6 8813 1 1 80 LEU HD21 H 3.988 -8.130 -4.110 1.00 . A A . 80 LEU HD21 1 1
6 8814 1 1 80 LEU HD22 H 4.428 -9.804 -3.764 1.00 . A A . 80 LEU HD22 1 1
6 8815 1 1 80 LEU HD23 H 2.929 -9.446 -4.617 1.00 . A A . 80 LEU HD23 1 1
6 8816 1 1 80 LEU HG H 4.635 -10.256 -6.176 1.00 . A A . 80 LEU HG 1 1
6 8817 1 1 80 LEU N N 2.142 -9.865 -7.190 1.00 . A A . 80 LEU N 1 1
6 8818 1 1 80 LEU O O 2.051 -8.332 -9.526 1.00 . A A . 80 LEU O 1 1
6 8819 1 1 81 GLY C C -0.405 -5.778 -9.409 1.00 . A A . 81 GLY C 1 1
6 8820 1 1 81 GLY CA C 1.121 -5.686 -9.436 1.00 . A A . 81 GLY CA 1 1
6 8821 1 1 81 GLY H H 1.990 -5.966 -7.526 1.00 . A A . 81 GLY H 1 1
6 8822 1 1 81 GLY HA2 H 1.407 -4.647 -9.341 1.00 . A A . 81 GLY HA2 1 1
6 8823 1 1 81 GLY HA3 H 1.475 -6.051 -10.396 1.00 . A A . 81 GLY HA3 1 1
6 8824 1 1 81 GLY N N 1.762 -6.435 -8.348 1.00 . A A . 81 GLY N 1 1
6 8825 1 1 81 GLY O O -1.074 -5.267 -10.315 1.00 . A A . 81 GLY O 1 1
6 8826 1 1 82 ASP C C -2.965 -5.352 -7.404 1.00 . A A . 82 ASP C 1 1
6 8827 1 1 82 ASP CA C -2.418 -6.581 -8.158 1.00 . A A . 82 ASP CA 1 1
6 8828 1 1 82 ASP CB C -2.694 -7.917 -7.399 1.00 . A A . 82 ASP CB 1 1
6 8829 1 1 82 ASP CG C -4.184 -8.283 -7.240 1.00 . A A . 82 ASP CG 1 1
6 8830 1 1 82 ASP H H -0.362 -6.860 -7.714 1.00 . A A . 82 ASP H 1 1
6 8831 1 1 82 ASP HA H -2.902 -6.627 -9.135 1.00 . A A . 82 ASP HA 1 1
6 8832 1 1 82 ASP HB2 H -2.220 -8.721 -7.948 1.00 . A A . 82 ASP HB2 1 1
6 8833 1 1 82 ASP HB3 H -2.241 -7.861 -6.417 1.00 . A A . 82 ASP HB3 1 1
6 8834 1 1 82 ASP N N -0.957 -6.444 -8.367 1.00 . A A . 82 ASP N 1 1
6 8835 1 1 82 ASP O O -2.187 -4.503 -6.949 1.00 . A A . 82 ASP O 1 1
6 8836 1 1 82 ASP OD1 O -4.907 -8.312 -8.259 1.00 . A A . 82 ASP OD1 1 1
6 8837 1 1 82 ASP OD2 O -4.647 -8.524 -6.101 1.00 . A A . 82 ASP OD2 1 1
6 8838 1 1 83 TYR C C -5.225 -4.379 -5.144 1.00 . A A . 83 TYR C 1 1
6 8839 1 1 83 TYR CA C -4.943 -4.092 -6.626 1.00 . A A . 83 TYR CA 1 1
6 8840 1 1 83 TYR CB C -6.238 -3.690 -7.372 1.00 . A A . 83 TYR CB 1 1
6 8841 1 1 83 TYR CD1 C -5.802 -3.690 -9.904 1.00 . A A . 83 TYR CD1 1 1
6 8842 1 1 83 TYR CD2 C -5.817 -1.588 -8.758 1.00 . A A . 83 TYR CD2 1 1
6 8843 1 1 83 TYR CE1 C -5.521 -3.035 -11.096 1.00 . A A . 83 TYR CE1 1 1
6 8844 1 1 83 TYR CE2 C -5.543 -0.937 -9.943 1.00 . A A . 83 TYR CE2 1 1
6 8845 1 1 83 TYR CG C -5.958 -2.979 -8.706 1.00 . A A . 83 TYR CG 1 1
6 8846 1 1 83 TYR CZ C -5.393 -1.663 -11.109 1.00 . A A . 83 TYR CZ 1 1
6 8847 1 1 83 TYR H H -4.875 -5.924 -7.685 1.00 . A A . 83 TYR H 1 1
6 8848 1 1 83 TYR HA H -4.251 -3.246 -6.681 1.00 . A A . 83 TYR HA 1 1
6 8849 1 1 83 TYR HB2 H -6.823 -4.581 -7.578 1.00 . A A . 83 TYR HB2 1 1
6 8850 1 1 83 TYR HB3 H -6.829 -3.020 -6.756 1.00 . A A . 83 TYR HB3 1 1
6 8851 1 1 83 TYR HD1 H -5.907 -4.767 -9.897 1.00 . A A . 83 TYR HD1 1 1
6 8852 1 1 83 TYR HD2 H -5.934 -1.008 -7.848 1.00 . A A . 83 TYR HD2 1 1
6 8853 1 1 83 TYR HE1 H -5.404 -3.604 -12.013 1.00 . A A . 83 TYR HE1 1 1
6 8854 1 1 83 TYR HE2 H -5.441 0.142 -9.953 1.00 . A A . 83 TYR HE2 1 1
6 8855 1 1 83 TYR HH H -5.666 -1.368 -12.997 1.00 . A A . 83 TYR HH 1 1
6 8856 1 1 83 TYR N N -4.299 -5.227 -7.297 1.00 . A A . 83 TYR N 1 1
6 8857 1 1 83 TYR O O -5.741 -5.442 -4.778 1.00 . A A . 83 TYR O 1 1
6 8858 1 1 83 TYR OH O -5.116 -1.006 -12.293 1.00 . A A . 83 TYR OH 1 1
6 8859 1 1 84 VAL C C -6.350 -2.466 -2.611 1.00 . A A . 84 VAL C 1 1
6 8860 1 1 84 VAL CA C -5.142 -3.379 -2.873 1.00 . A A . 84 VAL CA 1 1
6 8861 1 1 84 VAL CB C -3.893 -2.854 -2.045 1.00 . A A . 84 VAL CB 1 1
6 8862 1 1 84 VAL CG1 C -2.613 -3.629 -2.405 1.00 . A A . 84 VAL CG1 1 1
6 8863 1 1 84 VAL CG2 C -3.652 -1.338 -2.221 1.00 . A A . 84 VAL CG2 1 1
6 8864 1 1 84 VAL H H -4.395 -2.637 -4.693 1.00 . A A . 84 VAL H 1 1
6 8865 1 1 84 VAL HA H -5.378 -4.391 -2.540 1.00 . A A . 84 VAL HA 1 1
6 8866 1 1 84 VAL HB H -4.098 -3.039 -0.991 1.00 . A A . 84 VAL HB 1 1
6 8867 1 1 84 VAL HG11 H -2.378 -3.486 -3.454 1.00 . A A . 84 VAL HG11 1 1
6 8868 1 1 84 VAL HG12 H -2.763 -4.683 -2.218 1.00 . A A . 84 VAL HG12 1 1
6 8869 1 1 84 VAL HG13 H -1.787 -3.278 -1.801 1.00 . A A . 84 VAL HG13 1 1
6 8870 1 1 84 VAL HG21 H -4.533 -0.791 -1.913 1.00 . A A . 84 VAL HG21 1 1
6 8871 1 1 84 VAL HG22 H -3.442 -1.119 -3.262 1.00 . A A . 84 VAL HG22 1 1
6 8872 1 1 84 VAL HG23 H -2.812 -1.025 -1.614 1.00 . A A . 84 VAL HG23 1 1
6 8873 1 1 84 VAL N N -4.863 -3.398 -4.312 1.00 . A A . 84 VAL N 1 1
6 8874 1 1 84 VAL O O -6.680 -1.607 -3.439 1.00 . A A . 84 VAL O 1 1
6 8875 1 1 85 GLU C C -7.517 -1.007 0.241 1.00 . A A . 85 GLU C 1 1
6 8876 1 1 85 GLU CA C -8.055 -1.783 -0.962 1.00 . A A . 85 GLU CA 1 1
6 8877 1 1 85 GLU CB C -9.274 -2.632 -0.535 1.00 . A A . 85 GLU CB 1 1
6 8878 1 1 85 GLU CD C -10.863 -4.535 -1.111 1.00 . A A . 85 GLU CD 1 1
6 8879 1 1 85 GLU CG C -9.822 -3.548 -1.645 1.00 . A A . 85 GLU CG 1 1
6 8880 1 1 85 GLU H H -6.742 -3.434 -0.926 1.00 . A A . 85 GLU H 1 1
6 8881 1 1 85 GLU HA H -8.358 -1.090 -1.749 1.00 . A A . 85 GLU HA 1 1
6 8882 1 1 85 GLU HB2 H -8.987 -3.252 0.315 1.00 . A A . 85 GLU HB2 1 1
6 8883 1 1 85 GLU HB3 H -10.074 -1.967 -0.216 1.00 . A A . 85 GLU HB3 1 1
6 8884 1 1 85 GLU HG2 H -10.275 -2.939 -2.429 1.00 . A A . 85 GLU HG2 1 1
6 8885 1 1 85 GLU HG3 H -8.992 -4.104 -2.080 1.00 . A A . 85 GLU HG3 1 1
6 8886 1 1 85 GLU N N -6.990 -2.662 -1.463 1.00 . A A . 85 GLU N 1 1
6 8887 1 1 85 GLU O O -7.301 -1.590 1.312 1.00 . A A . 85 GLU O 1 1
6 8888 1 1 85 GLU OE1 O -12.009 -4.114 -0.855 1.00 . A A . 85 GLU OE1 1 1
6 8889 1 1 85 GLU OE2 O -10.534 -5.724 -0.916 1.00 . A A . 85 GLU OE2 1 1
6 8890 1 1 86 ILE C C -8.003 1.863 1.782 1.00 . A A . 86 ILE C 1 1
6 8891 1 1 86 ILE CA C -6.805 1.153 1.144 1.00 . A A . 86 ILE CA 1 1
6 8892 1 1 86 ILE CB C -5.749 2.209 0.660 1.00 . A A . 86 ILE CB 1 1
6 8893 1 1 86 ILE CD1 C -3.684 2.558 -0.864 1.00 . A A . 86 ILE CD1 1 1
6 8894 1 1 86 ILE CG1 C -4.650 1.561 -0.239 1.00 . A A . 86 ILE CG1 1 1
6 8895 1 1 86 ILE CG2 C -5.108 2.882 1.886 1.00 . A A . 86 ILE CG2 1 1
6 8896 1 1 86 ILE H H -7.466 0.688 -0.812 1.00 . A A . 86 ILE H 1 1
6 8897 1 1 86 ILE HA H -6.327 0.518 1.896 1.00 . A A . 86 ILE HA 1 1
6 8898 1 1 86 ILE HB H -6.270 2.976 0.085 1.00 . A A . 86 ILE HB 1 1
6 8899 1 1 86 ILE HD11 H -4.239 3.273 -1.463 1.00 . A A . 86 ILE HD11 1 1
6 8900 1 1 86 ILE HD12 H -2.987 2.029 -1.494 1.00 . A A . 86 ILE HD12 1 1
6 8901 1 1 86 ILE HD13 H -3.144 3.083 -0.088 1.00 . A A . 86 ILE HD13 1 1
6 8902 1 1 86 ILE HG12 H -4.068 0.868 0.349 1.00 . A A . 86 ILE HG12 1 1
6 8903 1 1 86 ILE HG13 H -5.125 1.020 -1.048 1.00 . A A . 86 ILE HG13 1 1
6 8904 1 1 86 ILE HG21 H -5.871 3.376 2.480 1.00 . A A . 86 ILE HG21 1 1
6 8905 1 1 86 ILE HG22 H -4.383 3.619 1.565 1.00 . A A . 86 ILE HG22 1 1
6 8906 1 1 86 ILE HG23 H -4.611 2.137 2.494 1.00 . A A . 86 ILE HG23 1 1
6 8907 1 1 86 ILE N N -7.292 0.296 0.065 1.00 . A A . 86 ILE N 1 1
6 8908 1 1 86 ILE O O -8.473 2.896 1.289 1.00 . A A . 86 ILE O 1 1
6 8909 1 1 87 VAL C C -9.251 3.015 4.413 1.00 . A A . 87 VAL C 1 1
6 8910 1 1 87 VAL CA C -9.659 1.775 3.595 1.00 . A A . 87 VAL CA 1 1
6 8911 1 1 87 VAL CB C -10.216 0.649 4.538 1.00 . A A . 87 VAL CB 1 1
6 8912 1 1 87 VAL CG1 C -11.459 1.114 5.323 1.00 . A A . 87 VAL CG1 1 1
6 8913 1 1 87 VAL CG2 C -10.512 -0.637 3.728 1.00 . A A . 87 VAL CG2 1 1
6 8914 1 1 87 VAL H H -8.061 0.460 3.188 1.00 . A A . 87 VAL H 1 1
6 8915 1 1 87 VAL HA H -10.432 2.047 2.879 1.00 . A A . 87 VAL HA 1 1
6 8916 1 1 87 VAL HB H -9.439 0.405 5.262 1.00 . A A . 87 VAL HB 1 1
6 8917 1 1 87 VAL HG11 H -11.215 1.995 5.910 1.00 . A A . 87 VAL HG11 1 1
6 8918 1 1 87 VAL HG12 H -11.785 0.327 5.990 1.00 . A A . 87 VAL HG12 1 1
6 8919 1 1 87 VAL HG13 H -12.258 1.356 4.636 1.00 . A A . 87 VAL HG13 1 1
6 8920 1 1 87 VAL HG21 H -10.856 -1.418 4.392 1.00 . A A . 87 VAL HG21 1 1
6 8921 1 1 87 VAL HG22 H -9.611 -0.969 3.223 1.00 . A A . 87 VAL HG22 1 1
6 8922 1 1 87 VAL HG23 H -11.278 -0.436 2.987 1.00 . A A . 87 VAL HG23 1 1
6 8923 1 1 87 VAL N N -8.503 1.272 2.859 1.00 . A A . 87 VAL N 1 1
6 8924 1 1 87 VAL O O -8.162 3.046 5.010 1.00 . A A . 87 VAL O 1 1
6 8925 1 1 88 LEU C C -9.943 4.981 6.647 1.00 . A A . 88 LEU C 1 1
6 8926 1 1 88 LEU CA C -9.895 5.294 5.135 1.00 . A A . 88 LEU CA 1 1
6 8927 1 1 88 LEU CB C -10.957 6.359 4.688 1.00 . A A . 88 LEU CB 1 1
6 8928 1 1 88 LEU CD1 C -10.885 8.210 6.527 1.00 . A A . 88 LEU CD1 1 1
6 8929 1 1 88 LEU CD2 C -9.263 8.285 4.552 1.00 . A A . 88 LEU CD2 1 1
6 8930 1 1 88 LEU CG C -10.674 7.870 5.029 1.00 . A A . 88 LEU CG 1 1
6 8931 1 1 88 LEU H H -10.927 3.971 3.855 1.00 . A A . 88 LEU H 1 1
6 8932 1 1 88 LEU HA H -8.902 5.660 4.881 1.00 . A A . 88 LEU HA 1 1
6 8933 1 1 88 LEU HB2 H -11.064 6.280 3.608 1.00 . A A . 88 LEU HB2 1 1
6 8934 1 1 88 LEU HB3 H -11.910 6.083 5.126 1.00 . A A . 88 LEU HB3 1 1
6 8935 1 1 88 LEU HD11 H -10.723 9.269 6.692 1.00 . A A . 88 LEU HD11 1 1
6 8936 1 1 88 LEU HD12 H -10.196 7.645 7.138 1.00 . A A . 88 LEU HD12 1 1
6 8937 1 1 88 LEU HD13 H -11.900 7.958 6.814 1.00 . A A . 88 LEU HD13 1 1
6 8938 1 1 88 LEU HD21 H -9.175 8.116 3.484 1.00 . A A . 88 LEU HD21 1 1
6 8939 1 1 88 LEU HD22 H -8.510 7.698 5.064 1.00 . A A . 88 LEU HD22 1 1
6 8940 1 1 88 LEU HD23 H -9.100 9.334 4.755 1.00 . A A . 88 LEU HD23 1 1
6 8941 1 1 88 LEU HG H -11.383 8.479 4.474 1.00 . A A . 88 LEU HG 1 1
6 8942 1 1 88 LEU N N -10.113 4.050 4.392 1.00 . A A . 88 LEU N 1 1
6 8943 1 1 88 LEU O O -11.029 4.846 7.234 1.00 . A A . 88 LEU O 1 1
6 8944 1 1 89 GLU C C -9.018 5.725 9.507 1.00 . A A . 89 GLU C 1 1
6 8945 1 1 89 GLU CA C -8.583 4.512 8.666 1.00 . A A . 89 GLU CA 1 1
6 8946 1 1 89 GLU CB C -7.112 4.141 8.950 1.00 . A A . 89 GLU CB 1 1
6 8947 1 1 89 GLU CD C -7.449 2.630 11.030 1.00 . A A . 89 GLU CD 1 1
6 8948 1 1 89 GLU CG C -6.746 3.863 10.427 1.00 . A A . 89 GLU CG 1 1
6 8949 1 1 89 GLU H H -7.949 4.835 6.676 1.00 . A A . 89 GLU H 1 1
6 8950 1 1 89 GLU HA H -9.216 3.662 8.920 1.00 . A A . 89 GLU HA 1 1
6 8951 1 1 89 GLU HB2 H -6.870 3.253 8.373 1.00 . A A . 89 GLU HB2 1 1
6 8952 1 1 89 GLU HB3 H -6.481 4.955 8.590 1.00 . A A . 89 GLU HB3 1 1
6 8953 1 1 89 GLU HG2 H -5.671 3.713 10.496 1.00 . A A . 89 GLU HG2 1 1
6 8954 1 1 89 GLU HG3 H -7.004 4.739 11.017 1.00 . A A . 89 GLU HG3 1 1
6 8955 1 1 89 GLU N N -8.751 4.789 7.236 1.00 . A A . 89 GLU N 1 1
6 8956 1 1 89 GLU O O -8.767 6.882 9.124 1.00 . A A . 89 GLU O 1 1
6 8957 1 1 89 GLU OE1 O -6.935 1.500 10.867 1.00 . A A . 89 GLU OE1 1 1
6 8958 1 1 89 GLU OE2 O -8.500 2.792 11.691 1.00 . A A . 89 GLU OE2 1 1
6 8959 1 1 90 HIS C C -11.411 7.142 10.790 1.00 . A A . 90 HIS C 1 1
6 8960 1 1 90 HIS CA C -10.290 6.405 11.537 1.00 . A A . 90 HIS CA 1 1
6 8961 1 1 90 HIS CB C -9.249 7.376 12.179 1.00 . A A . 90 HIS CB 1 1
6 8962 1 1 90 HIS CD2 C -8.363 5.730 13.997 1.00 . A A . 90 HIS CD2 1 1
6 8963 1 1 90 HIS CE1 C -6.239 6.236 13.883 1.00 . A A . 90 HIS CE1 1 1
6 8964 1 1 90 HIS CG C -8.223 6.686 13.044 1.00 . A A . 90 HIS CG 1 1
6 8965 1 1 90 HIS H H -9.716 4.477 10.906 1.00 . A A . 90 HIS H 1 1
6 8966 1 1 90 HIS HA H -10.755 5.831 12.337 1.00 . A A . 90 HIS HA 1 1
6 8967 1 1 90 HIS HB2 H -8.720 7.905 11.391 1.00 . A A . 90 HIS HB2 1 1
6 8968 1 1 90 HIS HB3 H -9.767 8.097 12.797 1.00 . A A . 90 HIS HB3 1 1
6 8969 1 1 90 HIS HD1 H -6.452 7.627 12.401 1.00 . A A . 90 HIS HD1 1 1
6 8970 1 1 90 HIS HD2 H -9.283 5.256 14.307 1.00 . A A . 90 HIS HD2 1 1
6 8971 1 1 90 HIS HE1 H -5.175 6.260 14.075 1.00 . A A . 90 HIS HE1 1 1
6 8972 1 1 90 HIS HE2 H -6.906 4.839 15.216 1.00 . A A . 90 HIS HE2 1 1
6 8973 1 1 90 HIS N N -9.661 5.424 10.650 1.00 . A A . 90 HIS N 1 1
6 8974 1 1 90 HIS ND1 N -6.877 6.976 12.999 1.00 . A A . 90 HIS ND1 1 1
6 8975 1 1 90 HIS NE2 N -7.116 5.474 14.498 1.00 . A A . 90 HIS NE2 1 1
6 8976 1 1 90 HIS O O -11.297 8.330 10.462 1.00 . A A . 90 HIS O 1 1
6 8977 1 1 91 HIS C C -14.451 7.804 10.855 1.00 . A A . 91 HIS C 1 1
6 8978 1 1 91 HIS CA C -13.682 6.926 9.826 1.00 . A A . 91 HIS CA 1 1
6 8979 1 1 91 HIS CB C -14.580 5.796 9.228 1.00 . A A . 91 HIS CB 1 1
6 8980 1 1 91 HIS CD2 C -14.633 3.544 10.557 1.00 . A A . 91 HIS CD2 1 1
6 8981 1 1 91 HIS CE1 C -16.387 3.948 11.787 1.00 . A A . 91 HIS CE1 1 1
6 8982 1 1 91 HIS CG C -15.085 4.779 10.222 1.00 . A A . 91 HIS CG 1 1
6 8983 1 1 91 HIS H H -12.419 5.414 10.629 1.00 . A A . 91 HIS H 1 1
6 8984 1 1 91 HIS HA H -13.349 7.559 9.004 1.00 . A A . 91 HIS HA 1 1
6 8985 1 1 91 HIS HB2 H -15.445 6.245 8.750 1.00 . A A . 91 HIS HB2 1 1
6 8986 1 1 91 HIS HB3 H -14.010 5.264 8.472 1.00 . A A . 91 HIS HB3 1 1
6 8987 1 1 91 HIS HD1 H -16.741 5.802 11.025 1.00 . A A . 91 HIS HD1 1 1
6 8988 1 1 91 HIS HD2 H -13.778 3.037 10.131 1.00 . A A . 91 HIS HD2 1 1
6 8989 1 1 91 HIS HE1 H -17.185 3.836 12.509 1.00 . A A . 91 HIS HE1 1 1
6 8990 1 1 91 HIS HE2 H -15.292 2.253 12.067 1.00 . A A . 91 HIS HE2 1 1
6 8991 1 1 91 HIS N N -12.466 6.378 10.450 1.00 . A A . 91 HIS N 1 1
6 8992 1 1 91 HIS ND1 N -16.192 4.994 11.016 1.00 . A A . 91 HIS ND1 1 1
6 8993 1 1 91 HIS NE2 N -15.460 3.056 11.530 1.00 . A A . 91 HIS NE2 1 1
6 8994 1 1 91 HIS O O -14.651 7.355 12.008 1.00 . A A . 91 HIS O 1 1
7 8995 1 1 1 MET C C -12.535 5.390 0.936 1.00 . A A . 1 MET C 1 1
7 8996 1 1 1 MET CA C -13.386 6.667 0.836 1.00 . A A . 1 MET CA 1 1
7 8997 1 1 1 MET CB C -12.798 7.809 1.701 1.00 . A A . 1 MET CB 1 1
7 8998 1 1 1 MET CE C -11.557 9.970 -0.392 1.00 . A A . 1 MET CE 1 1
7 8999 1 1 1 MET CG C -13.472 9.162 1.486 1.00 . A A . 1 MET CG 1 1
7 9000 1 1 1 MET H1 H -14.817 6.029 2.194 1.00 . A A . 1 MET H1 1 1
7 9001 1 1 1 MET H2 H -15.187 5.668 0.586 1.00 . A A . 1 MET H2 1 1
7 9002 1 1 1 MET H3 H -15.356 7.249 1.157 1.00 . A A . 1 MET H3 1 1
7 9003 1 1 1 MET HA H -13.398 6.990 -0.200 1.00 . A A . 1 MET HA 1 1
7 9004 1 1 1 MET HB2 H -12.899 7.541 2.748 1.00 . A A . 1 MET HB2 1 1
7 9005 1 1 1 MET HB3 H -11.743 7.919 1.473 1.00 . A A . 1 MET HB3 1 1
7 9006 1 1 1 MET HE1 H -11.338 10.349 -1.378 1.00 . A A . 1 MET HE1 1 1
7 9007 1 1 1 MET HE2 H -11.054 9.022 -0.252 1.00 . A A . 1 MET HE2 1 1
7 9008 1 1 1 MET HE3 H -11.207 10.676 0.349 1.00 . A A . 1 MET HE3 1 1
7 9009 1 1 1 MET HG2 H -14.523 9.076 1.731 1.00 . A A . 1 MET HG2 1 1
7 9010 1 1 1 MET HG3 H -13.016 9.895 2.141 1.00 . A A . 1 MET HG3 1 1
7 9011 1 1 1 MET N N -14.783 6.385 1.219 1.00 . A A . 1 MET N 1 1
7 9012 1 1 1 MET O O -12.017 5.048 2.006 1.00 . A A . 1 MET O 1 1
7 9013 1 1 1 MET SD S -13.331 9.749 -0.218 1.00 . A A . 1 MET SD 1 1
7 9014 1 1 2 ARG C C -10.896 3.644 -1.725 1.00 . A A . 2 ARG C 1 1
7 9015 1 1 2 ARG CA C -11.607 3.489 -0.371 1.00 . A A . 2 ARG CA 1 1
7 9016 1 1 2 ARG CB C -12.450 2.182 -0.344 1.00 . A A . 2 ARG CB 1 1
7 9017 1 1 2 ARG CD C -14.089 0.662 0.931 1.00 . A A . 2 ARG CD 1 1
7 9018 1 1 2 ARG CG C -13.129 1.867 1.007 1.00 . A A . 2 ARG CG 1 1
7 9019 1 1 2 ARG CZ C -14.041 -1.782 0.388 1.00 . A A . 2 ARG CZ 1 1
7 9020 1 1 2 ARG H H -13.018 4.943 -0.949 1.00 . A A . 2 ARG H 1 1
7 9021 1 1 2 ARG HA H -10.865 3.458 0.429 1.00 . A A . 2 ARG HA 1 1
7 9022 1 1 2 ARG HB2 H -13.222 2.256 -1.102 1.00 . A A . 2 ARG HB2 1 1
7 9023 1 1 2 ARG HB3 H -11.802 1.346 -0.596 1.00 . A A . 2 ARG HB3 1 1
7 9024 1 1 2 ARG HD2 H -14.553 0.530 1.902 1.00 . A A . 2 ARG HD2 1 1
7 9025 1 1 2 ARG HD3 H -14.864 0.879 0.201 1.00 . A A . 2 ARG HD3 1 1
7 9026 1 1 2 ARG HE H -12.450 -0.554 0.407 1.00 . A A . 2 ARG HE 1 1
7 9027 1 1 2 ARG HG2 H -12.361 1.651 1.743 1.00 . A A . 2 ARG HG2 1 1
7 9028 1 1 2 ARG HG3 H -13.687 2.740 1.329 1.00 . A A . 2 ARG HG3 1 1
7 9029 1 1 2 ARG HH11 H -15.914 -1.110 0.813 1.00 . A A . 2 ARG HH11 1 1
7 9030 1 1 2 ARG HH12 H -15.804 -2.794 0.421 1.00 . A A . 2 ARG HH12 1 1
7 9031 1 1 2 ARG HH21 H -12.343 -2.777 -0.112 1.00 . A A . 2 ARG HH21 1 1
7 9032 1 1 2 ARG HH22 H -13.791 -3.731 -0.099 1.00 . A A . 2 ARG HH22 1 1
7 9033 1 1 2 ARG N N -12.466 4.664 -0.189 1.00 . A A . 2 ARG N 1 1
7 9034 1 1 2 ARG NE N -13.421 -0.596 0.556 1.00 . A A . 2 ARG NE 1 1
7 9035 1 1 2 ARG NH1 N -15.359 -1.903 0.555 1.00 . A A . 2 ARG NH1 1 1
7 9036 1 1 2 ARG NH2 N -13.336 -2.845 0.030 1.00 . A A . 2 ARG NH2 1 1
7 9037 1 1 2 ARG O O -11.550 3.726 -2.772 1.00 . A A . 2 ARG O 1 1
7 9038 1 1 3 ILE C C -8.159 2.504 -3.296 1.00 . A A . 3 ILE C 1 1
7 9039 1 1 3 ILE CA C -8.698 3.883 -2.851 1.00 . A A . 3 ILE CA 1 1
7 9040 1 1 3 ILE CB C -7.509 4.870 -2.493 1.00 . A A . 3 ILE CB 1 1
7 9041 1 1 3 ILE CD1 C -7.028 7.274 -1.609 1.00 . A A . 3 ILE CD1 1 1
7 9042 1 1 3 ILE CG1 C -8.075 6.225 -1.944 1.00 . A A . 3 ILE CG1 1 1
7 9043 1 1 3 ILE CG2 C -6.561 5.108 -3.695 1.00 . A A . 3 ILE CG2 1 1
7 9044 1 1 3 ILE H H -9.138 3.609 -0.809 1.00 . A A . 3 ILE H 1 1
7 9045 1 1 3 ILE HA H -9.284 4.321 -3.662 1.00 . A A . 3 ILE HA 1 1
7 9046 1 1 3 ILE HB H -6.921 4.405 -1.706 1.00 . A A . 3 ILE HB 1 1
7 9047 1 1 3 ILE HD11 H -7.520 8.154 -1.218 1.00 . A A . 3 ILE HD11 1 1
7 9048 1 1 3 ILE HD12 H -6.474 7.539 -2.498 1.00 . A A . 3 ILE HD12 1 1
7 9049 1 1 3 ILE HD13 H -6.349 6.886 -0.862 1.00 . A A . 3 ILE HD13 1 1
7 9050 1 1 3 ILE HG12 H -8.743 6.657 -2.676 1.00 . A A . 3 ILE HG12 1 1
7 9051 1 1 3 ILE HG13 H -8.639 6.029 -1.038 1.00 . A A . 3 ILE HG13 1 1
7 9052 1 1 3 ILE HG21 H -7.108 5.558 -4.514 1.00 . A A . 3 ILE HG21 1 1
7 9053 1 1 3 ILE HG22 H -6.142 4.164 -4.026 1.00 . A A . 3 ILE HG22 1 1
7 9054 1 1 3 ILE HG23 H -5.754 5.767 -3.402 1.00 . A A . 3 ILE HG23 1 1
7 9055 1 1 3 ILE N N -9.565 3.701 -1.677 1.00 . A A . 3 ILE N 1 1
7 9056 1 1 3 ILE O O -8.137 1.566 -2.506 1.00 . A A . 3 ILE O 1 1
7 9057 1 1 4 LYS C C -5.696 1.558 -5.549 1.00 . A A . 4 LYS C 1 1
7 9058 1 1 4 LYS CA C -7.120 1.180 -5.116 1.00 . A A . 4 LYS CA 1 1
7 9059 1 1 4 LYS CB C -7.953 0.586 -6.288 1.00 . A A . 4 LYS CB 1 1
7 9060 1 1 4 LYS CD C -9.269 1.021 -8.467 1.00 . A A . 4 LYS CD 1 1
7 9061 1 1 4 LYS CE C -8.869 -0.308 -9.123 1.00 . A A . 4 LYS CE 1 1
7 9062 1 1 4 LYS CG C -8.223 1.557 -7.461 1.00 . A A . 4 LYS CG 1 1
7 9063 1 1 4 LYS H H -7.957 3.131 -5.182 1.00 . A A . 4 LYS H 1 1
7 9064 1 1 4 LYS HA H -7.050 0.432 -4.323 1.00 . A A . 4 LYS HA 1 1
7 9065 1 1 4 LYS HB2 H -7.439 -0.284 -6.678 1.00 . A A . 4 LYS HB2 1 1
7 9066 1 1 4 LYS HB3 H -8.911 0.264 -5.890 1.00 . A A . 4 LYS HB3 1 1
7 9067 1 1 4 LYS HD2 H -10.204 0.873 -7.950 1.00 . A A . 4 LYS HD2 1 1
7 9068 1 1 4 LYS HD3 H -9.415 1.762 -9.247 1.00 . A A . 4 LYS HD3 1 1
7 9069 1 1 4 LYS HE2 H -7.962 -0.161 -9.701 1.00 . A A . 4 LYS HE2 1 1
7 9070 1 1 4 LYS HE3 H -8.681 -1.044 -8.350 1.00 . A A . 4 LYS HE3 1 1
7 9071 1 1 4 LYS HG2 H -8.585 2.495 -7.056 1.00 . A A . 4 LYS HG2 1 1
7 9072 1 1 4 LYS HG3 H -7.292 1.742 -7.986 1.00 . A A . 4 LYS HG3 1 1
7 9073 1 1 4 LYS HZ1 H -9.654 -1.730 -10.437 1.00 . A A . 4 LYS HZ1 1 1
7 9074 1 1 4 LYS HZ2 H -10.116 -0.144 -10.789 1.00 . A A . 4 LYS HZ2 1 1
7 9075 1 1 4 LYS HZ3 H -10.816 -0.960 -9.490 1.00 . A A . 4 LYS HZ3 1 1
7 9076 1 1 4 LYS N N -7.788 2.379 -4.574 1.00 . A A . 4 LYS N 1 1
7 9077 1 1 4 LYS NZ N -9.936 -0.821 -10.023 1.00 . A A . 4 LYS NZ 1 1
7 9078 1 1 4 LYS O O -5.472 2.655 -6.069 1.00 . A A . 4 LYS O 1 1
7 9079 1 1 5 GLY C C -2.668 -0.342 -6.171 1.00 . A A . 5 GLY C 1 1
7 9080 1 1 5 GLY CA C -3.329 0.891 -5.604 1.00 . A A . 5 GLY CA 1 1
7 9081 1 1 5 GLY H H -4.996 -0.202 -4.894 1.00 . A A . 5 GLY H 1 1
7 9082 1 1 5 GLY HA2 H -3.231 1.709 -6.318 1.00 . A A . 5 GLY HA2 1 1
7 9083 1 1 5 GLY HA3 H -2.819 1.163 -4.689 1.00 . A A . 5 GLY HA3 1 1
7 9084 1 1 5 GLY N N -4.739 0.654 -5.296 1.00 . A A . 5 GLY N 1 1
7 9085 1 1 5 GLY O O -3.216 -1.423 -6.071 1.00 . A A . 5 GLY O 1 1
7 9086 1 1 6 VAL C C 0.384 -1.729 -6.404 1.00 . A A . 6 VAL C 1 1
7 9087 1 1 6 VAL CA C -0.728 -1.287 -7.370 1.00 . A A . 6 VAL CA 1 1
7 9088 1 1 6 VAL CB C -0.127 -0.866 -8.765 1.00 . A A . 6 VAL CB 1 1
7 9089 1 1 6 VAL CG1 C 0.741 -1.991 -9.386 1.00 . A A . 6 VAL CG1 1 1
7 9090 1 1 6 VAL CG2 C -1.266 -0.439 -9.723 1.00 . A A . 6 VAL CG2 1 1
7 9091 1 1 6 VAL H H -1.120 0.720 -6.842 1.00 . A A . 6 VAL H 1 1
7 9092 1 1 6 VAL HA H -1.405 -2.128 -7.534 1.00 . A A . 6 VAL HA 1 1
7 9093 1 1 6 VAL HB H 0.514 -0.004 -8.612 1.00 . A A . 6 VAL HB 1 1
7 9094 1 1 6 VAL HG11 H 1.566 -2.221 -8.723 1.00 . A A . 6 VAL HG11 1 1
7 9095 1 1 6 VAL HG12 H 1.134 -1.669 -10.342 1.00 . A A . 6 VAL HG12 1 1
7 9096 1 1 6 VAL HG13 H 0.142 -2.882 -9.528 1.00 . A A . 6 VAL HG13 1 1
7 9097 1 1 6 VAL HG21 H -1.822 0.382 -9.283 1.00 . A A . 6 VAL HG21 1 1
7 9098 1 1 6 VAL HG22 H -1.941 -1.272 -9.887 1.00 . A A . 6 VAL HG22 1 1
7 9099 1 1 6 VAL HG23 H -0.855 -0.122 -10.671 1.00 . A A . 6 VAL HG23 1 1
7 9100 1 1 6 VAL N N -1.493 -0.179 -6.780 1.00 . A A . 6 VAL N 1 1
7 9101 1 1 6 VAL O O 1.118 -0.886 -5.870 1.00 . A A . 6 VAL O 1 1
7 9102 1 1 7 VAL C C 2.867 -3.526 -6.150 1.00 . A A . 7 VAL C 1 1
7 9103 1 1 7 VAL CA C 1.536 -3.688 -5.387 1.00 . A A . 7 VAL CA 1 1
7 9104 1 1 7 VAL CB C 1.248 -5.234 -5.151 1.00 . A A . 7 VAL CB 1 1
7 9105 1 1 7 VAL CG1 C 2.293 -5.869 -4.204 1.00 . A A . 7 VAL CG1 1 1
7 9106 1 1 7 VAL CG2 C -0.193 -5.489 -4.647 1.00 . A A . 7 VAL CG2 1 1
7 9107 1 1 7 VAL H H -0.209 -3.635 -6.574 1.00 . A A . 7 VAL H 1 1
7 9108 1 1 7 VAL HA H 1.597 -3.187 -4.427 1.00 . A A . 7 VAL HA 1 1
7 9109 1 1 7 VAL HB H 1.344 -5.737 -6.115 1.00 . A A . 7 VAL HB 1 1
7 9110 1 1 7 VAL HG11 H 2.245 -5.396 -3.231 1.00 . A A . 7 VAL HG11 1 1
7 9111 1 1 7 VAL HG12 H 3.287 -5.734 -4.613 1.00 . A A . 7 VAL HG12 1 1
7 9112 1 1 7 VAL HG13 H 2.096 -6.927 -4.095 1.00 . A A . 7 VAL HG13 1 1
7 9113 1 1 7 VAL HG21 H -0.904 -5.080 -5.356 1.00 . A A . 7 VAL HG21 1 1
7 9114 1 1 7 VAL HG22 H -0.337 -5.016 -3.685 1.00 . A A . 7 VAL HG22 1 1
7 9115 1 1 7 VAL HG23 H -0.368 -6.554 -4.549 1.00 . A A . 7 VAL HG23 1 1
7 9116 1 1 7 VAL N N 0.471 -3.057 -6.178 1.00 . A A . 7 VAL N 1 1
7 9117 1 1 7 VAL O O 3.165 -4.323 -7.049 1.00 . A A . 7 VAL O 1 1
7 9118 1 1 8 LEU C C 5.946 -3.204 -6.218 1.00 . A A . 8 LEU C 1 1
7 9119 1 1 8 LEU CA C 4.878 -2.144 -6.541 1.00 . A A . 8 LEU CA 1 1
7 9120 1 1 8 LEU CB C 5.395 -0.722 -6.185 1.00 . A A . 8 LEU CB 1 1
7 9121 1 1 8 LEU CD1 C 5.113 1.815 -6.150 1.00 . A A . 8 LEU CD1 1 1
7 9122 1 1 8 LEU CD2 C 3.964 0.440 -7.981 1.00 . A A . 8 LEU CD2 1 1
7 9123 1 1 8 LEU CG C 4.444 0.470 -6.510 1.00 . A A . 8 LEU CG 1 1
7 9124 1 1 8 LEU H H 3.324 -1.865 -5.109 1.00 . A A . 8 LEU H 1 1
7 9125 1 1 8 LEU HA H 4.667 -2.178 -7.605 1.00 . A A . 8 LEU HA 1 1
7 9126 1 1 8 LEU HB2 H 5.609 -0.700 -5.116 1.00 . A A . 8 LEU HB2 1 1
7 9127 1 1 8 LEU HB3 H 6.330 -0.560 -6.713 1.00 . A A . 8 LEU HB3 1 1
7 9128 1 1 8 LEU HD11 H 4.451 2.632 -6.398 1.00 . A A . 8 LEU HD11 1 1
7 9129 1 1 8 LEU HD12 H 6.040 1.934 -6.696 1.00 . A A . 8 LEU HD12 1 1
7 9130 1 1 8 LEU HD13 H 5.320 1.842 -5.086 1.00 . A A . 8 LEU HD13 1 1
7 9131 1 1 8 LEU HD21 H 3.313 1.284 -8.169 1.00 . A A . 8 LEU HD21 1 1
7 9132 1 1 8 LEU HD22 H 3.415 -0.476 -8.164 1.00 . A A . 8 LEU HD22 1 1
7 9133 1 1 8 LEU HD23 H 4.813 0.487 -8.652 1.00 . A A . 8 LEU HD23 1 1
7 9134 1 1 8 LEU HG H 3.560 0.384 -5.886 1.00 . A A . 8 LEU HG 1 1
7 9135 1 1 8 LEU N N 3.623 -2.457 -5.835 1.00 . A A . 8 LEU N 1 1
7 9136 1 1 8 LEU O O 6.429 -3.910 -7.115 1.00 . A A . 8 LEU O 1 1
7 9137 1 1 9 SER C C 7.108 -4.672 -3.017 1.00 . A A . 9 SER C 1 1
7 9138 1 1 9 SER CA C 7.353 -4.215 -4.467 1.00 . A A . 9 SER CA 1 1
7 9139 1 1 9 SER CB C 8.709 -3.476 -4.590 1.00 . A A . 9 SER CB 1 1
7 9140 1 1 9 SER H H 5.751 -2.839 -4.257 1.00 . A A . 9 SER H 1 1
7 9141 1 1 9 SER HA H 7.370 -5.094 -5.104 1.00 . A A . 9 SER HA 1 1
7 9142 1 1 9 SER HB2 H 8.809 -3.072 -5.590 1.00 . A A . 9 SER HB2 1 1
7 9143 1 1 9 SER HB3 H 8.751 -2.661 -3.876 1.00 . A A . 9 SER HB3 1 1
7 9144 1 1 9 SER HG H 9.605 -5.209 -4.731 1.00 . A A . 9 SER HG 1 1
7 9145 1 1 9 SER N N 6.268 -3.340 -4.926 1.00 . A A . 9 SER N 1 1
7 9146 1 1 9 SER O O 6.366 -4.025 -2.271 1.00 . A A . 9 SER O 1 1
7 9147 1 1 9 SER OG O 9.802 -4.346 -4.354 1.00 . A A . 9 SER OG 1 1
7 9148 1 1 10 TYR C C 9.150 -5.839 -0.684 1.00 . A A . 10 TYR C 1 1
7 9149 1 1 10 TYR CA C 7.785 -6.267 -1.248 1.00 . A A . 10 TYR CA 1 1
7 9150 1 1 10 TYR CB C 7.635 -7.810 -1.114 1.00 . A A . 10 TYR CB 1 1
7 9151 1 1 10 TYR CD1 C 5.074 -7.935 -1.154 1.00 . A A . 10 TYR CD1 1 1
7 9152 1 1 10 TYR CD2 C 6.289 -9.408 -2.599 1.00 . A A . 10 TYR CD2 1 1
7 9153 1 1 10 TYR CE1 C 3.881 -8.468 -1.619 1.00 . A A . 10 TYR CE1 1 1
7 9154 1 1 10 TYR CE2 C 5.100 -9.938 -3.061 1.00 . A A . 10 TYR CE2 1 1
7 9155 1 1 10 TYR CG C 6.308 -8.392 -1.633 1.00 . A A . 10 TYR CG 1 1
7 9156 1 1 10 TYR CZ C 3.901 -9.466 -2.572 1.00 . A A . 10 TYR CZ 1 1
7 9157 1 1 10 TYR H H 8.098 -6.388 -3.338 1.00 . A A . 10 TYR H 1 1
7 9158 1 1 10 TYR HA H 6.995 -5.779 -0.676 1.00 . A A . 10 TYR HA 1 1
7 9159 1 1 10 TYR HB2 H 8.447 -8.289 -1.655 1.00 . A A . 10 TYR HB2 1 1
7 9160 1 1 10 TYR HB3 H 7.719 -8.082 -0.066 1.00 . A A . 10 TYR HB3 1 1
7 9161 1 1 10 TYR HD1 H 5.053 -7.152 -0.406 1.00 . A A . 10 TYR HD1 1 1
7 9162 1 1 10 TYR HD2 H 7.229 -9.782 -2.988 1.00 . A A . 10 TYR HD2 1 1
7 9163 1 1 10 TYR HE1 H 2.937 -8.099 -1.235 1.00 . A A . 10 TYR HE1 1 1
7 9164 1 1 10 TYR HE2 H 5.113 -10.722 -3.809 1.00 . A A . 10 TYR HE2 1 1
7 9165 1 1 10 TYR HH H 2.072 -9.293 -3.162 1.00 . A A . 10 TYR HH 1 1
7 9166 1 1 10 TYR N N 7.699 -5.822 -2.647 1.00 . A A . 10 TYR N 1 1
7 9167 1 1 10 TYR O O 10.178 -5.931 -1.373 1.00 . A A . 10 TYR O 1 1
7 9168 1 1 10 TYR OH O 2.717 -10.001 -3.039 1.00 . A A . 10 TYR OH 1 1
7 9169 1 1 11 ARG C C 10.278 -5.707 2.691 1.00 . A A . 11 ARG C 1 1
7 9170 1 1 11 ARG CA C 10.362 -5.039 1.311 1.00 . A A . 11 ARG CA 1 1
7 9171 1 1 11 ARG CB C 10.505 -3.495 1.449 1.00 . A A . 11 ARG CB 1 1
7 9172 1 1 11 ARG CD C 11.751 -1.504 2.518 1.00 . A A . 11 ARG CD 1 1
7 9173 1 1 11 ARG CG C 11.702 -3.031 2.320 1.00 . A A . 11 ARG CG 1 1
7 9174 1 1 11 ARG CZ C 13.714 -0.084 3.168 1.00 . A A . 11 ARG CZ 1 1
7 9175 1 1 11 ARG H H 8.278 -5.223 0.995 1.00 . A A . 11 ARG H 1 1
7 9176 1 1 11 ARG HA H 11.226 -5.435 0.774 1.00 . A A . 11 ARG HA 1 1
7 9177 1 1 11 ARG HB2 H 10.622 -3.070 0.456 1.00 . A A . 11 ARG HB2 1 1
7 9178 1 1 11 ARG HB3 H 9.592 -3.097 1.884 1.00 . A A . 11 ARG HB3 1 1
7 9179 1 1 11 ARG HD2 H 11.860 -1.026 1.552 1.00 . A A . 11 ARG HD2 1 1
7 9180 1 1 11 ARG HD3 H 10.825 -1.178 2.973 1.00 . A A . 11 ARG HD3 1 1
7 9181 1 1 11 ARG HE H 13.000 -1.634 4.215 1.00 . A A . 11 ARG HE 1 1
7 9182 1 1 11 ARG HG2 H 11.627 -3.499 3.293 1.00 . A A . 11 ARG HG2 1 1
7 9183 1 1 11 ARG HG3 H 12.625 -3.352 1.846 1.00 . A A . 11 ARG HG3 1 1
7 9184 1 1 11 ARG HH11 H 12.867 0.507 1.418 1.00 . A A . 11 ARG HH11 1 1
7 9185 1 1 11 ARG HH12 H 14.234 1.446 1.933 1.00 . A A . 11 ARG HH12 1 1
7 9186 1 1 11 ARG HH21 H 14.793 -0.403 4.863 1.00 . A A . 11 ARG HH21 1 1
7 9187 1 1 11 ARG HH22 H 15.320 0.931 3.877 1.00 . A A . 11 ARG HH22 1 1
7 9188 1 1 11 ARG N N 9.144 -5.364 0.559 1.00 . A A . 11 ARG N 1 1
7 9189 1 1 11 ARG NE N 12.871 -1.104 3.393 1.00 . A A . 11 ARG NE 1 1
7 9190 1 1 11 ARG NH1 N 13.594 0.684 2.085 1.00 . A A . 11 ARG NH1 1 1
7 9191 1 1 11 ARG NH2 N 14.683 0.170 4.040 1.00 . A A . 11 ARG NH2 1 1
7 9192 1 1 11 ARG O O 9.514 -5.275 3.549 1.00 . A A . 11 ARG O 1 1
7 9193 1 1 12 ARG C C 11.857 -6.687 5.231 1.00 . A A . 12 ARG C 1 1
7 9194 1 1 12 ARG CA C 11.077 -7.489 4.182 1.00 . A A . 12 ARG CA 1 1
7 9195 1 1 12 ARG CB C 11.649 -8.920 4.007 1.00 . A A . 12 ARG CB 1 1
7 9196 1 1 12 ARG CD C 11.330 -11.254 2.983 1.00 . A A . 12 ARG CD 1 1
7 9197 1 1 12 ARG CG C 10.744 -9.846 3.163 1.00 . A A . 12 ARG CG 1 1
7 9198 1 1 12 ARG CZ C 11.982 -13.213 4.394 1.00 . A A . 12 ARG CZ 1 1
7 9199 1 1 12 ARG H H 11.661 -7.065 2.183 1.00 . A A . 12 ARG H 1 1
7 9200 1 1 12 ARG HA H 10.042 -7.572 4.521 1.00 . A A . 12 ARG HA 1 1
7 9201 1 1 12 ARG HB2 H 12.623 -8.858 3.529 1.00 . A A . 12 ARG HB2 1 1
7 9202 1 1 12 ARG HB3 H 11.774 -9.374 4.987 1.00 . A A . 12 ARG HB3 1 1
7 9203 1 1 12 ARG HD2 H 10.662 -11.831 2.353 1.00 . A A . 12 ARG HD2 1 1
7 9204 1 1 12 ARG HD3 H 12.295 -11.173 2.495 1.00 . A A . 12 ARG HD3 1 1
7 9205 1 1 12 ARG HE H 11.250 -11.475 5.078 1.00 . A A . 12 ARG HE 1 1
7 9206 1 1 12 ARG HG2 H 9.780 -9.936 3.655 1.00 . A A . 12 ARG HG2 1 1
7 9207 1 1 12 ARG HG3 H 10.600 -9.400 2.185 1.00 . A A . 12 ARG HG3 1 1
7 9208 1 1 12 ARG HH11 H 12.271 -13.537 2.407 1.00 . A A . 12 ARG HH11 1 1
7 9209 1 1 12 ARG HH12 H 12.703 -14.860 3.444 1.00 . A A . 12 ARG HH12 1 1
7 9210 1 1 12 ARG HH21 H 11.827 -13.225 6.412 1.00 . A A . 12 ARG HH21 1 1
7 9211 1 1 12 ARG HH22 H 12.452 -14.681 5.703 1.00 . A A . 12 ARG HH22 1 1
7 9212 1 1 12 ARG N N 11.066 -6.769 2.901 1.00 . A A . 12 ARG N 1 1
7 9213 1 1 12 ARG NE N 11.502 -11.963 4.265 1.00 . A A . 12 ARG NE 1 1
7 9214 1 1 12 ARG NH1 N 12.347 -13.926 3.328 1.00 . A A . 12 ARG NH1 1 1
7 9215 1 1 12 ARG NH2 N 12.094 -13.748 5.596 1.00 . A A . 12 ARG NH2 1 1
7 9216 1 1 12 ARG O O 12.895 -6.085 4.925 1.00 . A A . 12 ARG O 1 1
7 9217 1 1 13 SER C C 12.972 -6.775 8.280 1.00 . A A . 13 SER C 1 1
7 9218 1 1 13 SER CA C 11.907 -5.911 7.571 1.00 . A A . 13 SER CA 1 1
7 9219 1 1 13 SER CB C 10.792 -5.484 8.539 1.00 . A A . 13 SER CB 1 1
7 9220 1 1 13 SER H H 10.508 -7.182 6.629 1.00 . A A . 13 SER H 1 1
7 9221 1 1 13 SER HA H 12.382 -5.015 7.168 1.00 . A A . 13 SER HA 1 1
7 9222 1 1 13 SER HB2 H 10.271 -6.356 8.899 1.00 . A A . 13 SER HB2 1 1
7 9223 1 1 13 SER HB3 H 11.217 -4.952 9.381 1.00 . A A . 13 SER HB3 1 1
7 9224 1 1 13 SER HG H 8.961 -4.869 8.196 1.00 . A A . 13 SER HG 1 1
7 9225 1 1 13 SER N N 11.324 -6.659 6.459 1.00 . A A . 13 SER N 1 1
7 9226 1 1 13 SER O O 12.728 -7.951 8.582 1.00 . A A . 13 SER O 1 1
7 9227 1 1 13 SER OG O 9.850 -4.638 7.896 1.00 . A A . 13 SER OG 1 1
7 9228 1 1 14 LYS C C 15.101 -7.323 10.545 1.00 . A A . 14 LYS C 1 1
7 9229 1 1 14 LYS CA C 15.334 -6.849 9.088 1.00 . A A . 14 LYS CA 1 1
7 9230 1 1 14 LYS CB C 16.563 -5.902 8.996 1.00 . A A . 14 LYS CB 1 1
7 9231 1 1 14 LYS CD C 17.557 -3.558 9.487 1.00 . A A . 14 LYS CD 1 1
7 9232 1 1 14 LYS CE C 18.961 -4.117 9.790 1.00 . A A . 14 LYS CE 1 1
7 9233 1 1 14 LYS CG C 16.416 -4.566 9.772 1.00 . A A . 14 LYS CG 1 1
7 9234 1 1 14 LYS H H 14.227 -5.222 8.288 1.00 . A A . 14 LYS H 1 1
7 9235 1 1 14 LYS HA H 15.528 -7.725 8.476 1.00 . A A . 14 LYS HA 1 1
7 9236 1 1 14 LYS HB2 H 17.437 -6.425 9.373 1.00 . A A . 14 LYS HB2 1 1
7 9237 1 1 14 LYS HB3 H 16.733 -5.668 7.950 1.00 . A A . 14 LYS HB3 1 1
7 9238 1 1 14 LYS HD2 H 17.514 -3.269 8.442 1.00 . A A . 14 LYS HD2 1 1
7 9239 1 1 14 LYS HD3 H 17.396 -2.675 10.097 1.00 . A A . 14 LYS HD3 1 1
7 9240 1 1 14 LYS HE2 H 19.135 -4.991 9.180 1.00 . A A . 14 LYS HE2 1 1
7 9241 1 1 14 LYS HE3 H 19.697 -3.362 9.538 1.00 . A A . 14 LYS HE3 1 1
7 9242 1 1 14 LYS HG2 H 15.474 -4.106 9.495 1.00 . A A . 14 LYS HG2 1 1
7 9243 1 1 14 LYS HG3 H 16.396 -4.781 10.837 1.00 . A A . 14 LYS HG3 1 1
7 9244 1 1 14 LYS HZ1 H 20.063 -4.931 11.365 1.00 . A A . 14 LYS HZ1 1 1
7 9245 1 1 14 LYS HZ2 H 18.395 -5.160 11.513 1.00 . A A . 14 LYS HZ2 1 1
7 9246 1 1 14 LYS HZ3 H 19.070 -3.643 11.820 1.00 . A A . 14 LYS HZ3 1 1
7 9247 1 1 14 LYS N N 14.148 -6.170 8.517 1.00 . A A . 14 LYS N 1 1
7 9248 1 1 14 LYS NZ N 19.134 -4.488 11.218 1.00 . A A . 14 LYS NZ 1 1
7 9249 1 1 14 LYS O O 15.689 -8.317 10.983 1.00 . A A . 14 LYS O 1 1
7 9250 1 1 15 GLU C C 12.482 -7.646 12.618 1.00 . A A . 15 GLU C 1 1
7 9251 1 1 15 GLU CA C 13.851 -6.940 12.655 1.00 . A A . 15 GLU CA 1 1
7 9252 1 1 15 GLU CB C 13.787 -5.660 13.537 1.00 . A A . 15 GLU CB 1 1
7 9253 1 1 15 GLU CD C 13.242 -4.625 15.824 1.00 . A A . 15 GLU CD 1 1
7 9254 1 1 15 GLU CG C 13.404 -5.915 15.009 1.00 . A A . 15 GLU CG 1 1
7 9255 1 1 15 GLU H H 13.871 -5.783 10.883 1.00 . A A . 15 GLU H 1 1
7 9256 1 1 15 GLU HA H 14.591 -7.620 13.077 1.00 . A A . 15 GLU HA 1 1
7 9257 1 1 15 GLU HB2 H 14.760 -5.182 13.520 1.00 . A A . 15 GLU HB2 1 1
7 9258 1 1 15 GLU HB3 H 13.061 -4.975 13.109 1.00 . A A . 15 GLU HB3 1 1
7 9259 1 1 15 GLU HG2 H 12.465 -6.465 15.033 1.00 . A A . 15 GLU HG2 1 1
7 9260 1 1 15 GLU HG3 H 14.173 -6.531 15.466 1.00 . A A . 15 GLU HG3 1 1
7 9261 1 1 15 GLU N N 14.251 -6.591 11.282 1.00 . A A . 15 GLU N 1 1
7 9262 1 1 15 GLU O O 12.363 -8.824 12.977 1.00 . A A . 15 GLU O 1 1
7 9263 1 1 15 GLU OE1 O 12.139 -4.037 15.810 1.00 . A A . 15 GLU OE1 1 1
7 9264 1 1 15 GLU OE2 O 14.213 -4.182 16.475 1.00 . A A . 15 GLU OE2 1 1
7 9265 1 1 16 ASN C C 9.876 -8.415 10.969 1.00 . A A . 16 ASN C 1 1
7 9266 1 1 16 ASN CA C 10.063 -7.400 12.119 1.00 . A A . 16 ASN CA 1 1
7 9267 1 1 16 ASN CB C 9.057 -6.225 11.974 1.00 . A A . 16 ASN CB 1 1
7 9268 1 1 16 ASN CG C 9.124 -5.156 13.071 1.00 . A A . 16 ASN CG 1 1
7 9269 1 1 16 ASN H H 11.639 -6.011 11.802 1.00 . A A . 16 ASN H 1 1
7 9270 1 1 16 ASN HA H 9.864 -7.901 13.064 1.00 . A A . 16 ASN HA 1 1
7 9271 1 1 16 ASN HB2 H 9.232 -5.734 11.027 1.00 . A A . 16 ASN HB2 1 1
7 9272 1 1 16 ASN HB3 H 8.049 -6.627 11.969 1.00 . A A . 16 ASN HB3 1 1
7 9273 1 1 16 ASN HD21 H 9.723 -6.469 14.452 1.00 . A A . 16 ASN HD21 1 1
7 9274 1 1 16 ASN HD22 H 9.555 -4.839 14.981 1.00 . A A . 16 ASN HD22 1 1
7 9275 1 1 16 ASN N N 11.454 -6.909 12.149 1.00 . A A . 16 ASN N 1 1
7 9276 1 1 16 ASN ND2 N 9.504 -5.526 14.290 1.00 . A A . 16 ASN ND2 1 1
7 9277 1 1 16 ASN O O 9.525 -8.045 9.847 1.00 . A A . 16 ASN O 1 1
7 9278 1 1 16 ASN OD1 O 8.807 -3.991 12.823 1.00 . A A . 16 ASN OD1 1 1
7 9279 1 1 17 GLN C C 8.713 -10.987 9.642 1.00 . A A . 17 GLN C 1 1
7 9280 1 1 17 GLN CA C 10.111 -10.799 10.281 1.00 . A A . 17 GLN CA 1 1
7 9281 1 1 17 GLN CB C 10.569 -12.123 10.940 1.00 . A A . 17 GLN CB 1 1
7 9282 1 1 17 GLN CD C 12.387 -13.415 12.181 1.00 . A A . 17 GLN CD 1 1
7 9283 1 1 17 GLN CG C 11.974 -12.077 11.568 1.00 . A A . 17 GLN CG 1 1
7 9284 1 1 17 GLN H H 10.367 -9.916 12.198 1.00 . A A . 17 GLN H 1 1
7 9285 1 1 17 GLN HA H 10.813 -10.545 9.495 1.00 . A A . 17 GLN HA 1 1
7 9286 1 1 17 GLN HB2 H 9.859 -12.393 11.718 1.00 . A A . 17 GLN HB2 1 1
7 9287 1 1 17 GLN HB3 H 10.566 -12.904 10.187 1.00 . A A . 17 GLN HB3 1 1
7 9288 1 1 17 GLN HE21 H 13.206 -13.997 10.474 1.00 . A A . 17 GLN HE21 1 1
7 9289 1 1 17 GLN HE22 H 13.277 -15.132 11.769 1.00 . A A . 17 GLN HE22 1 1
7 9290 1 1 17 GLN HG2 H 12.690 -11.804 10.798 1.00 . A A . 17 GLN HG2 1 1
7 9291 1 1 17 GLN HG3 H 11.993 -11.319 12.343 1.00 . A A . 17 GLN HG3 1 1
7 9292 1 1 17 GLN N N 10.134 -9.701 11.272 1.00 . A A . 17 GLN N 1 1
7 9293 1 1 17 GLN NE2 N 13.024 -14.266 11.397 1.00 . A A . 17 GLN NE2 1 1
7 9294 1 1 17 GLN O O 8.603 -11.520 8.533 1.00 . A A . 17 GLN O 1 1
7 9295 1 1 17 GLN OE1 O 12.121 -13.690 13.350 1.00 . A A . 17 GLN OE1 1 1
7 9296 1 1 18 HIS C C 5.680 -9.289 9.550 1.00 . A A . 18 HIS C 1 1
7 9297 1 1 18 HIS CA C 6.255 -10.667 9.885 1.00 . A A . 18 HIS CA 1 1
7 9298 1 1 18 HIS CB C 5.370 -11.404 10.919 1.00 . A A . 18 HIS CB 1 1
7 9299 1 1 18 HIS CD2 C 6.255 -13.544 12.121 1.00 . A A . 18 HIS CD2 1 1
7 9300 1 1 18 HIS CE1 C 6.052 -14.934 10.447 1.00 . A A . 18 HIS CE1 1 1
7 9301 1 1 18 HIS CG C 5.741 -12.852 11.076 1.00 . A A . 18 HIS CG 1 1
7 9302 1 1 18 HIS H H 7.819 -10.140 11.224 1.00 . A A . 18 HIS H 1 1
7 9303 1 1 18 HIS HA H 6.257 -11.252 8.965 1.00 . A A . 18 HIS HA 1 1
7 9304 1 1 18 HIS HB2 H 5.460 -10.923 11.889 1.00 . A A . 18 HIS HB2 1 1
7 9305 1 1 18 HIS HB3 H 4.335 -11.366 10.603 1.00 . A A . 18 HIS HB3 1 1
7 9306 1 1 18 HIS HD1 H 5.300 -13.565 9.139 1.00 . A A . 18 HIS HD1 1 1
7 9307 1 1 18 HIS HD2 H 6.473 -13.155 13.108 1.00 . A A . 18 HIS HD2 1 1
7 9308 1 1 18 HIS HE1 H 6.079 -15.836 9.852 1.00 . A A . 18 HIS HE1 1 1
7 9309 1 1 18 HIS HE2 H 6.923 -15.524 12.189 1.00 . A A . 18 HIS HE2 1 1
7 9310 1 1 18 HIS N N 7.654 -10.559 10.356 1.00 . A A . 18 HIS N 1 1
7 9311 1 1 18 HIS ND1 N 5.631 -13.760 10.042 1.00 . A A . 18 HIS ND1 1 1
7 9312 1 1 18 HIS NE2 N 6.437 -14.832 11.697 1.00 . A A . 18 HIS NE2 1 1
7 9313 1 1 18 HIS O O 5.008 -9.143 8.534 1.00 . A A . 18 HIS O 1 1
7 9314 1 1 19 ASN C C 6.469 -6.273 9.041 1.00 . A A . 19 ASN C 1 1
7 9315 1 1 19 ASN CA C 5.511 -6.886 10.086 1.00 . A A . 19 ASN CA 1 1
7 9316 1 1 19 ASN CB C 5.429 -6.028 11.377 1.00 . A A . 19 ASN CB 1 1
7 9317 1 1 19 ASN CG C 4.895 -4.602 11.147 1.00 . A A . 19 ASN CG 1 1
7 9318 1 1 19 ASN H H 6.445 -8.443 11.204 1.00 . A A . 19 ASN H 1 1
7 9319 1 1 19 ASN HA H 4.515 -6.941 9.644 1.00 . A A . 19 ASN HA 1 1
7 9320 1 1 19 ASN HB2 H 4.768 -6.518 12.081 1.00 . A A . 19 ASN HB2 1 1
7 9321 1 1 19 ASN HB3 H 6.417 -5.964 11.823 1.00 . A A . 19 ASN HB3 1 1
7 9322 1 1 19 ASN HD21 H 6.107 -3.883 12.544 1.00 . A A . 19 ASN HD21 1 1
7 9323 1 1 19 ASN HD22 H 5.080 -2.730 11.778 1.00 . A A . 19 ASN HD22 1 1
7 9324 1 1 19 ASN N N 5.947 -8.269 10.384 1.00 . A A . 19 ASN N 1 1
7 9325 1 1 19 ASN ND2 N 5.415 -3.642 11.896 1.00 . A A . 19 ASN ND2 1 1
7 9326 1 1 19 ASN O O 7.324 -5.431 9.354 1.00 . A A . 19 ASN O 1 1
7 9327 1 1 19 ASN OD1 O 4.039 -4.362 10.290 1.00 . A A . 19 ASN OD1 1 1
7 9328 1 1 20 ASN C C 6.593 -5.156 5.982 1.00 . A A . 20 ASN C 1 1
7 9329 1 1 20 ASN CA C 7.198 -6.371 6.680 1.00 . A A . 20 ASN CA 1 1
7 9330 1 1 20 ASN CB C 7.383 -7.537 5.667 1.00 . A A . 20 ASN CB 1 1
7 9331 1 1 20 ASN CG C 7.974 -8.807 6.302 1.00 . A A . 20 ASN CG 1 1
7 9332 1 1 20 ASN H H 5.602 -7.380 7.624 1.00 . A A . 20 ASN H 1 1
7 9333 1 1 20 ASN HA H 8.172 -6.094 7.077 1.00 . A A . 20 ASN HA 1 1
7 9334 1 1 20 ASN HB2 H 6.420 -7.781 5.227 1.00 . A A . 20 ASN HB2 1 1
7 9335 1 1 20 ASN HB3 H 8.050 -7.215 4.872 1.00 . A A . 20 ASN HB3 1 1
7 9336 1 1 20 ASN HD21 H 6.186 -9.652 6.415 1.00 . A A . 20 ASN HD21 1 1
7 9337 1 1 20 ASN HD22 H 7.503 -10.591 7.009 1.00 . A A . 20 ASN HD22 1 1
7 9338 1 1 20 ASN N N 6.336 -6.757 7.799 1.00 . A A . 20 ASN N 1 1
7 9339 1 1 20 ASN ND2 N 7.136 -9.780 6.606 1.00 . A A . 20 ASN ND2 1 1
7 9340 1 1 20 ASN O O 5.390 -4.899 6.083 1.00 . A A . 20 ASN O 1 1
7 9341 1 1 20 ASN OD1 O 9.188 -8.921 6.486 1.00 . A A . 20 ASN OD1 1 1
7 9342 1 1 21 VAL C C 6.574 -3.712 3.083 1.00 . A A . 21 VAL C 1 1
7 9343 1 1 21 VAL CA C 7.054 -3.258 4.479 1.00 . A A . 21 VAL CA 1 1
7 9344 1 1 21 VAL CB C 8.285 -2.277 4.342 1.00 . A A . 21 VAL CB 1 1
7 9345 1 1 21 VAL CG1 C 7.922 -1.007 3.543 1.00 . A A . 21 VAL CG1 1 1
7 9346 1 1 21 VAL CG2 C 8.886 -1.926 5.729 1.00 . A A . 21 VAL CG2 1 1
7 9347 1 1 21 VAL H H 8.365 -4.744 5.194 1.00 . A A . 21 VAL H 1 1
7 9348 1 1 21 VAL HA H 6.247 -2.742 4.999 1.00 . A A . 21 VAL HA 1 1
7 9349 1 1 21 VAL HB H 9.060 -2.797 3.780 1.00 . A A . 21 VAL HB 1 1
7 9350 1 1 21 VAL HG11 H 7.581 -1.286 2.552 1.00 . A A . 21 VAL HG11 1 1
7 9351 1 1 21 VAL HG12 H 8.787 -0.364 3.453 1.00 . A A . 21 VAL HG12 1 1
7 9352 1 1 21 VAL HG13 H 7.130 -0.470 4.051 1.00 . A A . 21 VAL HG13 1 1
7 9353 1 1 21 VAL HG21 H 9.764 -1.304 5.606 1.00 . A A . 21 VAL HG21 1 1
7 9354 1 1 21 VAL HG22 H 9.165 -2.836 6.248 1.00 . A A . 21 VAL HG22 1 1
7 9355 1 1 21 VAL HG23 H 8.153 -1.393 6.323 1.00 . A A . 21 VAL HG23 1 1
7 9356 1 1 21 VAL N N 7.437 -4.447 5.242 1.00 . A A . 21 VAL N 1 1
7 9357 1 1 21 VAL O O 7.061 -4.706 2.540 1.00 . A A . 21 VAL O 1 1
7 9358 1 1 22 MET C C 4.877 -1.992 0.453 1.00 . A A . 22 MET C 1 1
7 9359 1 1 22 MET CA C 5.031 -3.315 1.211 1.00 . A A . 22 MET CA 1 1
7 9360 1 1 22 MET CB C 3.686 -4.058 1.414 1.00 . A A . 22 MET CB 1 1
7 9361 1 1 22 MET CE C 0.703 -5.816 -0.951 1.00 . A A . 22 MET CE 1 1
7 9362 1 1 22 MET CG C 2.969 -4.561 0.154 1.00 . A A . 22 MET CG 1 1
7 9363 1 1 22 MET H H 5.231 -2.244 3.022 1.00 . A A . 22 MET H 1 1
7 9364 1 1 22 MET HA H 5.721 -3.962 0.669 1.00 . A A . 22 MET HA 1 1
7 9365 1 1 22 MET HB2 H 3.868 -4.922 2.046 1.00 . A A . 22 MET HB2 1 1
7 9366 1 1 22 MET HB3 H 3.003 -3.400 1.942 1.00 . A A . 22 MET HB3 1 1
7 9367 1 1 22 MET HE1 H -0.211 -6.368 -0.785 1.00 . A A . 22 MET HE1 1 1
7 9368 1 1 22 MET HE2 H 1.337 -6.369 -1.629 1.00 . A A . 22 MET HE2 1 1
7 9369 1 1 22 MET HE3 H 0.469 -4.853 -1.383 1.00 . A A . 22 MET HE3 1 1
7 9370 1 1 22 MET HG2 H 2.626 -3.713 -0.425 1.00 . A A . 22 MET HG2 1 1
7 9371 1 1 22 MET HG3 H 3.656 -5.154 -0.442 1.00 . A A . 22 MET HG3 1 1
7 9372 1 1 22 MET N N 5.598 -3.005 2.528 1.00 . A A . 22 MET N 1 1
7 9373 1 1 22 MET O O 4.084 -1.122 0.845 1.00 . A A . 22 MET O 1 1
7 9374 1 1 22 MET SD S 1.548 -5.591 0.604 1.00 . A A . 22 MET SD 1 1
7 9375 1 1 23 ILE C C 4.550 -0.678 -2.397 1.00 . A A . 23 ILE C 1 1
7 9376 1 1 23 ILE CA C 5.740 -0.641 -1.428 1.00 . A A . 23 ILE CA 1 1
7 9377 1 1 23 ILE CB C 7.104 -0.543 -2.221 1.00 . A A . 23 ILE CB 1 1
7 9378 1 1 23 ILE CD1 C 8.437 0.209 -0.096 1.00 . A A . 23 ILE CD1 1 1
7 9379 1 1 23 ILE CG1 C 8.331 -0.762 -1.267 1.00 . A A . 23 ILE CG1 1 1
7 9380 1 1 23 ILE CG2 C 7.216 0.808 -2.976 1.00 . A A . 23 ILE CG2 1 1
7 9381 1 1 23 ILE H H 6.285 -2.584 -0.825 1.00 . A A . 23 ILE H 1 1
7 9382 1 1 23 ILE HA H 5.657 0.227 -0.776 1.00 . A A . 23 ILE HA 1 1
7 9383 1 1 23 ILE HB H 7.107 -1.333 -2.968 1.00 . A A . 23 ILE HB 1 1
7 9384 1 1 23 ILE HD11 H 8.494 1.224 -0.466 1.00 . A A . 23 ILE HD11 1 1
7 9385 1 1 23 ILE HD12 H 9.329 -0.015 0.470 1.00 . A A . 23 ILE HD12 1 1
7 9386 1 1 23 ILE HD13 H 7.574 0.105 0.543 1.00 . A A . 23 ILE HD13 1 1
7 9387 1 1 23 ILE HG12 H 8.278 -1.758 -0.850 1.00 . A A . 23 ILE HG12 1 1
7 9388 1 1 23 ILE HG13 H 9.246 -0.680 -1.842 1.00 . A A . 23 ILE HG13 1 1
7 9389 1 1 23 ILE HG21 H 7.189 1.627 -2.269 1.00 . A A . 23 ILE HG21 1 1
7 9390 1 1 23 ILE HG22 H 6.390 0.910 -3.670 1.00 . A A . 23 ILE HG22 1 1
7 9391 1 1 23 ILE HG23 H 8.148 0.842 -3.527 1.00 . A A . 23 ILE HG23 1 1
7 9392 1 1 23 ILE N N 5.695 -1.843 -0.596 1.00 . A A . 23 ILE N 1 1
7 9393 1 1 23 ILE O O 4.408 -1.620 -3.181 1.00 . A A . 23 ILE O 1 1
7 9394 1 1 24 ILE C C 2.377 1.861 -3.658 1.00 . A A . 24 ILE C 1 1
7 9395 1 1 24 ILE CA C 2.438 0.443 -3.063 1.00 . A A . 24 ILE CA 1 1
7 9396 1 1 24 ILE CB C 1.184 0.192 -2.123 1.00 . A A . 24 ILE CB 1 1
7 9397 1 1 24 ILE CD1 C 0.225 -1.489 -0.379 1.00 . A A . 24 ILE CD1 1 1
7 9398 1 1 24 ILE CG1 C 1.254 -1.230 -1.467 1.00 . A A . 24 ILE CG1 1 1
7 9399 1 1 24 ILE CG2 C -0.165 0.398 -2.865 1.00 . A A . 24 ILE CG2 1 1
7 9400 1 1 24 ILE H H 3.892 1.045 -1.650 1.00 . A A . 24 ILE H 1 1
7 9401 1 1 24 ILE HA H 2.437 -0.291 -3.871 1.00 . A A . 24 ILE HA 1 1
7 9402 1 1 24 ILE HB H 1.224 0.929 -1.327 1.00 . A A . 24 ILE HB 1 1
7 9403 1 1 24 ILE HD11 H 0.331 -0.752 0.405 1.00 . A A . 24 ILE HD11 1 1
7 9404 1 1 24 ILE HD12 H 0.384 -2.475 0.035 1.00 . A A . 24 ILE HD12 1 1
7 9405 1 1 24 ILE HD13 H -0.772 -1.435 -0.795 1.00 . A A . 24 ILE HD13 1 1
7 9406 1 1 24 ILE HG12 H 1.119 -1.986 -2.227 1.00 . A A . 24 ILE HG12 1 1
7 9407 1 1 24 ILE HG13 H 2.234 -1.364 -1.017 1.00 . A A . 24 ILE HG13 1 1
7 9408 1 1 24 ILE HG21 H -0.986 0.265 -2.173 1.00 . A A . 24 ILE HG21 1 1
7 9409 1 1 24 ILE HG22 H -0.259 -0.322 -3.667 1.00 . A A . 24 ILE HG22 1 1
7 9410 1 1 24 ILE HG23 H -0.209 1.400 -3.281 1.00 . A A . 24 ILE HG23 1 1
7 9411 1 1 24 ILE N N 3.685 0.326 -2.286 1.00 . A A . 24 ILE N 1 1
7 9412 1 1 24 ILE O O 3.001 2.767 -3.120 1.00 . A A . 24 ILE O 1 1
7 9413 1 1 25 LYS C C -0.232 3.374 -5.539 1.00 . A A . 25 LYS C 1 1
7 9414 1 1 25 LYS CA C 1.282 3.374 -5.270 1.00 . A A . 25 LYS CA 1 1
7 9415 1 1 25 LYS CB C 2.029 3.822 -6.559 1.00 . A A . 25 LYS CB 1 1
7 9416 1 1 25 LYS CD C 2.244 5.706 -8.335 1.00 . A A . 25 LYS CD 1 1
7 9417 1 1 25 LYS CE C 1.700 7.079 -8.756 1.00 . A A . 25 LYS CE 1 1
7 9418 1 1 25 LYS CG C 1.609 5.240 -7.014 1.00 . A A . 25 LYS CG 1 1
7 9419 1 1 25 LYS H H 1.422 1.250 -5.316 1.00 . A A . 25 LYS H 1 1
7 9420 1 1 25 LYS HA H 1.498 4.094 -4.479 1.00 . A A . 25 LYS HA 1 1
7 9421 1 1 25 LYS HB2 H 3.099 3.822 -6.365 1.00 . A A . 25 LYS HB2 1 1
7 9422 1 1 25 LYS HB3 H 1.822 3.121 -7.361 1.00 . A A . 25 LYS HB3 1 1
7 9423 1 1 25 LYS HD2 H 3.318 5.778 -8.216 1.00 . A A . 25 LYS HD2 1 1
7 9424 1 1 25 LYS HD3 H 2.013 4.989 -9.114 1.00 . A A . 25 LYS HD3 1 1
7 9425 1 1 25 LYS HE2 H 0.621 7.016 -8.868 1.00 . A A . 25 LYS HE2 1 1
7 9426 1 1 25 LYS HE3 H 1.930 7.805 -7.983 1.00 . A A . 25 LYS HE3 1 1
7 9427 1 1 25 LYS HG2 H 0.532 5.255 -7.129 1.00 . A A . 25 LYS HG2 1 1
7 9428 1 1 25 LYS HG3 H 1.882 5.943 -6.230 1.00 . A A . 25 LYS HG3 1 1
7 9429 1 1 25 LYS HZ1 H 2.048 6.872 -10.795 1.00 . A A . 25 LYS HZ1 1 1
7 9430 1 1 25 LYS HZ2 H 3.315 7.611 -9.954 1.00 . A A . 25 LYS HZ2 1 1
7 9431 1 1 25 LYS HZ3 H 1.901 8.475 -10.282 1.00 . A A . 25 LYS HZ3 1 1
7 9432 1 1 25 LYS N N 1.682 2.039 -4.791 1.00 . A A . 25 LYS N 1 1
7 9433 1 1 25 LYS NZ N 2.282 7.543 -10.035 1.00 . A A . 25 LYS NZ 1 1
7 9434 1 1 25 LYS O O -0.695 2.577 -6.350 1.00 . A A . 25 LYS O 1 1
7 9435 1 1 26 PRO C C -2.660 5.101 -6.554 1.00 . A A . 26 PRO C 1 1
7 9436 1 1 26 PRO CA C -2.458 4.442 -5.170 1.00 . A A . 26 PRO CA 1 1
7 9437 1 1 26 PRO CB C -2.977 5.342 -4.008 1.00 . A A . 26 PRO CB 1 1
7 9438 1 1 26 PRO CD C -0.581 5.214 -3.822 1.00 . A A . 26 PRO CD 1 1
7 9439 1 1 26 PRO CG C -1.836 5.456 -3.032 1.00 . A A . 26 PRO CG 1 1
7 9440 1 1 26 PRO HA H -2.969 3.482 -5.150 1.00 . A A . 26 PRO HA 1 1
7 9441 1 1 26 PRO HB2 H -3.265 6.325 -4.383 1.00 . A A . 26 PRO HB2 1 1
7 9442 1 1 26 PRO HB3 H -3.834 4.879 -3.530 1.00 . A A . 26 PRO HB3 1 1
7 9443 1 1 26 PRO HD2 H -0.217 6.140 -4.258 1.00 . A A . 26 PRO HD2 1 1
7 9444 1 1 26 PRO HD3 H 0.185 4.768 -3.195 1.00 . A A . 26 PRO HD3 1 1
7 9445 1 1 26 PRO HG2 H -1.824 6.448 -2.586 1.00 . A A . 26 PRO HG2 1 1
7 9446 1 1 26 PRO HG3 H -1.933 4.709 -2.248 1.00 . A A . 26 PRO HG3 1 1
7 9447 1 1 26 PRO N N -1.022 4.272 -4.876 1.00 . A A . 26 PRO N 1 1
7 9448 1 1 26 PRO O O -1.911 6.000 -6.925 1.00 . A A . 26 PRO O 1 1
7 9449 1 1 27 LEU C C -4.571 6.584 -8.575 1.00 . A A . 27 LEU C 1 1
7 9450 1 1 27 LEU CA C -3.987 5.159 -8.655 1.00 . A A . 27 LEU CA 1 1
7 9451 1 1 27 LEU CB C -4.991 4.203 -9.350 1.00 . A A . 27 LEU CB 1 1
7 9452 1 1 27 LEU CD1 C -5.586 1.874 -10.213 1.00 . A A . 27 LEU CD1 1 1
7 9453 1 1 27 LEU CD2 C -3.181 2.700 -10.384 1.00 . A A . 27 LEU CD2 1 1
7 9454 1 1 27 LEU CG C -4.494 2.739 -9.565 1.00 . A A . 27 LEU CG 1 1
7 9455 1 1 27 LEU H H -4.206 3.910 -6.949 1.00 . A A . 27 LEU H 1 1
7 9456 1 1 27 LEU HA H -3.070 5.189 -9.235 1.00 . A A . 27 LEU HA 1 1
7 9457 1 1 27 LEU HB2 H -5.899 4.170 -8.753 1.00 . A A . 27 LEU HB2 1 1
7 9458 1 1 27 LEU HB3 H -5.249 4.617 -10.324 1.00 . A A . 27 LEU HB3 1 1
7 9459 1 1 27 LEU HD11 H -5.229 0.860 -10.313 1.00 . A A . 27 LEU HD11 1 1
7 9460 1 1 27 LEU HD12 H -5.842 2.261 -11.190 1.00 . A A . 27 LEU HD12 1 1
7 9461 1 1 27 LEU HD13 H -6.468 1.876 -9.586 1.00 . A A . 27 LEU HD13 1 1
7 9462 1 1 27 LEU HD21 H -3.328 3.174 -11.346 1.00 . A A . 27 LEU HD21 1 1
7 9463 1 1 27 LEU HD22 H -2.876 1.673 -10.532 1.00 . A A . 27 LEU HD22 1 1
7 9464 1 1 27 LEU HD23 H -2.402 3.221 -9.842 1.00 . A A . 27 LEU HD23 1 1
7 9465 1 1 27 LEU HG H -4.280 2.306 -8.594 1.00 . A A . 27 LEU HG 1 1
7 9466 1 1 27 LEU N N -3.663 4.633 -7.305 1.00 . A A . 27 LEU N 1 1
7 9467 1 1 27 LEU O O -4.414 7.393 -9.499 1.00 . A A . 27 LEU O 1 1
7 9468 1 1 28 ASP C C -4.742 9.199 -6.760 1.00 . A A . 28 ASP C 1 1
7 9469 1 1 28 ASP CA C -5.836 8.175 -7.135 1.00 . A A . 28 ASP CA 1 1
7 9470 1 1 28 ASP CB C -6.872 8.015 -5.982 1.00 . A A . 28 ASP CB 1 1
7 9471 1 1 28 ASP CG C -7.584 9.327 -5.594 1.00 . A A . 28 ASP CG 1 1
7 9472 1 1 28 ASP H H -5.366 6.136 -6.800 1.00 . A A . 28 ASP H 1 1
7 9473 1 1 28 ASP HA H -6.355 8.530 -8.022 1.00 . A A . 28 ASP HA 1 1
7 9474 1 1 28 ASP HB2 H -7.630 7.299 -6.293 1.00 . A A . 28 ASP HB2 1 1
7 9475 1 1 28 ASP HB3 H -6.372 7.611 -5.105 1.00 . A A . 28 ASP HB3 1 1
7 9476 1 1 28 ASP N N -5.251 6.856 -7.450 1.00 . A A . 28 ASP N 1 1
7 9477 1 1 28 ASP O O -4.938 10.408 -6.892 1.00 . A A . 28 ASP O 1 1
7 9478 1 1 28 ASP OD1 O -8.403 9.828 -6.398 1.00 . A A . 28 ASP OD1 1 1
7 9479 1 1 28 ASP OD2 O -7.339 9.859 -4.486 1.00 . A A . 28 ASP OD2 1 1
7 9480 1 1 29 VAL C C -1.278 9.473 -6.792 1.00 . A A . 29 VAL C 1 1
7 9481 1 1 29 VAL CA C -2.462 9.491 -5.811 1.00 . A A . 29 VAL CA 1 1
7 9482 1 1 29 VAL CB C -2.020 8.930 -4.417 1.00 . A A . 29 VAL CB 1 1
7 9483 1 1 29 VAL CG1 C -0.717 9.567 -3.907 1.00 . A A . 29 VAL CG1 1 1
7 9484 1 1 29 VAL CG2 C -3.163 9.068 -3.386 1.00 . A A . 29 VAL CG2 1 1
7 9485 1 1 29 VAL H H -3.457 7.718 -6.376 1.00 . A A . 29 VAL H 1 1
7 9486 1 1 29 VAL HA H -2.800 10.521 -5.675 1.00 . A A . 29 VAL HA 1 1
7 9487 1 1 29 VAL HB H -1.827 7.867 -4.540 1.00 . A A . 29 VAL HB 1 1
7 9488 1 1 29 VAL HG11 H 0.087 9.360 -4.606 1.00 . A A . 29 VAL HG11 1 1
7 9489 1 1 29 VAL HG12 H -0.459 9.149 -2.944 1.00 . A A . 29 VAL HG12 1 1
7 9490 1 1 29 VAL HG13 H -0.836 10.634 -3.811 1.00 . A A . 29 VAL HG13 1 1
7 9491 1 1 29 VAL HG21 H -2.843 8.664 -2.434 1.00 . A A . 29 VAL HG21 1 1
7 9492 1 1 29 VAL HG22 H -4.034 8.522 -3.728 1.00 . A A . 29 VAL HG22 1 1
7 9493 1 1 29 VAL HG23 H -3.422 10.111 -3.258 1.00 . A A . 29 VAL HG23 1 1
7 9494 1 1 29 VAL N N -3.580 8.688 -6.329 1.00 . A A . 29 VAL N 1 1
7 9495 1 1 29 VAL O O -0.780 8.412 -7.154 1.00 . A A . 29 VAL O 1 1
7 9496 1 1 30 ASN C C 1.225 12.001 -7.541 1.00 . A A . 30 ASN C 1 1
7 9497 1 1 30 ASN CA C 0.357 10.845 -8.069 1.00 . A A . 30 ASN CA 1 1
7 9498 1 1 30 ASN CB C -0.066 11.086 -9.550 1.00 . A A . 30 ASN CB 1 1
7 9499 1 1 30 ASN CG C -0.642 9.836 -10.220 1.00 . A A . 30 ASN CG 1 1
7 9500 1 1 30 ASN H H -1.338 11.459 -6.948 1.00 . A A . 30 ASN H 1 1
7 9501 1 1 30 ASN HA H 0.957 9.940 -8.019 1.00 . A A . 30 ASN HA 1 1
7 9502 1 1 30 ASN HB2 H -0.812 11.870 -9.587 1.00 . A A . 30 ASN HB2 1 1
7 9503 1 1 30 ASN HB3 H 0.799 11.408 -10.122 1.00 . A A . 30 ASN HB3 1 1
7 9504 1 1 30 ASN HD21 H -2.435 10.207 -9.465 1.00 . A A . 30 ASN HD21 1 1
7 9505 1 1 30 ASN HD22 H -2.303 8.775 -10.416 1.00 . A A . 30 ASN HD22 1 1
7 9506 1 1 30 ASN N N -0.838 10.663 -7.213 1.00 . A A . 30 ASN N 1 1
7 9507 1 1 30 ASN ND2 N -1.925 9.585 -10.022 1.00 . A A . 30 ASN ND2 1 1
7 9508 1 1 30 ASN O O 2.172 12.427 -8.214 1.00 . A A . 30 ASN O 1 1
7 9509 1 1 30 ASN OD1 O 0.073 9.087 -10.888 1.00 . A A . 30 ASN OD1 1 1
7 9510 1 1 31 SER C C 2.035 13.208 -4.217 1.00 . A A . 31 SER C 1 1
7 9511 1 1 31 SER CA C 1.665 13.578 -5.662 1.00 . A A . 31 SER CA 1 1
7 9512 1 1 31 SER CB C 0.846 14.890 -5.690 1.00 . A A . 31 SER CB 1 1
7 9513 1 1 31 SER H H 0.160 12.094 -5.836 1.00 . A A . 31 SER H 1 1
7 9514 1 1 31 SER HA H 2.590 13.736 -6.215 1.00 . A A . 31 SER HA 1 1
7 9515 1 1 31 SER HB2 H -0.057 14.771 -5.104 1.00 . A A . 31 SER HB2 1 1
7 9516 1 1 31 SER HB3 H 1.436 15.693 -5.274 1.00 . A A . 31 SER HB3 1 1
7 9517 1 1 31 SER HG H -0.270 14.690 -7.282 1.00 . A A . 31 SER HG 1 1
7 9518 1 1 31 SER N N 0.917 12.486 -6.316 1.00 . A A . 31 SER N 1 1
7 9519 1 1 31 SER O O 1.473 12.272 -3.629 1.00 . A A . 31 SER O 1 1
7 9520 1 1 31 SER OG O 0.473 15.243 -7.009 1.00 . A A . 31 SER OG 1 1
7 9521 1 1 32 ARG C C 2.501 14.057 -1.223 1.00 . A A . 32 ARG C 1 1
7 9522 1 1 32 ARG CA C 3.545 13.791 -2.322 1.00 . A A . 32 ARG CA 1 1
7 9523 1 1 32 ARG CB C 4.751 14.748 -2.160 1.00 . A A . 32 ARG CB 1 1
7 9524 1 1 32 ARG CD C 6.738 15.588 -0.803 1.00 . A A . 32 ARG CD 1 1
7 9525 1 1 32 ARG CG C 5.567 14.591 -0.861 1.00 . A A . 32 ARG CG 1 1
7 9526 1 1 32 ARG CZ C 8.920 15.594 0.418 1.00 . A A . 32 ARG CZ 1 1
7 9527 1 1 32 ARG H H 3.282 14.768 -4.174 1.00 . A A . 32 ARG H 1 1
7 9528 1 1 32 ARG HA H 3.892 12.762 -2.258 1.00 . A A . 32 ARG HA 1 1
7 9529 1 1 32 ARG HB2 H 5.424 14.591 -2.996 1.00 . A A . 32 ARG HB2 1 1
7 9530 1 1 32 ARG HB3 H 4.385 15.770 -2.208 1.00 . A A . 32 ARG HB3 1 1
7 9531 1 1 32 ARG HD2 H 7.341 15.477 -1.700 1.00 . A A . 32 ARG HD2 1 1
7 9532 1 1 32 ARG HD3 H 6.340 16.595 -0.767 1.00 . A A . 32 ARG HD3 1 1
7 9533 1 1 32 ARG HE H 7.144 15.075 1.197 1.00 . A A . 32 ARG HE 1 1
7 9534 1 1 32 ARG HG2 H 4.917 14.761 -0.010 1.00 . A A . 32 ARG HG2 1 1
7 9535 1 1 32 ARG HG3 H 5.961 13.581 -0.810 1.00 . A A . 32 ARG HG3 1 1
7 9536 1 1 32 ARG HH11 H 9.104 16.193 -1.520 1.00 . A A . 32 ARG HH11 1 1
7 9537 1 1 32 ARG HH12 H 10.580 16.170 -0.608 1.00 . A A . 32 ARG HH12 1 1
7 9538 1 1 32 ARG HH21 H 9.088 15.067 2.369 1.00 . A A . 32 ARG HH21 1 1
7 9539 1 1 32 ARG HH22 H 10.567 15.536 1.589 1.00 . A A . 32 ARG HH22 1 1
7 9540 1 1 32 ARG N N 2.966 13.996 -3.659 1.00 . A A . 32 ARG N 1 1
7 9541 1 1 32 ARG NE N 7.594 15.383 0.375 1.00 . A A . 32 ARG NE 1 1
7 9542 1 1 32 ARG NH1 N 9.588 16.018 -0.656 1.00 . A A . 32 ARG NH1 1 1
7 9543 1 1 32 ARG NH2 N 9.577 15.379 1.546 1.00 . A A . 32 ARG NH2 1 1
7 9544 1 1 32 ARG O O 2.395 13.290 -0.266 1.00 . A A . 32 ARG O 1 1
7 9545 1 1 33 GLU C C -0.508 14.632 -0.454 1.00 . A A . 33 GLU C 1 1
7 9546 1 1 33 GLU CA C 0.694 15.591 -0.429 1.00 . A A . 33 GLU CA 1 1
7 9547 1 1 33 GLU CB C 0.237 17.037 -0.746 1.00 . A A . 33 GLU CB 1 1
7 9548 1 1 33 GLU CD C 0.964 19.442 -1.309 1.00 . A A . 33 GLU CD 1 1
7 9549 1 1 33 GLU CG C 1.375 18.080 -0.725 1.00 . A A . 33 GLU CG 1 1
7 9550 1 1 33 GLU H H 1.872 15.699 -2.198 1.00 . A A . 33 GLU H 1 1
7 9551 1 1 33 GLU HA H 1.132 15.569 0.565 1.00 . A A . 33 GLU HA 1 1
7 9552 1 1 33 GLU HB2 H -0.226 17.051 -1.730 1.00 . A A . 33 GLU HB2 1 1
7 9553 1 1 33 GLU HB3 H -0.512 17.337 -0.017 1.00 . A A . 33 GLU HB3 1 1
7 9554 1 1 33 GLU HG2 H 1.704 18.218 0.301 1.00 . A A . 33 GLU HG2 1 1
7 9555 1 1 33 GLU HG3 H 2.208 17.692 -1.303 1.00 . A A . 33 GLU HG3 1 1
7 9556 1 1 33 GLU N N 1.732 15.157 -1.392 1.00 . A A . 33 GLU N 1 1
7 9557 1 1 33 GLU O O -1.149 14.400 0.578 1.00 . A A . 33 GLU O 1 1
7 9558 1 1 33 GLU OE1 O 0.819 19.535 -2.545 1.00 . A A . 33 GLU OE1 1 1
7 9559 1 1 33 GLU OE2 O 0.792 20.421 -0.549 1.00 . A A . 33 GLU OE2 1 1
7 9560 1 1 34 GLU C C -1.479 11.740 -1.124 1.00 . A A . 34 GLU C 1 1
7 9561 1 1 34 GLU CA C -1.848 13.064 -1.837 1.00 . A A . 34 GLU CA 1 1
7 9562 1 1 34 GLU CB C -2.115 12.802 -3.339 1.00 . A A . 34 GLU CB 1 1
7 9563 1 1 34 GLU CD C -2.909 13.646 -5.610 1.00 . A A . 34 GLU CD 1 1
7 9564 1 1 34 GLU CG C -2.534 14.024 -4.168 1.00 . A A . 34 GLU CG 1 1
7 9565 1 1 34 GLU H H -0.248 14.332 -2.428 1.00 . A A . 34 GLU H 1 1
7 9566 1 1 34 GLU HA H -2.754 13.458 -1.385 1.00 . A A . 34 GLU HA 1 1
7 9567 1 1 34 GLU HB2 H -1.213 12.392 -3.785 1.00 . A A . 34 GLU HB2 1 1
7 9568 1 1 34 GLU HB3 H -2.903 12.055 -3.425 1.00 . A A . 34 GLU HB3 1 1
7 9569 1 1 34 GLU HG2 H -3.388 14.498 -3.689 1.00 . A A . 34 GLU HG2 1 1
7 9570 1 1 34 GLU HG3 H -1.712 14.734 -4.191 1.00 . A A . 34 GLU HG3 1 1
7 9571 1 1 34 GLU N N -0.783 14.065 -1.650 1.00 . A A . 34 GLU N 1 1
7 9572 1 1 34 GLU O O -2.359 11.002 -0.679 1.00 . A A . 34 GLU O 1 1
7 9573 1 1 34 GLU OE1 O -1.997 13.426 -6.433 1.00 . A A . 34 GLU OE1 1 1
7 9574 1 1 34 GLU OE2 O -4.114 13.533 -5.920 1.00 . A A . 34 GLU OE2 1 1
7 9575 1 1 35 ALA C C 0.466 10.572 1.190 1.00 . A A . 35 ALA C 1 1
7 9576 1 1 35 ALA CA C 0.366 10.279 -0.321 1.00 . A A . 35 ALA CA 1 1
7 9577 1 1 35 ALA CB C 1.743 9.895 -0.899 1.00 . A A . 35 ALA CB 1 1
7 9578 1 1 35 ALA H H 0.465 12.043 -1.500 1.00 . A A . 35 ALA H 1 1
7 9579 1 1 35 ALA HA H -0.311 9.440 -0.477 1.00 . A A . 35 ALA HA 1 1
7 9580 1 1 35 ALA HB1 H 2.442 10.711 -0.762 1.00 . A A . 35 ALA HB1 1 1
7 9581 1 1 35 ALA HB2 H 1.647 9.683 -1.957 1.00 . A A . 35 ALA HB2 1 1
7 9582 1 1 35 ALA HB3 H 2.123 9.014 -0.394 1.00 . A A . 35 ALA HB3 1 1
7 9583 1 1 35 ALA N N -0.169 11.449 -1.046 1.00 . A A . 35 ALA N 1 1
7 9584 1 1 35 ALA O O 0.288 9.673 2.024 1.00 . A A . 35 ALA O 1 1
7 9585 1 1 36 SER C C -0.332 12.379 3.718 1.00 . A A . 36 SER C 1 1
7 9586 1 1 36 SER CA C 0.976 12.312 2.908 1.00 . A A . 36 SER CA 1 1
7 9587 1 1 36 SER CB C 1.693 13.692 2.903 1.00 . A A . 36 SER CB 1 1
7 9588 1 1 36 SER H H 0.755 12.518 0.807 1.00 . A A . 36 SER H 1 1
7 9589 1 1 36 SER HA H 1.638 11.588 3.380 1.00 . A A . 36 SER HA 1 1
7 9590 1 1 36 SER HB2 H 2.577 13.633 2.281 1.00 . A A . 36 SER HB2 1 1
7 9591 1 1 36 SER HB3 H 1.031 14.450 2.501 1.00 . A A . 36 SER HB3 1 1
7 9592 1 1 36 SER HG H 1.422 13.825 4.850 1.00 . A A . 36 SER HG 1 1
7 9593 1 1 36 SER N N 0.730 11.855 1.524 1.00 . A A . 36 SER N 1 1
7 9594 1 1 36 SER O O -0.306 12.315 4.950 1.00 . A A . 36 SER O 1 1
7 9595 1 1 36 SER OG O 2.098 14.081 4.212 1.00 . A A . 36 SER OG 1 1
7 9596 1 1 37 LYS C C -3.252 11.030 3.934 1.00 . A A . 37 LYS C 1 1
7 9597 1 1 37 LYS CA C -2.805 12.484 3.665 1.00 . A A . 37 LYS CA 1 1
7 9598 1 1 37 LYS CB C -3.855 13.223 2.788 1.00 . A A . 37 LYS CB 1 1
7 9599 1 1 37 LYS CD C -5.124 13.353 0.538 1.00 . A A . 37 LYS CD 1 1
7 9600 1 1 37 LYS CE C -4.670 14.788 0.232 1.00 . A A . 37 LYS CE 1 1
7 9601 1 1 37 LYS CG C -4.110 12.574 1.409 1.00 . A A . 37 LYS CG 1 1
7 9602 1 1 37 LYS H H -1.419 12.651 2.050 1.00 . A A . 37 LYS H 1 1
7 9603 1 1 37 LYS HA H -2.725 12.998 4.618 1.00 . A A . 37 LYS HA 1 1
7 9604 1 1 37 LYS HB2 H -4.799 13.257 3.328 1.00 . A A . 37 LYS HB2 1 1
7 9605 1 1 37 LYS HB3 H -3.517 14.240 2.629 1.00 . A A . 37 LYS HB3 1 1
7 9606 1 1 37 LYS HD2 H -5.252 12.828 -0.403 1.00 . A A . 37 LYS HD2 1 1
7 9607 1 1 37 LYS HD3 H -6.078 13.389 1.053 1.00 . A A . 37 LYS HD3 1 1
7 9608 1 1 37 LYS HE2 H -4.598 15.341 1.160 1.00 . A A . 37 LYS HE2 1 1
7 9609 1 1 37 LYS HE3 H -3.697 14.758 -0.244 1.00 . A A . 37 LYS HE3 1 1
7 9610 1 1 37 LYS HG2 H -3.168 12.513 0.874 1.00 . A A . 37 LYS HG2 1 1
7 9611 1 1 37 LYS HG3 H -4.487 11.567 1.565 1.00 . A A . 37 LYS HG3 1 1
7 9612 1 1 37 LYS HZ1 H -5.748 14.944 -1.547 1.00 . A A . 37 LYS HZ1 1 1
7 9613 1 1 37 LYS HZ2 H -5.270 16.432 -0.911 1.00 . A A . 37 LYS HZ2 1 1
7 9614 1 1 37 LYS HZ3 H -6.549 15.585 -0.207 1.00 . A A . 37 LYS HZ3 1 1
7 9615 1 1 37 LYS N N -1.473 12.518 3.021 1.00 . A A . 37 LYS N 1 1
7 9616 1 1 37 LYS NZ N -5.624 15.486 -0.669 1.00 . A A . 37 LYS NZ 1 1
7 9617 1 1 37 LYS O O -4.216 10.791 4.673 1.00 . A A . 37 LYS O 1 1
7 9618 1 1 38 LEU C C -2.019 8.021 4.648 1.00 . A A . 38 LEU C 1 1
7 9619 1 1 38 LEU CA C -2.825 8.630 3.486 1.00 . A A . 38 LEU CA 1 1
7 9620 1 1 38 LEU CB C -2.583 7.854 2.168 1.00 . A A . 38 LEU CB 1 1
7 9621 1 1 38 LEU CD1 C -3.290 7.256 -0.216 1.00 . A A . 38 LEU CD1 1 1
7 9622 1 1 38 LEU CD2 C -4.991 8.312 1.378 1.00 . A A . 38 LEU CD2 1 1
7 9623 1 1 38 LEU CG C -3.500 8.232 0.963 1.00 . A A . 38 LEU CG 1 1
7 9624 1 1 38 LEU H H -1.814 10.323 2.717 1.00 . A A . 38 LEU H 1 1
7 9625 1 1 38 LEU HA H -3.876 8.531 3.743 1.00 . A A . 38 LEU HA 1 1
7 9626 1 1 38 LEU HB2 H -1.548 8.011 1.871 1.00 . A A . 38 LEU HB2 1 1
7 9627 1 1 38 LEU HB3 H -2.712 6.793 2.369 1.00 . A A . 38 LEU HB3 1 1
7 9628 1 1 38 LEU HD11 H -3.535 6.244 0.086 1.00 . A A . 38 LEU HD11 1 1
7 9629 1 1 38 LEU HD12 H -2.257 7.294 -0.536 1.00 . A A . 38 LEU HD12 1 1
7 9630 1 1 38 LEU HD13 H -3.924 7.544 -1.046 1.00 . A A . 38 LEU HD13 1 1
7 9631 1 1 38 LEU HD21 H -5.595 8.586 0.522 1.00 . A A . 38 LEU HD21 1 1
7 9632 1 1 38 LEU HD22 H -5.110 9.067 2.147 1.00 . A A . 38 LEU HD22 1 1
7 9633 1 1 38 LEU HD23 H -5.324 7.358 1.762 1.00 . A A . 38 LEU HD23 1 1
7 9634 1 1 38 LEU HG H -3.213 9.215 0.609 1.00 . A A . 38 LEU HG 1 1
7 9635 1 1 38 LEU N N -2.546 10.063 3.311 1.00 . A A . 38 LEU N 1 1
7 9636 1 1 38 LEU O O -2.117 6.817 4.891 1.00 . A A . 38 LEU O 1 1
7 9637 1 1 39 ILE C C -1.668 8.087 7.683 1.00 . A A . 39 ILE C 1 1
7 9638 1 1 39 ILE CA C -0.587 8.422 6.625 1.00 . A A . 39 ILE CA 1 1
7 9639 1 1 39 ILE CB C 0.410 9.526 7.169 1.00 . A A . 39 ILE CB 1 1
7 9640 1 1 39 ILE CD1 C 2.345 8.772 5.593 1.00 . A A . 39 ILE CD1 1 1
7 9641 1 1 39 ILE CG1 C 1.474 9.914 6.084 1.00 . A A . 39 ILE CG1 1 1
7 9642 1 1 39 ILE CG2 C 1.110 9.068 8.476 1.00 . A A . 39 ILE CG2 1 1
7 9643 1 1 39 ILE H H -1.146 9.776 5.082 1.00 . A A . 39 ILE H 1 1
7 9644 1 1 39 ILE HA H -0.017 7.521 6.399 1.00 . A A . 39 ILE HA 1 1
7 9645 1 1 39 ILE HB H -0.176 10.411 7.405 1.00 . A A . 39 ILE HB 1 1
7 9646 1 1 39 ILE HD11 H 2.890 8.341 6.425 1.00 . A A . 39 ILE HD11 1 1
7 9647 1 1 39 ILE HD12 H 3.047 9.150 4.865 1.00 . A A . 39 ILE HD12 1 1
7 9648 1 1 39 ILE HD13 H 1.727 8.015 5.136 1.00 . A A . 39 ILE HD13 1 1
7 9649 1 1 39 ILE HG12 H 0.965 10.317 5.221 1.00 . A A . 39 ILE HG12 1 1
7 9650 1 1 39 ILE HG13 H 2.132 10.680 6.486 1.00 . A A . 39 ILE HG13 1 1
7 9651 1 1 39 ILE HG21 H 1.781 9.843 8.828 1.00 . A A . 39 ILE HG21 1 1
7 9652 1 1 39 ILE HG22 H 1.680 8.164 8.293 1.00 . A A . 39 ILE HG22 1 1
7 9653 1 1 39 ILE HG23 H 0.368 8.867 9.238 1.00 . A A . 39 ILE HG23 1 1
7 9654 1 1 39 ILE N N -1.255 8.853 5.382 1.00 . A A . 39 ILE N 1 1
7 9655 1 1 39 ILE O O -2.543 8.919 7.960 1.00 . A A . 39 ILE O 1 1
7 9656 1 1 40 GLY C C -3.809 5.670 8.587 1.00 . A A . 40 GLY C 1 1
7 9657 1 1 40 GLY CA C -2.614 6.394 9.216 1.00 . A A . 40 GLY CA 1 1
7 9658 1 1 40 GLY H H -0.902 6.252 7.954 1.00 . A A . 40 GLY H 1 1
7 9659 1 1 40 GLY HA2 H -2.123 5.711 9.893 1.00 . A A . 40 GLY HA2 1 1
7 9660 1 1 40 GLY HA3 H -2.976 7.243 9.788 1.00 . A A . 40 GLY HA3 1 1
7 9661 1 1 40 GLY N N -1.623 6.857 8.226 1.00 . A A . 40 GLY N 1 1
7 9662 1 1 40 GLY O O -4.803 5.412 9.271 1.00 . A A . 40 GLY O 1 1
7 9663 1 1 41 ARG C C -4.539 3.131 6.576 1.00 . A A . 41 ARG C 1 1
7 9664 1 1 41 ARG CA C -4.778 4.643 6.520 1.00 . A A . 41 ARG CA 1 1
7 9665 1 1 41 ARG CB C -4.849 5.140 5.040 1.00 . A A . 41 ARG CB 1 1
7 9666 1 1 41 ARG CD C -5.529 7.594 5.666 1.00 . A A . 41 ARG CD 1 1
7 9667 1 1 41 ARG CG C -5.776 6.352 4.772 1.00 . A A . 41 ARG CG 1 1
7 9668 1 1 41 ARG CZ C -6.279 8.488 7.878 1.00 . A A . 41 ARG CZ 1 1
7 9669 1 1 41 ARG H H -2.915 5.647 6.786 1.00 . A A . 41 ARG H 1 1
7 9670 1 1 41 ARG HA H -5.729 4.855 7.003 1.00 . A A . 41 ARG HA 1 1
7 9671 1 1 41 ARG HB2 H -3.849 5.415 4.719 1.00 . A A . 41 ARG HB2 1 1
7 9672 1 1 41 ARG HB3 H -5.190 4.324 4.406 1.00 . A A . 41 ARG HB3 1 1
7 9673 1 1 41 ARG HD2 H -4.462 7.754 5.759 1.00 . A A . 41 ARG HD2 1 1
7 9674 1 1 41 ARG HD3 H -5.972 8.460 5.179 1.00 . A A . 41 ARG HD3 1 1
7 9675 1 1 41 ARG HE H -6.382 6.570 7.303 1.00 . A A . 41 ARG HE 1 1
7 9676 1 1 41 ARG HG2 H -5.652 6.652 3.737 1.00 . A A . 41 ARG HG2 1 1
7 9677 1 1 41 ARG HG3 H -6.802 6.030 4.909 1.00 . A A . 41 ARG HG3 1 1
7 9678 1 1 41 ARG HH11 H -5.535 9.930 6.650 1.00 . A A . 41 ARG HH11 1 1
7 9679 1 1 41 ARG HH12 H -6.069 10.485 8.203 1.00 . A A . 41 ARG HH12 1 1
7 9680 1 1 41 ARG HH21 H -7.038 7.319 9.349 1.00 . A A . 41 ARG HH21 1 1
7 9681 1 1 41 ARG HH22 H -6.921 9.004 9.730 1.00 . A A . 41 ARG HH22 1 1
7 9682 1 1 41 ARG N N -3.721 5.370 7.273 1.00 . A A . 41 ARG N 1 1
7 9683 1 1 41 ARG NE N -6.106 7.467 7.019 1.00 . A A . 41 ARG NE 1 1
7 9684 1 1 41 ARG NH1 N -5.935 9.735 7.550 1.00 . A A . 41 ARG NH1 1 1
7 9685 1 1 41 ARG NH2 N -6.784 8.251 9.081 1.00 . A A . 41 ARG NH2 1 1
7 9686 1 1 41 ARG O O -3.389 2.685 6.574 1.00 . A A . 41 ARG O 1 1
7 9687 1 1 42 LEU C C -5.675 0.321 5.235 1.00 . A A . 42 LEU C 1 1
7 9688 1 1 42 LEU CA C -5.615 0.899 6.656 1.00 . A A . 42 LEU CA 1 1
7 9689 1 1 42 LEU CB C -6.820 0.369 7.483 1.00 . A A . 42 LEU CB 1 1
7 9690 1 1 42 LEU CD1 C -5.711 -1.698 8.547 1.00 . A A . 42 LEU CD1 1 1
7 9691 1 1 42 LEU CD2 C -8.247 -1.638 8.213 1.00 . A A . 42 LEU CD2 1 1
7 9692 1 1 42 LEU CG C -6.876 -1.184 7.672 1.00 . A A . 42 LEU CG 1 1
7 9693 1 1 42 LEU H H -6.517 2.800 6.514 1.00 . A A . 42 LEU H 1 1
7 9694 1 1 42 LEU HA H -4.689 0.589 7.141 1.00 . A A . 42 LEU HA 1 1
7 9695 1 1 42 LEU HB2 H -6.792 0.838 8.466 1.00 . A A . 42 LEU HB2 1 1
7 9696 1 1 42 LEU HB3 H -7.733 0.687 6.990 1.00 . A A . 42 LEU HB3 1 1
7 9697 1 1 42 LEU HD11 H -5.770 -1.263 9.537 1.00 . A A . 42 LEU HD11 1 1
7 9698 1 1 42 LEU HD12 H -4.769 -1.419 8.092 1.00 . A A . 42 LEU HD12 1 1
7 9699 1 1 42 LEU HD13 H -5.757 -2.775 8.622 1.00 . A A . 42 LEU HD13 1 1
7 9700 1 1 42 LEU HD21 H -8.423 -1.207 9.189 1.00 . A A . 42 LEU HD21 1 1
7 9701 1 1 42 LEU HD22 H -8.273 -2.718 8.286 1.00 . A A . 42 LEU HD22 1 1
7 9702 1 1 42 LEU HD23 H -9.026 -1.314 7.534 1.00 . A A . 42 LEU HD23 1 1
7 9703 1 1 42 LEU HG H -6.753 -1.648 6.700 1.00 . A A . 42 LEU HG 1 1
7 9704 1 1 42 LEU N N -5.644 2.364 6.588 1.00 . A A . 42 LEU N 1 1
7 9705 1 1 42 LEU O O -6.670 0.505 4.529 1.00 . A A . 42 LEU O 1 1
7 9706 1 1 43 VAL C C -4.836 -2.508 3.642 1.00 . A A . 43 VAL C 1 1
7 9707 1 1 43 VAL CA C -4.522 -1.002 3.505 1.00 . A A . 43 VAL CA 1 1
7 9708 1 1 43 VAL CB C -3.109 -0.805 2.839 1.00 . A A . 43 VAL CB 1 1
7 9709 1 1 43 VAL CG1 C -3.122 -1.302 1.374 1.00 . A A . 43 VAL CG1 1 1
7 9710 1 1 43 VAL CG2 C -2.650 0.672 2.938 1.00 . A A . 43 VAL CG2 1 1
7 9711 1 1 43 VAL H H -3.840 -0.439 5.424 1.00 . A A . 43 VAL H 1 1
7 9712 1 1 43 VAL HA H -5.270 -0.538 2.853 1.00 . A A . 43 VAL HA 1 1
7 9713 1 1 43 VAL HB H -2.387 -1.409 3.385 1.00 . A A . 43 VAL HB 1 1
7 9714 1 1 43 VAL HG11 H -3.850 -0.739 0.799 1.00 . A A . 43 VAL HG11 1 1
7 9715 1 1 43 VAL HG12 H -3.389 -2.352 1.347 1.00 . A A . 43 VAL HG12 1 1
7 9716 1 1 43 VAL HG13 H -2.145 -1.174 0.932 1.00 . A A . 43 VAL HG13 1 1
7 9717 1 1 43 VAL HG21 H -2.595 0.967 3.980 1.00 . A A . 43 VAL HG21 1 1
7 9718 1 1 43 VAL HG22 H -3.356 1.315 2.424 1.00 . A A . 43 VAL HG22 1 1
7 9719 1 1 43 VAL HG23 H -1.672 0.787 2.487 1.00 . A A . 43 VAL HG23 1 1
7 9720 1 1 43 VAL N N -4.602 -0.360 4.822 1.00 . A A . 43 VAL N 1 1
7 9721 1 1 43 VAL O O -4.170 -3.229 4.392 1.00 . A A . 43 VAL O 1 1
7 9722 1 1 44 LEU C C -5.957 -4.956 1.537 1.00 . A A . 44 LEU C 1 1
7 9723 1 1 44 LEU CA C -6.345 -4.341 2.890 1.00 . A A . 44 LEU CA 1 1
7 9724 1 1 44 LEU CB C -7.892 -4.375 3.058 1.00 . A A . 44 LEU CB 1 1
7 9725 1 1 44 LEU CD1 C -10.002 -3.689 4.356 1.00 . A A . 44 LEU CD1 1 1
7 9726 1 1 44 LEU CD2 C -7.886 -4.371 5.616 1.00 . A A . 44 LEU CD2 1 1
7 9727 1 1 44 LEU CG C -8.455 -3.701 4.350 1.00 . A A . 44 LEU CG 1 1
7 9728 1 1 44 LEU H H -6.381 -2.299 2.415 1.00 . A A . 44 LEU H 1 1
7 9729 1 1 44 LEU HA H -5.878 -4.902 3.700 1.00 . A A . 44 LEU HA 1 1
7 9730 1 1 44 LEU HB2 H -8.337 -3.881 2.200 1.00 . A A . 44 LEU HB2 1 1
7 9731 1 1 44 LEU HB3 H -8.215 -5.414 3.052 1.00 . A A . 44 LEU HB3 1 1
7 9732 1 1 44 LEU HD11 H -10.385 -4.702 4.340 1.00 . A A . 44 LEU HD11 1 1
7 9733 1 1 44 LEU HD12 H -10.359 -3.159 3.480 1.00 . A A . 44 LEU HD12 1 1
7 9734 1 1 44 LEU HD13 H -10.360 -3.183 5.242 1.00 . A A . 44 LEU HD13 1 1
7 9735 1 1 44 LEU HD21 H -6.808 -4.261 5.630 1.00 . A A . 44 LEU HD21 1 1
7 9736 1 1 44 LEU HD22 H -8.137 -5.423 5.628 1.00 . A A . 44 LEU HD22 1 1
7 9737 1 1 44 LEU HD23 H -8.295 -3.895 6.498 1.00 . A A . 44 LEU HD23 1 1
7 9738 1 1 44 LEU HG H -8.130 -2.667 4.362 1.00 . A A . 44 LEU HG 1 1
7 9739 1 1 44 LEU N N -5.885 -2.945 2.933 1.00 . A A . 44 LEU N 1 1
7 9740 1 1 44 LEU O O -6.256 -4.379 0.490 1.00 . A A . 44 LEU O 1 1
7 9741 1 1 45 TRP C C -4.961 -8.362 0.660 1.00 . A A . 45 TRP C 1 1
7 9742 1 1 45 TRP CA C -4.937 -6.861 0.357 1.00 . A A . 45 TRP CA 1 1
7 9743 1 1 45 TRP CB C -3.541 -6.438 -0.164 1.00 . A A . 45 TRP CB 1 1
7 9744 1 1 45 TRP CD1 C -3.595 -7.004 -2.678 1.00 . A A . 45 TRP CD1 1 1
7 9745 1 1 45 TRP CD2 C -2.162 -8.250 -1.500 1.00 . A A . 45 TRP CD2 1 1
7 9746 1 1 45 TRP CE2 C -2.101 -8.642 -2.840 1.00 . A A . 45 TRP CE2 1 1
7 9747 1 1 45 TRP CE3 C -1.349 -8.898 -0.569 1.00 . A A . 45 TRP CE3 1 1
7 9748 1 1 45 TRP CG C -3.120 -7.187 -1.413 1.00 . A A . 45 TRP CG 1 1
7 9749 1 1 45 TRP CH2 C -0.476 -10.272 -2.358 1.00 . A A . 45 TRP CH2 1 1
7 9750 1 1 45 TRP CZ2 C -1.267 -9.648 -3.280 1.00 . A A . 45 TRP CZ2 1 1
7 9751 1 1 45 TRP CZ3 C -0.511 -9.906 -1.008 1.00 . A A . 45 TRP CZ3 1 1
7 9752 1 1 45 TRP H H -5.027 -6.480 2.434 1.00 . A A . 45 TRP H 1 1
7 9753 1 1 45 TRP HA H -5.681 -6.640 -0.413 1.00 . A A . 45 TRP HA 1 1
7 9754 1 1 45 TRP HB2 H -3.555 -5.379 -0.397 1.00 . A A . 45 TRP HB2 1 1
7 9755 1 1 45 TRP HB3 H -2.799 -6.614 0.608 1.00 . A A . 45 TRP HB3 1 1
7 9756 1 1 45 TRP HD1 H -4.344 -6.273 -2.951 1.00 . A A . 45 TRP HD1 1 1
7 9757 1 1 45 TRP HE1 H -3.140 -7.924 -4.493 1.00 . A A . 45 TRP HE1 1 1
7 9758 1 1 45 TRP HE3 H -1.373 -8.624 0.483 1.00 . A A . 45 TRP HE3 1 1
7 9759 1 1 45 TRP HH2 H 0.193 -11.065 -2.660 1.00 . A A . 45 TRP HH2 1 1
7 9760 1 1 45 TRP HZ2 H -1.236 -9.937 -4.312 1.00 . A A . 45 TRP HZ2 1 1
7 9761 1 1 45 TRP HZ3 H 0.130 -10.420 -0.301 1.00 . A A . 45 TRP HZ3 1 1
7 9762 1 1 45 TRP N N -5.293 -6.115 1.567 1.00 . A A . 45 TRP N 1 1
7 9763 1 1 45 TRP NE1 N -2.978 -7.868 -3.535 1.00 . A A . 45 TRP NE1 1 1
7 9764 1 1 45 TRP O O -4.198 -8.840 1.500 1.00 . A A . 45 TRP O 1 1
7 9765 1 1 46 LYS C C -4.862 -11.241 -0.703 1.00 . A A . 46 LYS C 1 1
7 9766 1 1 46 LYS CA C -5.959 -10.539 0.110 1.00 . A A . 46 LYS CA 1 1
7 9767 1 1 46 LYS CB C -7.376 -10.992 -0.334 1.00 . A A . 46 LYS CB 1 1
7 9768 1 1 46 LYS CD C -9.197 -12.829 -0.339 1.00 . A A . 46 LYS CD 1 1
7 9769 1 1 46 LYS CE C -9.680 -12.514 -1.772 1.00 . A A . 46 LYS CE 1 1
7 9770 1 1 46 LYS CG C -7.701 -12.490 -0.097 1.00 . A A . 46 LYS CG 1 1
7 9771 1 1 46 LYS H H -6.373 -8.642 -0.718 1.00 . A A . 46 LYS H 1 1
7 9772 1 1 46 LYS HA H -5.829 -10.778 1.165 1.00 . A A . 46 LYS HA 1 1
7 9773 1 1 46 LYS HB2 H -8.109 -10.397 0.206 1.00 . A A . 46 LYS HB2 1 1
7 9774 1 1 46 LYS HB3 H -7.488 -10.783 -1.394 1.00 . A A . 46 LYS HB3 1 1
7 9775 1 1 46 LYS HD2 H -9.348 -13.888 -0.153 1.00 . A A . 46 LYS HD2 1 1
7 9776 1 1 46 LYS HD3 H -9.798 -12.263 0.367 1.00 . A A . 46 LYS HD3 1 1
7 9777 1 1 46 LYS HE2 H -10.735 -12.739 -1.842 1.00 . A A . 46 LYS HE2 1 1
7 9778 1 1 46 LYS HE3 H -9.530 -11.461 -1.977 1.00 . A A . 46 LYS HE3 1 1
7 9779 1 1 46 LYS HG2 H -7.096 -13.093 -0.764 1.00 . A A . 46 LYS HG2 1 1
7 9780 1 1 46 LYS HG3 H -7.450 -12.739 0.930 1.00 . A A . 46 LYS HG3 1 1
7 9781 1 1 46 LYS HZ1 H -9.319 -13.090 -3.751 1.00 . A A . 46 LYS HZ1 1 1
7 9782 1 1 46 LYS HZ2 H -9.101 -14.329 -2.623 1.00 . A A . 46 LYS HZ2 1 1
7 9783 1 1 46 LYS HZ3 H -7.944 -13.109 -2.770 1.00 . A A . 46 LYS HZ3 1 1
7 9784 1 1 46 LYS N N -5.823 -9.093 -0.048 1.00 . A A . 46 LYS N 1 1
7 9785 1 1 46 LYS NZ N -8.961 -13.316 -2.800 1.00 . A A . 46 LYS NZ 1 1
7 9786 1 1 46 LYS O O -4.831 -11.139 -1.935 1.00 . A A . 46 LYS O 1 1
7 9787 1 1 47 SER C C -3.529 -13.990 -1.254 1.00 . A A . 47 SER C 1 1
7 9788 1 1 47 SER CA C -2.892 -12.744 -0.583 1.00 . A A . 47 SER CA 1 1
7 9789 1 1 47 SER CB C -1.883 -13.171 0.520 1.00 . A A . 47 SER CB 1 1
7 9790 1 1 47 SER H H -3.913 -11.752 0.977 1.00 . A A . 47 SER H 1 1
7 9791 1 1 47 SER HA H -2.364 -12.166 -1.338 1.00 . A A . 47 SER HA 1 1
7 9792 1 1 47 SER HB2 H -1.115 -13.799 0.092 1.00 . A A . 47 SER HB2 1 1
7 9793 1 1 47 SER HB3 H -1.420 -12.290 0.945 1.00 . A A . 47 SER HB3 1 1
7 9794 1 1 47 SER HG H -2.915 -13.275 2.194 1.00 . A A . 47 SER HG 1 1
7 9795 1 1 47 SER N N -3.923 -11.883 0.011 1.00 . A A . 47 SER N 1 1
7 9796 1 1 47 SER O O -4.628 -14.401 -0.868 1.00 . A A . 47 SER O 1 1
7 9797 1 1 47 SER OG O -2.520 -13.893 1.574 1.00 . A A . 47 SER OG 1 1
7 9798 1 1 48 PRO C C -3.236 -17.091 -1.835 1.00 . A A . 48 PRO C 1 1
7 9799 1 1 48 PRO CA C -3.285 -15.926 -2.858 1.00 . A A . 48 PRO CA 1 1
7 9800 1 1 48 PRO CB C -2.290 -16.144 -4.028 1.00 . A A . 48 PRO CB 1 1
7 9801 1 1 48 PRO CD C -1.617 -14.117 -2.944 1.00 . A A . 48 PRO CD 1 1
7 9802 1 1 48 PRO CG C -1.083 -15.341 -3.657 1.00 . A A . 48 PRO CG 1 1
7 9803 1 1 48 PRO HA H -4.295 -15.851 -3.244 1.00 . A A . 48 PRO HA 1 1
7 9804 1 1 48 PRO HB2 H -2.047 -17.200 -4.142 1.00 . A A . 48 PRO HB2 1 1
7 9805 1 1 48 PRO HB3 H -2.712 -15.769 -4.950 1.00 . A A . 48 PRO HB3 1 1
7 9806 1 1 48 PRO HD2 H -0.893 -13.750 -2.222 1.00 . A A . 48 PRO HD2 1 1
7 9807 1 1 48 PRO HD3 H -1.870 -13.335 -3.650 1.00 . A A . 48 PRO HD3 1 1
7 9808 1 1 48 PRO HG2 H -0.438 -15.921 -2.997 1.00 . A A . 48 PRO HG2 1 1
7 9809 1 1 48 PRO HG3 H -0.531 -15.046 -4.543 1.00 . A A . 48 PRO HG3 1 1
7 9810 1 1 48 PRO N N -2.843 -14.626 -2.267 1.00 . A A . 48 PRO N 1 1
7 9811 1 1 48 PRO O O -3.716 -18.192 -2.115 1.00 . A A . 48 PRO O 1 1
7 9812 1 1 49 SER C C -4.021 -17.787 1.197 1.00 . A A . 49 SER C 1 1
7 9813 1 1 49 SER CA C -2.634 -17.752 0.490 1.00 . A A . 49 SER CA 1 1
7 9814 1 1 49 SER CB C -1.518 -17.332 1.481 1.00 . A A . 49 SER CB 1 1
7 9815 1 1 49 SER H H -2.172 -15.972 -0.553 1.00 . A A . 49 SER H 1 1
7 9816 1 1 49 SER HA H -2.414 -18.746 0.116 1.00 . A A . 49 SER HA 1 1
7 9817 1 1 49 SER HB2 H -0.573 -17.290 0.957 1.00 . A A . 49 SER HB2 1 1
7 9818 1 1 49 SER HB3 H -1.740 -16.348 1.886 1.00 . A A . 49 SER HB3 1 1
7 9819 1 1 49 SER HG H -2.011 -18.978 2.434 1.00 . A A . 49 SER HG 1 1
7 9820 1 1 49 SER N N -2.639 -16.826 -0.654 1.00 . A A . 49 SER N 1 1
7 9821 1 1 49 SER O O -4.258 -18.639 2.065 1.00 . A A . 49 SER O 1 1
7 9822 1 1 49 SER OG O -1.389 -18.248 2.558 1.00 . A A . 49 SER OG 1 1
7 9823 1 1 50 GLY C C -6.443 -15.731 2.458 1.00 . A A . 50 GLY C 1 1
7 9824 1 1 50 GLY CA C -6.290 -16.763 1.345 1.00 . A A . 50 GLY CA 1 1
7 9825 1 1 50 GLY H H -4.639 -16.185 0.154 1.00 . A A . 50 GLY H 1 1
7 9826 1 1 50 GLY HA2 H -6.945 -16.481 0.532 1.00 . A A . 50 GLY HA2 1 1
7 9827 1 1 50 GLY HA3 H -6.603 -17.733 1.716 1.00 . A A . 50 GLY HA3 1 1
7 9828 1 1 50 GLY N N -4.919 -16.845 0.815 1.00 . A A . 50 GLY N 1 1
7 9829 1 1 50 GLY O O -7.567 -15.390 2.840 1.00 . A A . 50 GLY O 1 1
7 9830 1 1 51 LYS C C -5.479 -12.856 3.568 1.00 . A A . 51 LYS C 1 1
7 9831 1 1 51 LYS CA C -5.276 -14.281 4.100 1.00 . A A . 51 LYS CA 1 1
7 9832 1 1 51 LYS CB C -3.916 -14.352 4.875 1.00 . A A . 51 LYS CB 1 1
7 9833 1 1 51 LYS CD C -3.498 -16.909 4.880 1.00 . A A . 51 LYS CD 1 1
7 9834 1 1 51 LYS CE C -3.024 -18.118 5.702 1.00 . A A . 51 LYS CE 1 1
7 9835 1 1 51 LYS CG C -3.658 -15.623 5.723 1.00 . A A . 51 LYS CG 1 1
7 9836 1 1 51 LYS H H -4.462 -15.507 2.581 1.00 . A A . 51 LYS H 1 1
7 9837 1 1 51 LYS HA H -6.087 -14.525 4.785 1.00 . A A . 51 LYS HA 1 1
7 9838 1 1 51 LYS HB2 H -3.109 -14.271 4.154 1.00 . A A . 51 LYS HB2 1 1
7 9839 1 1 51 LYS HB3 H -3.856 -13.492 5.543 1.00 . A A . 51 LYS HB3 1 1
7 9840 1 1 51 LYS HD2 H -4.458 -17.151 4.434 1.00 . A A . 51 LYS HD2 1 1
7 9841 1 1 51 LYS HD3 H -2.780 -16.721 4.085 1.00 . A A . 51 LYS HD3 1 1
7 9842 1 1 51 LYS HE2 H -2.995 -18.989 5.060 1.00 . A A . 51 LYS HE2 1 1
7 9843 1 1 51 LYS HE3 H -2.027 -17.924 6.076 1.00 . A A . 51 LYS HE3 1 1
7 9844 1 1 51 LYS HG2 H -2.752 -15.470 6.296 1.00 . A A . 51 LYS HG2 1 1
7 9845 1 1 51 LYS HG3 H -4.486 -15.756 6.415 1.00 . A A . 51 LYS HG3 1 1
7 9846 1 1 51 LYS HZ1 H -4.906 -18.474 6.526 1.00 . A A . 51 LYS HZ1 1 1
7 9847 1 1 51 LYS HZ2 H -3.856 -17.651 7.557 1.00 . A A . 51 LYS HZ2 1 1
7 9848 1 1 51 LYS HZ3 H -3.659 -19.310 7.299 1.00 . A A . 51 LYS HZ3 1 1
7 9849 1 1 51 LYS N N -5.309 -15.236 2.978 1.00 . A A . 51 LYS N 1 1
7 9850 1 1 51 LYS NZ N -3.922 -18.409 6.851 1.00 . A A . 51 LYS NZ 1 1
7 9851 1 1 51 LYS O O -4.759 -12.428 2.664 1.00 . A A . 51 LYS O 1 1
7 9852 1 1 52 ILE C C -5.593 -9.967 4.787 1.00 . A A . 52 ILE C 1 1
7 9853 1 1 52 ILE CA C -6.612 -10.690 3.893 1.00 . A A . 52 ILE CA 1 1
7 9854 1 1 52 ILE CB C -8.081 -10.183 4.171 1.00 . A A . 52 ILE CB 1 1
7 9855 1 1 52 ILE CD1 C -10.573 -10.658 3.582 1.00 . A A . 52 ILE CD1 1 1
7 9856 1 1 52 ILE CG1 C -9.113 -10.997 3.322 1.00 . A A . 52 ILE CG1 1 1
7 9857 1 1 52 ILE CG2 C -8.211 -8.654 3.903 1.00 . A A . 52 ILE CG2 1 1
7 9858 1 1 52 ILE H H -7.073 -12.578 4.747 1.00 . A A . 52 ILE H 1 1
7 9859 1 1 52 ILE HA H -6.373 -10.490 2.847 1.00 . A A . 52 ILE HA 1 1
7 9860 1 1 52 ILE HB H -8.293 -10.349 5.224 1.00 . A A . 52 ILE HB 1 1
7 9861 1 1 52 ILE HD11 H -10.804 -10.829 4.626 1.00 . A A . 52 ILE HD11 1 1
7 9862 1 1 52 ILE HD12 H -11.198 -11.292 2.973 1.00 . A A . 52 ILE HD12 1 1
7 9863 1 1 52 ILE HD13 H -10.763 -9.623 3.336 1.00 . A A . 52 ILE HD13 1 1
7 9864 1 1 52 ILE HG12 H -8.925 -10.829 2.270 1.00 . A A . 52 ILE HG12 1 1
7 9865 1 1 52 ILE HG13 H -8.987 -12.053 3.531 1.00 . A A . 52 ILE HG13 1 1
7 9866 1 1 52 ILE HG21 H -7.516 -8.108 4.534 1.00 . A A . 52 ILE HG21 1 1
7 9867 1 1 52 ILE HG22 H -9.218 -8.324 4.125 1.00 . A A . 52 ILE HG22 1 1
7 9868 1 1 52 ILE HG23 H -7.989 -8.443 2.865 1.00 . A A . 52 ILE HG23 1 1
7 9869 1 1 52 ILE N N -6.457 -12.132 4.131 1.00 . A A . 52 ILE N 1 1
7 9870 1 1 52 ILE O O -5.821 -9.775 5.992 1.00 . A A . 52 ILE O 1 1
7 9871 1 1 53 LEU C C -3.692 -7.524 5.148 1.00 . A A . 53 LEU C 1 1
7 9872 1 1 53 LEU CA C -3.331 -8.990 4.875 1.00 . A A . 53 LEU CA 1 1
7 9873 1 1 53 LEU CB C -2.038 -9.069 4.009 1.00 . A A . 53 LEU CB 1 1
7 9874 1 1 53 LEU CD1 C -0.274 -10.401 2.721 1.00 . A A . 53 LEU CD1 1 1
7 9875 1 1 53 LEU CD2 C -1.543 -11.514 4.634 1.00 . A A . 53 LEU CD2 1 1
7 9876 1 1 53 LEU CG C -1.610 -10.480 3.494 1.00 . A A . 53 LEU CG 1 1
7 9877 1 1 53 LEU H H -4.352 -9.829 3.231 1.00 . A A . 53 LEU H 1 1
7 9878 1 1 53 LEU HA H -3.163 -9.512 5.818 1.00 . A A . 53 LEU HA 1 1
7 9879 1 1 53 LEU HB2 H -2.175 -8.429 3.141 1.00 . A A . 53 LEU HB2 1 1
7 9880 1 1 53 LEU HB3 H -1.218 -8.664 4.593 1.00 . A A . 53 LEU HB3 1 1
7 9881 1 1 53 LEU HD11 H -0.007 -11.382 2.352 1.00 . A A . 53 LEU HD11 1 1
7 9882 1 1 53 LEU HD12 H 0.514 -10.038 3.371 1.00 . A A . 53 LEU HD12 1 1
7 9883 1 1 53 LEU HD13 H -0.383 -9.725 1.883 1.00 . A A . 53 LEU HD13 1 1
7 9884 1 1 53 LEU HD21 H -0.836 -11.192 5.386 1.00 . A A . 53 LEU HD21 1 1
7 9885 1 1 53 LEU HD22 H -1.236 -12.474 4.240 1.00 . A A . 53 LEU HD22 1 1
7 9886 1 1 53 LEU HD23 H -2.522 -11.619 5.085 1.00 . A A . 53 LEU HD23 1 1
7 9887 1 1 53 LEU HG H -2.359 -10.827 2.791 1.00 . A A . 53 LEU HG 1 1
7 9888 1 1 53 LEU N N -4.447 -9.633 4.185 1.00 . A A . 53 LEU N 1 1
7 9889 1 1 53 LEU O O -4.095 -6.795 4.236 1.00 . A A . 53 LEU O 1 1
7 9890 1 1 54 LYS C C -2.576 -5.027 7.161 1.00 . A A . 54 LYS C 1 1
7 9891 1 1 54 LYS CA C -3.887 -5.764 6.859 1.00 . A A . 54 LYS CA 1 1
7 9892 1 1 54 LYS CB C -4.798 -5.825 8.112 1.00 . A A . 54 LYS CB 1 1
7 9893 1 1 54 LYS CD C -6.986 -6.711 9.167 1.00 . A A . 54 LYS CD 1 1
7 9894 1 1 54 LYS CE C -7.507 -5.326 9.579 1.00 . A A . 54 LYS CE 1 1
7 9895 1 1 54 LYS CG C -6.090 -6.663 7.908 1.00 . A A . 54 LYS CG 1 1
7 9896 1 1 54 LYS H H -3.267 -7.769 7.074 1.00 . A A . 54 LYS H 1 1
7 9897 1 1 54 LYS HA H -4.416 -5.241 6.065 1.00 . A A . 54 LYS HA 1 1
7 9898 1 1 54 LYS HB2 H -4.238 -6.259 8.937 1.00 . A A . 54 LYS HB2 1 1
7 9899 1 1 54 LYS HB3 H -5.089 -4.816 8.386 1.00 . A A . 54 LYS HB3 1 1
7 9900 1 1 54 LYS HD2 H -7.837 -7.352 8.967 1.00 . A A . 54 LYS HD2 1 1
7 9901 1 1 54 LYS HD3 H -6.415 -7.130 9.988 1.00 . A A . 54 LYS HD3 1 1
7 9902 1 1 54 LYS HE2 H -6.666 -4.665 9.755 1.00 . A A . 54 LYS HE2 1 1
7 9903 1 1 54 LYS HE3 H -8.112 -4.919 8.776 1.00 . A A . 54 LYS HE3 1 1
7 9904 1 1 54 LYS HG2 H -6.660 -6.240 7.088 1.00 . A A . 54 LYS HG2 1 1
7 9905 1 1 54 LYS HG3 H -5.803 -7.678 7.644 1.00 . A A . 54 LYS HG3 1 1
7 9906 1 1 54 LYS HZ1 H -9.149 -6.010 10.665 1.00 . A A . 54 LYS HZ1 1 1
7 9907 1 1 54 LYS HZ2 H -8.678 -4.437 11.060 1.00 . A A . 54 LYS HZ2 1 1
7 9908 1 1 54 LYS HZ3 H -7.772 -5.757 11.607 1.00 . A A . 54 LYS HZ3 1 1
7 9909 1 1 54 LYS N N -3.577 -7.124 6.410 1.00 . A A . 54 LYS N 1 1
7 9910 1 1 54 LYS NZ N -8.334 -5.386 10.812 1.00 . A A . 54 LYS NZ 1 1
7 9911 1 1 54 LYS O O -1.636 -5.620 7.707 1.00 . A A . 54 LYS O 1 1
7 9912 1 1 55 GLY C C -1.684 -1.453 7.102 1.00 . A A . 55 GLY C 1 1
7 9913 1 1 55 GLY CA C -1.332 -2.914 6.970 1.00 . A A . 55 GLY CA 1 1
7 9914 1 1 55 GLY H H -3.304 -3.353 6.348 1.00 . A A . 55 GLY H 1 1
7 9915 1 1 55 GLY HA2 H -0.799 -3.230 7.864 1.00 . A A . 55 GLY HA2 1 1
7 9916 1 1 55 GLY HA3 H -0.679 -3.040 6.116 1.00 . A A . 55 GLY HA3 1 1
7 9917 1 1 55 GLY N N -2.519 -3.747 6.779 1.00 . A A . 55 GLY N 1 1
7 9918 1 1 55 GLY O O -2.862 -1.093 7.043 1.00 . A A . 55 GLY O 1 1
7 9919 1 1 56 LYS C C 0.296 1.653 6.924 1.00 . A A . 56 LYS C 1 1
7 9920 1 1 56 LYS CA C -0.869 0.843 7.488 1.00 . A A . 56 LYS CA 1 1
7 9921 1 1 56 LYS CB C -1.074 1.140 8.995 1.00 . A A . 56 LYS CB 1 1
7 9922 1 1 56 LYS CD C -1.917 2.842 10.739 1.00 . A A . 56 LYS CD 1 1
7 9923 1 1 56 LYS CE C -3.323 2.223 10.802 1.00 . A A . 56 LYS CE 1 1
7 9924 1 1 56 LYS CG C -1.267 2.640 9.353 1.00 . A A . 56 LYS CG 1 1
7 9925 1 1 56 LYS H H 0.253 -0.946 7.258 1.00 . A A . 56 LYS H 1 1
7 9926 1 1 56 LYS HA H -1.776 1.133 6.953 1.00 . A A . 56 LYS HA 1 1
7 9927 1 1 56 LYS HB2 H -1.950 0.589 9.327 1.00 . A A . 56 LYS HB2 1 1
7 9928 1 1 56 LYS HB3 H -0.214 0.764 9.544 1.00 . A A . 56 LYS HB3 1 1
7 9929 1 1 56 LYS HD2 H -1.295 2.380 11.499 1.00 . A A . 56 LYS HD2 1 1
7 9930 1 1 56 LYS HD3 H -1.995 3.905 10.942 1.00 . A A . 56 LYS HD3 1 1
7 9931 1 1 56 LYS HE2 H -3.935 2.653 10.017 1.00 . A A . 56 LYS HE2 1 1
7 9932 1 1 56 LYS HE3 H -3.245 1.153 10.644 1.00 . A A . 56 LYS HE3 1 1
7 9933 1 1 56 LYS HG2 H -0.297 3.126 9.347 1.00 . A A . 56 LYS HG2 1 1
7 9934 1 1 56 LYS HG3 H -1.896 3.108 8.600 1.00 . A A . 56 LYS HG3 1 1
7 9935 1 1 56 LYS HZ1 H -3.424 2.103 12.883 1.00 . A A . 56 LYS HZ1 1 1
7 9936 1 1 56 LYS HZ2 H -4.925 1.989 12.114 1.00 . A A . 56 LYS HZ2 1 1
7 9937 1 1 56 LYS HZ3 H -4.153 3.484 12.239 1.00 . A A . 56 LYS HZ3 1 1
7 9938 1 1 56 LYS N N -0.664 -0.598 7.274 1.00 . A A . 56 LYS N 1 1
7 9939 1 1 56 LYS NZ N -3.998 2.463 12.103 1.00 . A A . 56 LYS NZ 1 1
7 9940 1 1 56 LYS O O 1.468 1.286 7.092 1.00 . A A . 56 LYS O 1 1
7 9941 1 1 57 ILE C C 1.570 4.534 6.722 1.00 . A A . 57 ILE C 1 1
7 9942 1 1 57 ILE CA C 0.886 3.687 5.635 1.00 . A A . 57 ILE CA 1 1
7 9943 1 1 57 ILE CB C 0.159 4.587 4.568 1.00 . A A . 57 ILE CB 1 1
7 9944 1 1 57 ILE CD1 C -1.465 4.414 2.543 1.00 . A A . 57 ILE CD1 1 1
7 9945 1 1 57 ILE CG1 C -0.565 3.683 3.519 1.00 . A A . 57 ILE CG1 1 1
7 9946 1 1 57 ILE CG2 C 1.143 5.577 3.886 1.00 . A A . 57 ILE CG2 1 1
7 9947 1 1 57 ILE H H -1.017 2.969 6.193 1.00 . A A . 57 ILE H 1 1
7 9948 1 1 57 ILE HA H 1.637 3.093 5.115 1.00 . A A . 57 ILE HA 1 1
7 9949 1 1 57 ILE HB H -0.589 5.176 5.090 1.00 . A A . 57 ILE HB 1 1
7 9950 1 1 57 ILE HD11 H -2.240 4.939 3.087 1.00 . A A . 57 ILE HD11 1 1
7 9951 1 1 57 ILE HD12 H -1.924 3.697 1.877 1.00 . A A . 57 ILE HD12 1 1
7 9952 1 1 57 ILE HD13 H -0.888 5.120 1.964 1.00 . A A . 57 ILE HD13 1 1
7 9953 1 1 57 ILE HG12 H 0.171 3.146 2.936 1.00 . A A . 57 ILE HG12 1 1
7 9954 1 1 57 ILE HG13 H -1.183 2.963 4.043 1.00 . A A . 57 ILE HG13 1 1
7 9955 1 1 57 ILE HG21 H 0.608 6.204 3.180 1.00 . A A . 57 ILE HG21 1 1
7 9956 1 1 57 ILE HG22 H 1.913 5.030 3.358 1.00 . A A . 57 ILE HG22 1 1
7 9957 1 1 57 ILE HG23 H 1.610 6.208 4.635 1.00 . A A . 57 ILE HG23 1 1
7 9958 1 1 57 ILE N N -0.061 2.762 6.256 1.00 . A A . 57 ILE N 1 1
7 9959 1 1 57 ILE O O 0.961 5.444 7.301 1.00 . A A . 57 ILE O 1 1
7 9960 1 1 58 VAL C C 4.504 5.957 7.490 1.00 . A A . 58 VAL C 1 1
7 9961 1 1 58 VAL CA C 3.649 4.807 8.067 1.00 . A A . 58 VAL CA 1 1
7 9962 1 1 58 VAL CB C 4.578 3.743 8.781 1.00 . A A . 58 VAL CB 1 1
7 9963 1 1 58 VAL CG1 C 3.736 2.636 9.469 1.00 . A A . 58 VAL CG1 1 1
7 9964 1 1 58 VAL CG2 C 5.611 3.135 7.792 1.00 . A A . 58 VAL CG2 1 1
7 9965 1 1 58 VAL H H 3.218 3.434 6.503 1.00 . A A . 58 VAL H 1 1
7 9966 1 1 58 VAL HA H 2.980 5.224 8.820 1.00 . A A . 58 VAL HA 1 1
7 9967 1 1 58 VAL HB H 5.133 4.257 9.565 1.00 . A A . 58 VAL HB 1 1
7 9968 1 1 58 VAL HG11 H 3.077 3.084 10.204 1.00 . A A . 58 VAL HG11 1 1
7 9969 1 1 58 VAL HG12 H 4.387 1.927 9.965 1.00 . A A . 58 VAL HG12 1 1
7 9970 1 1 58 VAL HG13 H 3.138 2.113 8.730 1.00 . A A . 58 VAL HG13 1 1
7 9971 1 1 58 VAL HG21 H 6.240 2.420 8.307 1.00 . A A . 58 VAL HG21 1 1
7 9972 1 1 58 VAL HG22 H 6.231 3.926 7.385 1.00 . A A . 58 VAL HG22 1 1
7 9973 1 1 58 VAL HG23 H 5.096 2.638 6.981 1.00 . A A . 58 VAL HG23 1 1
7 9974 1 1 58 VAL N N 2.826 4.169 7.017 1.00 . A A . 58 VAL N 1 1
7 9975 1 1 58 VAL O O 4.971 6.825 8.236 1.00 . A A . 58 VAL O 1 1
7 9976 1 1 59 ARG C C 5.180 7.007 3.972 1.00 . A A . 59 ARG C 1 1
7 9977 1 1 59 ARG CA C 5.558 6.936 5.466 1.00 . A A . 59 ARG CA 1 1
7 9978 1 1 59 ARG CB C 7.055 6.534 5.657 1.00 . A A . 59 ARG CB 1 1
7 9979 1 1 59 ARG CD C 9.544 7.144 5.422 1.00 . A A . 59 ARG CD 1 1
7 9980 1 1 59 ARG CG C 8.093 7.552 5.126 1.00 . A A . 59 ARG CG 1 1
7 9981 1 1 59 ARG CZ C 10.981 7.282 7.469 1.00 . A A . 59 ARG CZ 1 1
7 9982 1 1 59 ARG H H 4.215 5.297 5.608 1.00 . A A . 59 ARG H 1 1
7 9983 1 1 59 ARG HA H 5.388 7.912 5.912 1.00 . A A . 59 ARG HA 1 1
7 9984 1 1 59 ARG HB2 H 7.237 6.395 6.717 1.00 . A A . 59 ARG HB2 1 1
7 9985 1 1 59 ARG HB3 H 7.228 5.584 5.159 1.00 . A A . 59 ARG HB3 1 1
7 9986 1 1 59 ARG HD2 H 9.742 6.174 4.980 1.00 . A A . 59 ARG HD2 1 1
7 9987 1 1 59 ARG HD3 H 10.209 7.878 4.980 1.00 . A A . 59 ARG HD3 1 1
7 9988 1 1 59 ARG HE H 9.033 6.842 7.441 1.00 . A A . 59 ARG HE 1 1
7 9989 1 1 59 ARG HG2 H 7.972 7.647 4.052 1.00 . A A . 59 ARG HG2 1 1
7 9990 1 1 59 ARG HG3 H 7.902 8.515 5.586 1.00 . A A . 59 ARG HG3 1 1
7 9991 1 1 59 ARG HH11 H 12.015 7.677 5.767 1.00 . A A . 59 ARG HH11 1 1
7 9992 1 1 59 ARG HH12 H 12.941 7.753 7.231 1.00 . A A . 59 ARG HH12 1 1
7 9993 1 1 59 ARG HH21 H 10.239 6.952 9.328 1.00 . A A . 59 ARG HH21 1 1
7 9994 1 1 59 ARG HH22 H 11.929 7.340 9.260 1.00 . A A . 59 ARG HH22 1 1
7 9995 1 1 59 ARG N N 4.688 5.963 6.155 1.00 . A A . 59 ARG N 1 1
7 9996 1 1 59 ARG NE N 9.802 7.067 6.871 1.00 . A A . 59 ARG NE 1 1
7 9997 1 1 59 ARG NH1 N 12.067 7.596 6.765 1.00 . A A . 59 ARG NH1 1 1
7 9998 1 1 59 ARG NH2 N 11.057 7.182 8.791 1.00 . A A . 59 ARG NH2 1 1
7 9999 1 1 59 ARG O O 4.495 6.117 3.460 1.00 . A A . 59 ARG O 1 1
7 10000 1 1 60 VAL C C 6.783 7.823 1.154 1.00 . A A . 60 VAL C 1 1
7 10001 1 1 60 VAL CA C 5.456 8.242 1.826 1.00 . A A . 60 VAL CA 1 1
7 10002 1 1 60 VAL CB C 5.072 9.717 1.406 1.00 . A A . 60 VAL CB 1 1
7 10003 1 1 60 VAL CG1 C 3.855 10.212 2.210 1.00 . A A . 60 VAL CG1 1 1
7 10004 1 1 60 VAL CG2 C 6.261 10.699 1.536 1.00 . A A . 60 VAL CG2 1 1
7 10005 1 1 60 VAL H H 5.982 8.838 3.801 1.00 . A A . 60 VAL H 1 1
7 10006 1 1 60 VAL HA H 4.669 7.570 1.478 1.00 . A A . 60 VAL HA 1 1
7 10007 1 1 60 VAL HB H 4.778 9.695 0.355 1.00 . A A . 60 VAL HB 1 1
7 10008 1 1 60 VAL HG11 H 4.096 10.231 3.268 1.00 . A A . 60 VAL HG11 1 1
7 10009 1 1 60 VAL HG12 H 3.017 9.545 2.053 1.00 . A A . 60 VAL HG12 1 1
7 10010 1 1 60 VAL HG13 H 3.578 11.208 1.889 1.00 . A A . 60 VAL HG13 1 1
7 10011 1 1 60 VAL HG21 H 7.072 10.374 0.898 1.00 . A A . 60 VAL HG21 1 1
7 10012 1 1 60 VAL HG22 H 6.602 10.725 2.562 1.00 . A A . 60 VAL HG22 1 1
7 10013 1 1 60 VAL HG23 H 5.952 11.696 1.238 1.00 . A A . 60 VAL HG23 1 1
7 10014 1 1 60 VAL N N 5.580 8.099 3.296 1.00 . A A . 60 VAL N 1 1
7 10015 1 1 60 VAL O O 7.786 7.572 1.837 1.00 . A A . 60 VAL O 1 1
7 10016 1 1 61 HIS C C 8.060 8.528 -2.087 1.00 . A A . 61 HIS C 1 1
7 10017 1 1 61 HIS CA C 7.977 7.472 -0.976 1.00 . A A . 61 HIS CA 1 1
7 10018 1 1 61 HIS CB C 7.961 6.033 -1.558 1.00 . A A . 61 HIS CB 1 1
7 10019 1 1 61 HIS CD2 C 9.259 5.555 -3.763 1.00 . A A . 61 HIS CD2 1 1
7 10020 1 1 61 HIS CE1 C 11.257 5.312 -2.915 1.00 . A A . 61 HIS CE1 1 1
7 10021 1 1 61 HIS CG C 9.150 5.711 -2.421 1.00 . A A . 61 HIS CG 1 1
7 10022 1 1 61 HIS H H 5.920 7.838 -0.643 1.00 . A A . 61 HIS H 1 1
7 10023 1 1 61 HIS HA H 8.851 7.581 -0.330 1.00 . A A . 61 HIS HA 1 1
7 10024 1 1 61 HIS HB2 H 7.943 5.319 -0.743 1.00 . A A . 61 HIS HB2 1 1
7 10025 1 1 61 HIS HB3 H 7.064 5.899 -2.157 1.00 . A A . 61 HIS HB3 1 1
7 10026 1 1 61 HIS HD1 H 10.681 5.598 -0.973 1.00 . A A . 61 HIS HD1 1 1
7 10027 1 1 61 HIS HD2 H 8.455 5.614 -4.485 1.00 . A A . 61 HIS HD2 1 1
7 10028 1 1 61 HIS HE1 H 12.321 5.142 -2.824 1.00 . A A . 61 HIS HE1 1 1
7 10029 1 1 61 HIS HE2 H 10.978 5.360 -4.935 1.00 . A A . 61 HIS HE2 1 1
7 10030 1 1 61 HIS N N 6.771 7.720 -0.177 1.00 . A A . 61 HIS N 1 1
7 10031 1 1 61 HIS ND1 N 10.423 5.545 -1.920 1.00 . A A . 61 HIS ND1 1 1
7 10032 1 1 61 HIS NE2 N 10.576 5.311 -4.040 1.00 . A A . 61 HIS NE2 1 1
7 10033 1 1 61 HIS O O 7.327 8.454 -3.085 1.00 . A A . 61 HIS O 1 1
7 10034 1 1 62 GLY C C 8.018 11.467 -3.144 1.00 . A A . 62 GLY C 1 1
7 10035 1 1 62 GLY CA C 9.224 10.582 -2.832 1.00 . A A . 62 GLY CA 1 1
7 10036 1 1 62 GLY H H 9.429 9.530 -1.015 1.00 . A A . 62 GLY H 1 1
7 10037 1 1 62 GLY HA2 H 10.009 11.209 -2.431 1.00 . A A . 62 GLY HA2 1 1
7 10038 1 1 62 GLY HA3 H 9.587 10.133 -3.749 1.00 . A A . 62 GLY HA3 1 1
7 10039 1 1 62 GLY N N 8.950 9.519 -1.869 1.00 . A A . 62 GLY N 1 1
7 10040 1 1 62 GLY O O 7.142 11.672 -2.293 1.00 . A A . 62 GLY O 1 1
7 10041 1 1 63 THR C C 6.134 12.079 -5.993 1.00 . A A . 63 THR C 1 1
7 10042 1 1 63 THR CA C 6.918 12.832 -4.904 1.00 . A A . 63 THR CA 1 1
7 10043 1 1 63 THR CB C 7.510 14.164 -5.472 1.00 . A A . 63 THR CB 1 1
7 10044 1 1 63 THR CG2 C 8.057 15.061 -4.347 1.00 . A A . 63 THR CG2 1 1
7 10045 1 1 63 THR H H 8.775 11.829 -4.950 1.00 . A A . 63 THR H 1 1
7 10046 1 1 63 THR HA H 6.228 13.075 -4.102 1.00 . A A . 63 THR HA 1 1
7 10047 1 1 63 THR HB H 6.725 14.704 -5.992 1.00 . A A . 63 THR HB 1 1
7 10048 1 1 63 THR HG1 H 8.208 13.865 -7.303 1.00 . A A . 63 THR HG1 1 1
7 10049 1 1 63 THR HG21 H 8.438 15.982 -4.768 1.00 . A A . 63 THR HG21 1 1
7 10050 1 1 63 THR HG22 H 8.856 14.549 -3.824 1.00 . A A . 63 THR HG22 1 1
7 10051 1 1 63 THR HG23 H 7.266 15.293 -3.644 1.00 . A A . 63 THR HG23 1 1
7 10052 1 1 63 THR N N 8.005 11.999 -4.370 1.00 . A A . 63 THR N 1 1
7 10053 1 1 63 THR O O 5.256 12.659 -6.639 1.00 . A A . 63 THR O 1 1
7 10054 1 1 63 THR OG1 O 8.565 13.871 -6.410 1.00 . A A . 63 THR OG1 1 1
7 10055 1 1 64 LYS C C 4.309 9.658 -6.748 1.00 . A A . 64 LYS C 1 1
7 10056 1 1 64 LYS CA C 5.770 9.902 -7.152 1.00 . A A . 64 LYS CA 1 1
7 10057 1 1 64 LYS CB C 6.514 8.540 -7.300 1.00 . A A . 64 LYS CB 1 1
7 10058 1 1 64 LYS CD C 8.170 9.487 -9.026 1.00 . A A . 64 LYS CD 1 1
7 10059 1 1 64 LYS CE C 9.634 9.569 -9.483 1.00 . A A . 64 LYS CE 1 1
7 10060 1 1 64 LYS CG C 7.990 8.649 -7.742 1.00 . A A . 64 LYS CG 1 1
7 10061 1 1 64 LYS H H 7.165 10.386 -5.626 1.00 . A A . 64 LYS H 1 1
7 10062 1 1 64 LYS HA H 5.783 10.413 -8.110 1.00 . A A . 64 LYS HA 1 1
7 10063 1 1 64 LYS HB2 H 6.485 8.014 -6.348 1.00 . A A . 64 LYS HB2 1 1
7 10064 1 1 64 LYS HB3 H 5.991 7.936 -8.035 1.00 . A A . 64 LYS HB3 1 1
7 10065 1 1 64 LYS HD2 H 7.585 9.044 -9.822 1.00 . A A . 64 LYS HD2 1 1
7 10066 1 1 64 LYS HD3 H 7.808 10.492 -8.838 1.00 . A A . 64 LYS HD3 1 1
7 10067 1 1 64 LYS HE2 H 10.258 9.849 -8.642 1.00 . A A . 64 LYS HE2 1 1
7 10068 1 1 64 LYS HE3 H 9.947 8.602 -9.854 1.00 . A A . 64 LYS HE3 1 1
7 10069 1 1 64 LYS HG2 H 8.557 9.108 -6.941 1.00 . A A . 64 LYS HG2 1 1
7 10070 1 1 64 LYS HG3 H 8.375 7.649 -7.917 1.00 . A A . 64 LYS HG3 1 1
7 10071 1 1 64 LYS HZ1 H 9.138 10.406 -11.336 1.00 . A A . 64 LYS HZ1 1 1
7 10072 1 1 64 LYS HZ2 H 10.774 10.544 -10.939 1.00 . A A . 64 LYS HZ2 1 1
7 10073 1 1 64 LYS HZ3 H 9.639 11.537 -10.186 1.00 . A A . 64 LYS HZ3 1 1
7 10074 1 1 64 LYS N N 6.453 10.774 -6.173 1.00 . A A . 64 LYS N 1 1
7 10075 1 1 64 LYS NZ N 9.808 10.581 -10.562 1.00 . A A . 64 LYS NZ 1 1
7 10076 1 1 64 LYS O O 3.450 9.440 -7.605 1.00 . A A . 64 LYS O 1 1
7 10077 1 1 65 GLY C C 2.710 7.949 -4.349 1.00 . A A . 65 GLY C 1 1
7 10078 1 1 65 GLY CA C 2.750 9.379 -4.869 1.00 . A A . 65 GLY CA 1 1
7 10079 1 1 65 GLY H H 4.768 9.994 -4.828 1.00 . A A . 65 GLY H 1 1
7 10080 1 1 65 GLY HA2 H 2.550 10.052 -4.047 1.00 . A A . 65 GLY HA2 1 1
7 10081 1 1 65 GLY HA3 H 1.974 9.508 -5.618 1.00 . A A . 65 GLY HA3 1 1
7 10082 1 1 65 GLY N N 4.053 9.717 -5.433 1.00 . A A . 65 GLY N 1 1
7 10083 1 1 65 GLY O O 1.661 7.478 -3.904 1.00 . A A . 65 GLY O 1 1
7 10084 1 1 66 ALA C C 3.961 5.982 -2.325 1.00 . A A . 66 ALA C 1 1
7 10085 1 1 66 ALA CA C 4.020 5.912 -3.862 1.00 . A A . 66 ALA CA 1 1
7 10086 1 1 66 ALA CB C 5.341 5.281 -4.346 1.00 . A A . 66 ALA CB 1 1
7 10087 1 1 66 ALA H H 4.631 7.670 -4.849 1.00 . A A . 66 ALA H 1 1
7 10088 1 1 66 ALA HA H 3.197 5.300 -4.229 1.00 . A A . 66 ALA HA 1 1
7 10089 1 1 66 ALA HB1 H 5.355 5.242 -5.429 1.00 . A A . 66 ALA HB1 1 1
7 10090 1 1 66 ALA HB2 H 5.434 4.274 -3.956 1.00 . A A . 66 ALA HB2 1 1
7 10091 1 1 66 ALA HB3 H 6.180 5.874 -4.003 1.00 . A A . 66 ALA HB3 1 1
7 10092 1 1 66 ALA N N 3.862 7.256 -4.419 1.00 . A A . 66 ALA N 1 1
7 10093 1 1 66 ALA O O 4.625 6.818 -1.715 1.00 . A A . 66 ALA O 1 1
7 10094 1 1 67 VAL C C 3.745 3.811 0.289 1.00 . A A . 67 VAL C 1 1
7 10095 1 1 67 VAL CA C 2.981 5.034 -0.259 1.00 . A A . 67 VAL CA 1 1
7 10096 1 1 67 VAL CB C 1.459 4.959 0.150 1.00 . A A . 67 VAL CB 1 1
7 10097 1 1 67 VAL CG1 C 0.717 6.269 -0.217 1.00 . A A . 67 VAL CG1 1 1
7 10098 1 1 67 VAL CG2 C 0.761 3.721 -0.475 1.00 . A A . 67 VAL CG2 1 1
7 10099 1 1 67 VAL H H 2.596 4.526 -2.280 1.00 . A A . 67 VAL H 1 1
7 10100 1 1 67 VAL HA H 3.405 5.936 0.189 1.00 . A A . 67 VAL HA 1 1
7 10101 1 1 67 VAL HB H 1.410 4.855 1.232 1.00 . A A . 67 VAL HB 1 1
7 10102 1 1 67 VAL HG11 H -0.318 6.209 0.102 1.00 . A A . 67 VAL HG11 1 1
7 10103 1 1 67 VAL HG12 H 0.751 6.428 -1.287 1.00 . A A . 67 VAL HG12 1 1
7 10104 1 1 67 VAL HG13 H 1.191 7.108 0.280 1.00 . A A . 67 VAL HG13 1 1
7 10105 1 1 67 VAL HG21 H -0.276 3.686 -0.165 1.00 . A A . 67 VAL HG21 1 1
7 10106 1 1 67 VAL HG22 H 1.262 2.819 -0.145 1.00 . A A . 67 VAL HG22 1 1
7 10107 1 1 67 VAL HG23 H 0.809 3.777 -1.555 1.00 . A A . 67 VAL HG23 1 1
7 10108 1 1 67 VAL N N 3.132 5.126 -1.720 1.00 . A A . 67 VAL N 1 1
7 10109 1 1 67 VAL O O 3.984 2.826 -0.427 1.00 . A A . 67 VAL O 1 1
7 10110 1 1 68 ARG C C 3.928 2.279 3.360 1.00 . A A . 68 ARG C 1 1
7 10111 1 1 68 ARG CA C 4.854 2.842 2.273 1.00 . A A . 68 ARG CA 1 1
7 10112 1 1 68 ARG CB C 6.156 3.416 2.896 1.00 . A A . 68 ARG CB 1 1
7 10113 1 1 68 ARG CD C 8.111 3.050 4.524 1.00 . A A . 68 ARG CD 1 1
7 10114 1 1 68 ARG CG C 6.951 2.413 3.754 1.00 . A A . 68 ARG CG 1 1
7 10115 1 1 68 ARG CZ C 10.440 3.711 3.918 1.00 . A A . 68 ARG CZ 1 1
7 10116 1 1 68 ARG H H 3.929 4.725 2.049 1.00 . A A . 68 ARG H 1 1
7 10117 1 1 68 ARG HA H 5.115 2.047 1.575 1.00 . A A . 68 ARG HA 1 1
7 10118 1 1 68 ARG HB2 H 6.799 3.763 2.093 1.00 . A A . 68 ARG HB2 1 1
7 10119 1 1 68 ARG HB3 H 5.897 4.269 3.517 1.00 . A A . 68 ARG HB3 1 1
7 10120 1 1 68 ARG HD2 H 7.723 3.825 5.173 1.00 . A A . 68 ARG HD2 1 1
7 10121 1 1 68 ARG HD3 H 8.577 2.284 5.132 1.00 . A A . 68 ARG HD3 1 1
7 10122 1 1 68 ARG HE H 8.812 4.018 2.791 1.00 . A A . 68 ARG HE 1 1
7 10123 1 1 68 ARG HG2 H 6.277 1.952 4.468 1.00 . A A . 68 ARG HG2 1 1
7 10124 1 1 68 ARG HG3 H 7.347 1.641 3.105 1.00 . A A . 68 ARG HG3 1 1
7 10125 1 1 68 ARG HH11 H 10.336 2.789 5.728 1.00 . A A . 68 ARG HH11 1 1
7 10126 1 1 68 ARG HH12 H 11.929 3.283 5.234 1.00 . A A . 68 ARG HH12 1 1
7 10127 1 1 68 ARG HH21 H 10.882 4.670 2.191 1.00 . A A . 68 ARG HH21 1 1
7 10128 1 1 68 ARG HH22 H 12.237 4.347 3.236 1.00 . A A . 68 ARG HH22 1 1
7 10129 1 1 68 ARG N N 4.141 3.905 1.560 1.00 . A A . 68 ARG N 1 1
7 10130 1 1 68 ARG NE N 9.128 3.642 3.645 1.00 . A A . 68 ARG NE 1 1
7 10131 1 1 68 ARG NH1 N 10.942 3.221 5.052 1.00 . A A . 68 ARG NH1 1 1
7 10132 1 1 68 ARG NH2 N 11.251 4.282 3.046 1.00 . A A . 68 ARG NH2 1 1
7 10133 1 1 68 ARG O O 3.737 2.911 4.409 1.00 . A A . 68 ARG O 1 1
7 10134 1 1 69 ALA C C 3.051 -0.838 4.586 1.00 . A A . 69 ALA C 1 1
7 10135 1 1 69 ALA CA C 2.411 0.432 4.013 1.00 . A A . 69 ALA CA 1 1
7 10136 1 1 69 ALA CB C 1.098 0.111 3.274 1.00 . A A . 69 ALA CB 1 1
7 10137 1 1 69 ALA H H 3.575 0.646 2.254 1.00 . A A . 69 ALA H 1 1
7 10138 1 1 69 ALA HA H 2.175 1.113 4.834 1.00 . A A . 69 ALA HA 1 1
7 10139 1 1 69 ALA HB1 H 1.292 -0.568 2.451 1.00 . A A . 69 ALA HB1 1 1
7 10140 1 1 69 ALA HB2 H 0.668 1.027 2.885 1.00 . A A . 69 ALA HB2 1 1
7 10141 1 1 69 ALA HB3 H 0.395 -0.346 3.955 1.00 . A A . 69 ALA HB3 1 1
7 10142 1 1 69 ALA N N 3.354 1.097 3.098 1.00 . A A . 69 ALA N 1 1
7 10143 1 1 69 ALA O O 3.379 -1.752 3.833 1.00 . A A . 69 ALA O 1 1
7 10144 1 1 70 ARG C C 2.646 -2.975 7.012 1.00 . A A . 70 ARG C 1 1
7 10145 1 1 70 ARG CA C 3.807 -2.070 6.590 1.00 . A A . 70 ARG CA 1 1
7 10146 1 1 70 ARG CB C 4.659 -1.703 7.840 1.00 . A A . 70 ARG CB 1 1
7 10147 1 1 70 ARG CD C 6.712 -0.532 8.820 1.00 . A A . 70 ARG CD 1 1
7 10148 1 1 70 ARG CG C 5.759 -0.651 7.610 1.00 . A A . 70 ARG CG 1 1
7 10149 1 1 70 ARG CZ C 6.548 -0.575 11.331 1.00 . A A . 70 ARG CZ 1 1
7 10150 1 1 70 ARG H H 3.013 -0.100 6.457 1.00 . A A . 70 ARG H 1 1
7 10151 1 1 70 ARG HA H 4.437 -2.604 5.880 1.00 . A A . 70 ARG HA 1 1
7 10152 1 1 70 ARG HB2 H 4.000 -1.329 8.615 1.00 . A A . 70 ARG HB2 1 1
7 10153 1 1 70 ARG HB3 H 5.133 -2.609 8.206 1.00 . A A . 70 ARG HB3 1 1
7 10154 1 1 70 ARG HD2 H 7.349 -1.408 8.851 1.00 . A A . 70 ARG HD2 1 1
7 10155 1 1 70 ARG HD3 H 7.331 0.349 8.689 1.00 . A A . 70 ARG HD3 1 1
7 10156 1 1 70 ARG HE H 5.033 -0.210 10.060 1.00 . A A . 70 ARG HE 1 1
7 10157 1 1 70 ARG HG2 H 6.337 -0.929 6.734 1.00 . A A . 70 ARG HG2 1 1
7 10158 1 1 70 ARG HG3 H 5.291 0.310 7.433 1.00 . A A . 70 ARG HG3 1 1
7 10159 1 1 70 ARG HH11 H 8.436 -0.924 10.670 1.00 . A A . 70 ARG HH11 1 1
7 10160 1 1 70 ARG HH12 H 8.246 -0.953 12.392 1.00 . A A . 70 ARG HH12 1 1
7 10161 1 1 70 ARG HH21 H 4.785 -0.367 12.321 1.00 . A A . 70 ARG HH21 1 1
7 10162 1 1 70 ARG HH22 H 6.177 -0.638 13.327 1.00 . A A . 70 ARG HH22 1 1
7 10163 1 1 70 ARG N N 3.257 -0.879 5.916 1.00 . A A . 70 ARG N 1 1
7 10164 1 1 70 ARG NE N 5.993 -0.417 10.109 1.00 . A A . 70 ARG NE 1 1
7 10165 1 1 70 ARG NH1 N 7.848 -0.838 11.474 1.00 . A A . 70 ARG NH1 1 1
7 10166 1 1 70 ARG NH2 N 5.777 -0.524 12.413 1.00 . A A . 70 ARG NH2 1 1
7 10167 1 1 70 ARG O O 1.796 -2.560 7.805 1.00 . A A . 70 ARG O 1 1
7 10168 1 1 71 PHE C C 2.018 -6.068 7.942 1.00 . A A . 71 PHE C 1 1
7 10169 1 1 71 PHE CA C 1.571 -5.186 6.769 1.00 . A A . 71 PHE CA 1 1
7 10170 1 1 71 PHE CB C 1.256 -6.038 5.508 1.00 . A A . 71 PHE CB 1 1
7 10171 1 1 71 PHE CD1 C 0.973 -4.142 3.823 1.00 . A A . 71 PHE CD1 1 1
7 10172 1 1 71 PHE CD2 C -0.786 -5.739 4.021 1.00 . A A . 71 PHE CD2 1 1
7 10173 1 1 71 PHE CE1 C 0.252 -3.477 2.850 1.00 . A A . 71 PHE CE1 1 1
7 10174 1 1 71 PHE CE2 C -1.506 -5.074 3.050 1.00 . A A . 71 PHE CE2 1 1
7 10175 1 1 71 PHE CG C 0.466 -5.290 4.428 1.00 . A A . 71 PHE CG 1 1
7 10176 1 1 71 PHE CZ C -0.987 -3.945 2.467 1.00 . A A . 71 PHE CZ 1 1
7 10177 1 1 71 PHE H H 3.320 -4.443 5.840 1.00 . A A . 71 PHE H 1 1
7 10178 1 1 71 PHE HA H 0.669 -4.652 7.055 1.00 . A A . 71 PHE HA 1 1
7 10179 1 1 71 PHE HB2 H 2.187 -6.371 5.063 1.00 . A A . 71 PHE HB2 1 1
7 10180 1 1 71 PHE HB3 H 0.684 -6.912 5.801 1.00 . A A . 71 PHE HB3 1 1
7 10181 1 1 71 PHE HD1 H 1.946 -3.768 4.116 1.00 . A A . 71 PHE HD1 1 1
7 10182 1 1 71 PHE HD2 H -1.203 -6.628 4.482 1.00 . A A . 71 PHE HD2 1 1
7 10183 1 1 71 PHE HE1 H 0.656 -2.585 2.386 1.00 . A A . 71 PHE HE1 1 1
7 10184 1 1 71 PHE HE2 H -2.481 -5.445 2.750 1.00 . A A . 71 PHE HE2 1 1
7 10185 1 1 71 PHE HZ H -1.553 -3.424 1.705 1.00 . A A . 71 PHE HZ 1 1
7 10186 1 1 71 PHE N N 2.611 -4.194 6.468 1.00 . A A . 71 PHE N 1 1
7 10187 1 1 71 PHE O O 3.116 -6.625 7.913 1.00 . A A . 71 PHE O 1 1
7 10188 1 1 72 GLU C C 1.730 -8.404 9.966 1.00 . A A . 72 GLU C 1 1
7 10189 1 1 72 GLU CA C 1.388 -6.915 10.211 1.00 . A A . 72 GLU CA 1 1
7 10190 1 1 72 GLU CB C 0.158 -6.784 11.157 1.00 . A A . 72 GLU CB 1 1
7 10191 1 1 72 GLU CD C -2.392 -7.093 11.485 1.00 . A A . 72 GLU CD 1 1
7 10192 1 1 72 GLU CG C -1.191 -7.217 10.531 1.00 . A A . 72 GLU CG 1 1
7 10193 1 1 72 GLU H H 0.271 -5.727 8.854 1.00 . A A . 72 GLU H 1 1
7 10194 1 1 72 GLU HA H 2.244 -6.444 10.686 1.00 . A A . 72 GLU HA 1 1
7 10195 1 1 72 GLU HB2 H 0.332 -7.385 12.042 1.00 . A A . 72 GLU HB2 1 1
7 10196 1 1 72 GLU HB3 H 0.070 -5.748 11.462 1.00 . A A . 72 GLU HB3 1 1
7 10197 1 1 72 GLU HG2 H -1.381 -6.601 9.662 1.00 . A A . 72 GLU HG2 1 1
7 10198 1 1 72 GLU HG3 H -1.100 -8.249 10.206 1.00 . A A . 72 GLU HG3 1 1
7 10199 1 1 72 GLU N N 1.136 -6.179 8.954 1.00 . A A . 72 GLU N 1 1
7 10200 1 1 72 GLU O O 2.503 -9.004 10.726 1.00 . A A . 72 GLU O 1 1
7 10201 1 1 72 GLU OE1 O -2.647 -5.983 11.992 1.00 . A A . 72 GLU OE1 1 1
7 10202 1 1 72 GLU OE2 O -3.090 -8.095 11.731 1.00 . A A . 72 GLU OE2 1 1
7 10203 1 1 73 LYS C C 2.548 -10.411 7.494 1.00 . A A . 73 LYS C 1 1
7 10204 1 1 73 LYS CA C 1.397 -10.383 8.505 1.00 . A A . 73 LYS CA 1 1
7 10205 1 1 73 LYS CB C 0.129 -11.035 7.894 1.00 . A A . 73 LYS CB 1 1
7 10206 1 1 73 LYS CD C -0.930 -11.383 10.224 1.00 . A A . 73 LYS CD 1 1
7 10207 1 1 73 LYS CE C -2.200 -11.233 11.077 1.00 . A A . 73 LYS CE 1 1
7 10208 1 1 73 LYS CG C -1.136 -10.907 8.765 1.00 . A A . 73 LYS CG 1 1
7 10209 1 1 73 LYS H H 0.498 -8.459 8.389 1.00 . A A . 73 LYS H 1 1
7 10210 1 1 73 LYS HA H 1.685 -10.948 9.393 1.00 . A A . 73 LYS HA 1 1
7 10211 1 1 73 LYS HB2 H -0.074 -10.574 6.937 1.00 . A A . 73 LYS HB2 1 1
7 10212 1 1 73 LYS HB3 H 0.321 -12.092 7.732 1.00 . A A . 73 LYS HB3 1 1
7 10213 1 1 73 LYS HD2 H -0.634 -12.424 10.223 1.00 . A A . 73 LYS HD2 1 1
7 10214 1 1 73 LYS HD3 H -0.141 -10.790 10.674 1.00 . A A . 73 LYS HD3 1 1
7 10215 1 1 73 LYS HE2 H -2.545 -10.208 11.016 1.00 . A A . 73 LYS HE2 1 1
7 10216 1 1 73 LYS HE3 H -2.971 -11.887 10.688 1.00 . A A . 73 LYS HE3 1 1
7 10217 1 1 73 LYS HG2 H -1.432 -9.866 8.782 1.00 . A A . 73 LYS HG2 1 1
7 10218 1 1 73 LYS HG3 H -1.932 -11.491 8.313 1.00 . A A . 73 LYS HG3 1 1
7 10219 1 1 73 LYS HZ1 H -1.586 -12.539 12.595 1.00 . A A . 73 LYS HZ1 1 1
7 10220 1 1 73 LYS HZ2 H -2.841 -11.500 13.053 1.00 . A A . 73 LYS HZ2 1 1
7 10221 1 1 73 LYS HZ3 H -1.264 -10.913 12.916 1.00 . A A . 73 LYS HZ3 1 1
7 10222 1 1 73 LYS N N 1.131 -8.989 8.913 1.00 . A A . 73 LYS N 1 1
7 10223 1 1 73 LYS NZ N -1.957 -11.570 12.508 1.00 . A A . 73 LYS NZ 1 1
7 10224 1 1 73 LYS O O 3.376 -11.323 7.518 1.00 . A A . 73 LYS O 1 1
7 10225 1 1 74 GLY C C 3.984 -10.382 4.784 1.00 . A A . 74 GLY C 1 1
7 10226 1 1 74 GLY CA C 3.635 -9.160 5.620 1.00 . A A . 74 GLY CA 1 1
7 10227 1 1 74 GLY H H 1.824 -8.742 6.635 1.00 . A A . 74 GLY H 1 1
7 10228 1 1 74 GLY HA2 H 3.325 -8.370 4.954 1.00 . A A . 74 GLY HA2 1 1
7 10229 1 1 74 GLY HA3 H 4.518 -8.828 6.153 1.00 . A A . 74 GLY HA3 1 1
7 10230 1 1 74 GLY N N 2.559 -9.384 6.603 1.00 . A A . 74 GLY N 1 1
7 10231 1 1 74 GLY O O 5.156 -10.603 4.453 1.00 . A A . 74 GLY O 1 1
7 10232 1 1 75 LEU C C 3.377 -12.199 2.255 1.00 . A A . 75 LEU C 1 1
7 10233 1 1 75 LEU CA C 3.109 -12.445 3.748 1.00 . A A . 75 LEU CA 1 1
7 10234 1 1 75 LEU CB C 1.861 -13.352 3.960 1.00 . A A . 75 LEU CB 1 1
7 10235 1 1 75 LEU CD1 C 0.398 -14.762 5.532 1.00 . A A . 75 LEU CD1 1 1
7 10236 1 1 75 LEU CD2 C 2.948 -14.699 5.837 1.00 . A A . 75 LEU CD2 1 1
7 10237 1 1 75 LEU CG C 1.685 -13.910 5.405 1.00 . A A . 75 LEU CG 1 1
7 10238 1 1 75 LEU H H 2.049 -10.887 4.707 1.00 . A A . 75 LEU H 1 1
7 10239 1 1 75 LEU HA H 3.968 -12.951 4.181 1.00 . A A . 75 LEU HA 1 1
7 10240 1 1 75 LEU HB2 H 0.978 -12.780 3.706 1.00 . A A . 75 LEU HB2 1 1
7 10241 1 1 75 LEU HB3 H 1.924 -14.200 3.281 1.00 . A A . 75 LEU HB3 1 1
7 10242 1 1 75 LEU HD11 H -0.461 -14.158 5.261 1.00 . A A . 75 LEU HD11 1 1
7 10243 1 1 75 LEU HD12 H 0.280 -15.098 6.552 1.00 . A A . 75 LEU HD12 1 1
7 10244 1 1 75 LEU HD13 H 0.449 -15.623 4.874 1.00 . A A . 75 LEU HD13 1 1
7 10245 1 1 75 LEU HD21 H 3.134 -15.516 5.148 1.00 . A A . 75 LEU HD21 1 1
7 10246 1 1 75 LEU HD22 H 2.814 -15.093 6.834 1.00 . A A . 75 LEU HD22 1 1
7 10247 1 1 75 LEU HD23 H 3.806 -14.036 5.837 1.00 . A A . 75 LEU HD23 1 1
7 10248 1 1 75 LEU HG H 1.578 -13.078 6.091 1.00 . A A . 75 LEU HG 1 1
7 10249 1 1 75 LEU N N 2.949 -11.174 4.460 1.00 . A A . 75 LEU N 1 1
7 10250 1 1 75 LEU O O 2.684 -11.380 1.629 1.00 . A A . 75 LEU O 1 1
7 10251 1 1 76 PRO C C 3.609 -13.498 -0.607 1.00 . A A . 76 PRO C 1 1
7 10252 1 1 76 PRO CA C 4.687 -12.765 0.226 1.00 . A A . 76 PRO CA 1 1
7 10253 1 1 76 PRO CB C 6.088 -13.420 0.091 1.00 . A A . 76 PRO CB 1 1
7 10254 1 1 76 PRO CD C 5.331 -13.844 2.338 1.00 . A A . 76 PRO CD 1 1
7 10255 1 1 76 PRO CG C 6.153 -14.426 1.205 1.00 . A A . 76 PRO CG 1 1
7 10256 1 1 76 PRO HA H 4.734 -11.723 -0.079 1.00 . A A . 76 PRO HA 1 1
7 10257 1 1 76 PRO HB2 H 6.195 -13.893 -0.884 1.00 . A A . 76 PRO HB2 1 1
7 10258 1 1 76 PRO HB3 H 6.864 -12.672 0.216 1.00 . A A . 76 PRO HB3 1 1
7 10259 1 1 76 PRO HD2 H 4.778 -14.625 2.848 1.00 . A A . 76 PRO HD2 1 1
7 10260 1 1 76 PRO HD3 H 5.966 -13.315 3.045 1.00 . A A . 76 PRO HD3 1 1
7 10261 1 1 76 PRO HG2 H 5.731 -15.372 0.871 1.00 . A A . 76 PRO HG2 1 1
7 10262 1 1 76 PRO HG3 H 7.175 -14.575 1.528 1.00 . A A . 76 PRO HG3 1 1
7 10263 1 1 76 PRO N N 4.400 -12.892 1.659 1.00 . A A . 76 PRO N 1 1
7 10264 1 1 76 PRO O O 3.394 -14.715 -0.462 1.00 . A A . 76 PRO O 1 1
7 10265 1 1 77 GLY C C 2.480 -13.450 -3.780 1.00 . A A . 77 GLY C 1 1
7 10266 1 1 77 GLY CA C 1.926 -13.274 -2.378 1.00 . A A . 77 GLY CA 1 1
7 10267 1 1 77 GLY H H 3.093 -11.772 -1.464 1.00 . A A . 77 GLY H 1 1
7 10268 1 1 77 GLY HA2 H 1.563 -14.229 -2.019 1.00 . A A . 77 GLY HA2 1 1
7 10269 1 1 77 GLY HA3 H 1.091 -12.582 -2.427 1.00 . A A . 77 GLY HA3 1 1
7 10270 1 1 77 GLY N N 2.925 -12.734 -1.463 1.00 . A A . 77 GLY N 1 1
7 10271 1 1 77 GLY O O 1.853 -14.117 -4.616 1.00 . A A . 77 GLY O 1 1
7 10272 1 1 78 GLN C C 3.579 -12.134 -6.463 1.00 . A A . 78 GLN C 1 1
7 10273 1 1 78 GLN CA C 4.378 -12.854 -5.330 1.00 . A A . 78 GLN CA 1 1
7 10274 1 1 78 GLN CB C 4.732 -14.337 -5.663 1.00 . A A . 78 GLN CB 1 1
7 10275 1 1 78 GLN CD C 6.087 -16.006 -7.019 1.00 . A A . 78 GLN CD 1 1
7 10276 1 1 78 GLN CG C 5.725 -14.540 -6.819 1.00 . A A . 78 GLN CG 1 1
7 10277 1 1 78 GLN H H 4.031 -12.259 -3.325 1.00 . A A . 78 GLN H 1 1
7 10278 1 1 78 GLN HA H 5.301 -12.308 -5.178 1.00 . A A . 78 GLN HA 1 1
7 10279 1 1 78 GLN HB2 H 5.159 -14.794 -4.771 1.00 . A A . 78 GLN HB2 1 1
7 10280 1 1 78 GLN HB3 H 3.813 -14.868 -5.903 1.00 . A A . 78 GLN HB3 1 1
7 10281 1 1 78 GLN HE21 H 4.500 -16.265 -8.193 1.00 . A A . 78 GLN HE21 1 1
7 10282 1 1 78 GLN HE22 H 5.495 -17.659 -7.934 1.00 . A A . 78 GLN HE22 1 1
7 10283 1 1 78 GLN HG2 H 5.283 -14.155 -7.731 1.00 . A A . 78 GLN HG2 1 1
7 10284 1 1 78 GLN HG3 H 6.632 -13.984 -6.608 1.00 . A A . 78 GLN HG3 1 1
7 10285 1 1 78 GLN N N 3.648 -12.803 -4.037 1.00 . A A . 78 GLN N 1 1
7 10286 1 1 78 GLN NE2 N 5.283 -16.715 -7.793 1.00 . A A . 78 GLN NE2 1 1
7 10287 1 1 78 GLN O O 3.933 -12.171 -7.642 1.00 . A A . 78 GLN O 1 1
7 10288 1 1 78 GLN OE1 O 7.059 -16.502 -6.449 1.00 . A A . 78 GLN OE1 1 1
7 10289 1 1 79 ALA C C 1.815 -9.328 -7.245 1.00 . A A . 79 ALA C 1 1
7 10290 1 1 79 ALA CA C 1.521 -10.809 -6.911 1.00 . A A . 79 ALA CA 1 1
7 10291 1 1 79 ALA CB C 0.142 -11.002 -6.258 1.00 . A A . 79 ALA CB 1 1
7 10292 1 1 79 ALA H H 2.486 -11.210 -5.082 1.00 . A A . 79 ALA H 1 1
7 10293 1 1 79 ALA HA H 1.517 -11.368 -7.849 1.00 . A A . 79 ALA HA 1 1
7 10294 1 1 79 ALA HB1 H 0.110 -10.477 -5.317 1.00 . A A . 79 ALA HB1 1 1
7 10295 1 1 79 ALA HB2 H -0.034 -12.056 -6.085 1.00 . A A . 79 ALA HB2 1 1
7 10296 1 1 79 ALA HB3 H -0.629 -10.618 -6.912 1.00 . A A . 79 ALA HB3 1 1
7 10297 1 1 79 ALA N N 2.553 -11.388 -6.040 1.00 . A A . 79 ALA N 1 1
7 10298 1 1 79 ALA O O 0.889 -8.524 -7.347 1.00 . A A . 79 ALA O 1 1
7 10299 1 1 80 LEU C C 2.897 -7.166 -9.082 1.00 . A A . 80 LEU C 1 1
7 10300 1 1 80 LEU CA C 3.566 -7.609 -7.745 1.00 . A A . 80 LEU CA 1 1
7 10301 1 1 80 LEU CB C 5.118 -7.569 -7.881 1.00 . A A . 80 LEU CB 1 1
7 10302 1 1 80 LEU CD1 C 7.457 -7.805 -6.847 1.00 . A A . 80 LEU CD1 1 1
7 10303 1 1 80 LEU CD2 C 5.473 -7.140 -5.382 1.00 . A A . 80 LEU CD2 1 1
7 10304 1 1 80 LEU CG C 5.936 -7.953 -6.607 1.00 . A A . 80 LEU CG 1 1
7 10305 1 1 80 LEU H H 3.798 -9.640 -7.138 1.00 . A A . 80 LEU H 1 1
7 10306 1 1 80 LEU HA H 3.267 -6.922 -6.960 1.00 . A A . 80 LEU HA 1 1
7 10307 1 1 80 LEU HB2 H 5.400 -8.250 -8.678 1.00 . A A . 80 LEU HB2 1 1
7 10308 1 1 80 LEU HB3 H 5.410 -6.565 -8.181 1.00 . A A . 80 LEU HB3 1 1
7 10309 1 1 80 LEU HD11 H 7.700 -6.776 -7.083 1.00 . A A . 80 LEU HD11 1 1
7 10310 1 1 80 LEU HD12 H 7.758 -8.442 -7.669 1.00 . A A . 80 LEU HD12 1 1
7 10311 1 1 80 LEU HD13 H 7.995 -8.104 -5.957 1.00 . A A . 80 LEU HD13 1 1
7 10312 1 1 80 LEU HD21 H 5.567 -6.080 -5.580 1.00 . A A . 80 LEU HD21 1 1
7 10313 1 1 80 LEU HD22 H 6.077 -7.397 -4.520 1.00 . A A . 80 LEU HD22 1 1
7 10314 1 1 80 LEU HD23 H 4.439 -7.373 -5.164 1.00 . A A . 80 LEU HD23 1 1
7 10315 1 1 80 LEU HG H 5.754 -8.998 -6.384 1.00 . A A . 80 LEU HG 1 1
7 10316 1 1 80 LEU N N 3.117 -8.967 -7.337 1.00 . A A . 80 LEU N 1 1
7 10317 1 1 80 LEU O O 3.211 -7.699 -10.153 1.00 . A A . 80 LEU O 1 1
7 10318 1 1 81 GLY C C -0.342 -5.819 -9.875 1.00 . A A . 81 GLY C 1 1
7 10319 1 1 81 GLY CA C 1.163 -5.741 -10.136 1.00 . A A . 81 GLY CA 1 1
7 10320 1 1 81 GLY H H 1.792 -5.807 -8.104 1.00 . A A . 81 GLY H 1 1
7 10321 1 1 81 GLY HA2 H 1.430 -4.708 -10.340 1.00 . A A . 81 GLY HA2 1 1
7 10322 1 1 81 GLY HA3 H 1.388 -6.335 -11.015 1.00 . A A . 81 GLY HA3 1 1
7 10323 1 1 81 GLY N N 1.958 -6.209 -8.985 1.00 . A A . 81 GLY N 1 1
7 10324 1 1 81 GLY O O -1.136 -5.235 -10.625 1.00 . A A . 81 GLY O 1 1
7 10325 1 1 82 ASP C C -2.604 -5.443 -7.621 1.00 . A A . 82 ASP C 1 1
7 10326 1 1 82 ASP CA C -2.136 -6.709 -8.380 1.00 . A A . 82 ASP CA 1 1
7 10327 1 1 82 ASP CB C -2.290 -7.998 -7.512 1.00 . A A . 82 ASP CB 1 1
7 10328 1 1 82 ASP CG C -3.759 -8.405 -7.275 1.00 . A A . 82 ASP CG 1 1
7 10329 1 1 82 ASP H H -0.039 -7.014 -8.290 1.00 . A A . 82 ASP H 1 1
7 10330 1 1 82 ASP HA H -2.747 -6.811 -9.274 1.00 . A A . 82 ASP HA 1 1
7 10331 1 1 82 ASP HB2 H -1.784 -8.819 -8.012 1.00 . A A . 82 ASP HB2 1 1
7 10332 1 1 82 ASP HB3 H -1.808 -7.848 -6.551 1.00 . A A . 82 ASP HB3 1 1
7 10333 1 1 82 ASP N N -0.728 -6.559 -8.810 1.00 . A A . 82 ASP N 1 1
7 10334 1 1 82 ASP O O -1.800 -4.546 -7.353 1.00 . A A . 82 ASP O 1 1
7 10335 1 1 82 ASP OD1 O -4.388 -8.981 -8.187 1.00 . A A . 82 ASP OD1 1 1
7 10336 1 1 82 ASP OD2 O -4.310 -8.126 -6.195 1.00 . A A . 82 ASP OD2 1 1
7 10337 1 1 83 TYR C C -4.867 -4.345 -5.236 1.00 . A A . 83 TYR C 1 1
7 10338 1 1 83 TYR CA C -4.516 -4.151 -6.724 1.00 . A A . 83 TYR CA 1 1
7 10339 1 1 83 TYR CB C -5.784 -3.773 -7.538 1.00 . A A . 83 TYR CB 1 1
7 10340 1 1 83 TYR CD1 C -4.984 -4.260 -9.927 1.00 . A A . 83 TYR CD1 1 1
7 10341 1 1 83 TYR CD2 C -5.753 -2.055 -9.440 1.00 . A A . 83 TYR CD2 1 1
7 10342 1 1 83 TYR CE1 C -4.719 -3.889 -11.231 1.00 . A A . 83 TYR CE1 1 1
7 10343 1 1 83 TYR CE2 C -5.494 -1.686 -10.748 1.00 . A A . 83 TYR CE2 1 1
7 10344 1 1 83 TYR CG C -5.501 -3.353 -8.995 1.00 . A A . 83 TYR CG 1 1
7 10345 1 1 83 TYR CZ C -4.981 -2.605 -11.637 1.00 . A A . 83 TYR CZ 1 1
7 10346 1 1 83 TYR H H -4.481 -6.136 -7.435 1.00 . A A . 83 TYR H 1 1
7 10347 1 1 83 TYR HA H -3.805 -3.330 -6.808 1.00 . A A . 83 TYR HA 1 1
7 10348 1 1 83 TYR HB2 H -6.455 -4.625 -7.562 1.00 . A A . 83 TYR HB2 1 1
7 10349 1 1 83 TYR HB3 H -6.291 -2.950 -7.043 1.00 . A A . 83 TYR HB3 1 1
7 10350 1 1 83 TYR HD1 H -4.774 -5.275 -9.614 1.00 . A A . 83 TYR HD1 1 1
7 10351 1 1 83 TYR HD2 H -6.156 -1.325 -8.748 1.00 . A A . 83 TYR HD2 1 1
7 10352 1 1 83 TYR HE1 H -4.316 -4.614 -11.930 1.00 . A A . 83 TYR HE1 1 1
7 10353 1 1 83 TYR HE2 H -5.710 -0.675 -11.070 1.00 . A A . 83 TYR HE2 1 1
7 10354 1 1 83 TYR HH H -4.979 -2.941 -13.533 1.00 . A A . 83 TYR HH 1 1
7 10355 1 1 83 TYR N N -3.905 -5.359 -7.292 1.00 . A A . 83 TYR N 1 1
7 10356 1 1 83 TYR O O -5.540 -5.311 -4.863 1.00 . A A . 83 TYR O 1 1
7 10357 1 1 83 TYR OH O -4.711 -2.233 -12.937 1.00 . A A . 83 TYR OH 1 1
7 10358 1 1 84 VAL C C -5.933 -2.321 -2.768 1.00 . A A . 84 VAL C 1 1
7 10359 1 1 84 VAL CA C -4.759 -3.299 -2.968 1.00 . A A . 84 VAL CA 1 1
7 10360 1 1 84 VAL CB C -3.526 -2.780 -2.122 1.00 . A A . 84 VAL CB 1 1
7 10361 1 1 84 VAL CG1 C -2.261 -3.626 -2.370 1.00 . A A . 84 VAL CG1 1 1
7 10362 1 1 84 VAL CG2 C -3.238 -1.280 -2.377 1.00 . A A . 84 VAL CG2 1 1
7 10363 1 1 84 VAL H H -3.866 -2.680 -4.787 1.00 . A A . 84 VAL H 1 1
7 10364 1 1 84 VAL HA H -5.046 -4.289 -2.608 1.00 . A A . 84 VAL HA 1 1
7 10365 1 1 84 VAL HB H -3.783 -2.890 -1.069 1.00 . A A . 84 VAL HB 1 1
7 10366 1 1 84 VAL HG11 H -1.970 -3.556 -3.410 1.00 . A A . 84 VAL HG11 1 1
7 10367 1 1 84 VAL HG12 H -2.460 -4.659 -2.126 1.00 . A A . 84 VAL HG12 1 1
7 10368 1 1 84 VAL HG13 H -1.450 -3.267 -1.746 1.00 . A A . 84 VAL HG13 1 1
7 10369 1 1 84 VAL HG21 H -3.013 -1.122 -3.425 1.00 . A A . 84 VAL HG21 1 1
7 10370 1 1 84 VAL HG22 H -2.393 -0.960 -1.778 1.00 . A A . 84 VAL HG22 1 1
7 10371 1 1 84 VAL HG23 H -4.103 -0.690 -2.107 1.00 . A A . 84 VAL HG23 1 1
7 10372 1 1 84 VAL N N -4.436 -3.376 -4.408 1.00 . A A . 84 VAL N 1 1
7 10373 1 1 84 VAL O O -6.297 -1.587 -3.698 1.00 . A A . 84 VAL O 1 1
7 10374 1 1 85 GLU C C -7.093 -0.536 0.015 1.00 . A A . 85 GLU C 1 1
7 10375 1 1 85 GLU CA C -7.570 -1.356 -1.191 1.00 . A A . 85 GLU CA 1 1
7 10376 1 1 85 GLU CB C -8.888 -2.112 -0.855 1.00 . A A . 85 GLU CB 1 1
7 10377 1 1 85 GLU CD C -10.715 -3.704 -1.724 1.00 . A A . 85 GLU CD 1 1
7 10378 1 1 85 GLU CG C -9.302 -3.152 -1.921 1.00 . A A . 85 GLU CG 1 1
7 10379 1 1 85 GLU H H -6.221 -2.958 -0.900 1.00 . A A . 85 GLU H 1 1
7 10380 1 1 85 GLU HA H -7.755 -0.681 -2.028 1.00 . A A . 85 GLU HA 1 1
7 10381 1 1 85 GLU HB2 H -8.769 -2.628 0.095 1.00 . A A . 85 GLU HB2 1 1
7 10382 1 1 85 GLU HB3 H -9.690 -1.390 -0.754 1.00 . A A . 85 GLU HB3 1 1
7 10383 1 1 85 GLU HG2 H -9.232 -2.689 -2.904 1.00 . A A . 85 GLU HG2 1 1
7 10384 1 1 85 GLU HG3 H -8.599 -3.977 -1.882 1.00 . A A . 85 GLU HG3 1 1
7 10385 1 1 85 GLU N N -6.515 -2.312 -1.561 1.00 . A A . 85 GLU N 1 1
7 10386 1 1 85 GLU O O -7.047 -1.039 1.131 1.00 . A A . 85 GLU O 1 1
7 10387 1 1 85 GLU OE1 O -10.956 -4.404 -0.721 1.00 . A A . 85 GLU OE1 1 1
7 10388 1 1 85 GLU OE2 O -11.603 -3.411 -2.557 1.00 . A A . 85 GLU OE2 1 1
7 10389 1 1 86 ILE C C -7.583 2.367 1.360 1.00 . A A . 86 ILE C 1 1
7 10390 1 1 86 ILE CA C -6.336 1.665 0.815 1.00 . A A . 86 ILE CA 1 1
7 10391 1 1 86 ILE CB C -5.293 2.701 0.246 1.00 . A A . 86 ILE CB 1 1
7 10392 1 1 86 ILE CD1 C -2.996 2.791 -0.971 1.00 . A A . 86 ILE CD1 1 1
7 10393 1 1 86 ILE CG1 C -4.077 1.930 -0.365 1.00 . A A . 86 ILE CG1 1 1
7 10394 1 1 86 ILE CG2 C -4.852 3.715 1.331 1.00 . A A . 86 ILE CG2 1 1
7 10395 1 1 86 ILE H H -6.777 1.048 -1.152 1.00 . A A . 86 ILE H 1 1
7 10396 1 1 86 ILE HA H -5.861 1.103 1.618 1.00 . A A . 86 ILE HA 1 1
7 10397 1 1 86 ILE HB H -5.781 3.261 -0.550 1.00 . A A . 86 ILE HB 1 1
7 10398 1 1 86 ILE HD11 H -2.229 2.158 -1.390 1.00 . A A . 86 ILE HD11 1 1
7 10399 1 1 86 ILE HD12 H -2.564 3.431 -0.214 1.00 . A A . 86 ILE HD12 1 1
7 10400 1 1 86 ILE HD13 H -3.421 3.402 -1.759 1.00 . A A . 86 ILE HD13 1 1
7 10401 1 1 86 ILE HG12 H -3.613 1.333 0.405 1.00 . A A . 86 ILE HG12 1 1
7 10402 1 1 86 ILE HG13 H -4.434 1.265 -1.145 1.00 . A A . 86 ILE HG13 1 1
7 10403 1 1 86 ILE HG21 H -4.374 3.190 2.149 1.00 . A A . 86 ILE HG21 1 1
7 10404 1 1 86 ILE HG22 H -5.717 4.248 1.711 1.00 . A A . 86 ILE HG22 1 1
7 10405 1 1 86 ILE HG23 H -4.158 4.426 0.906 1.00 . A A . 86 ILE HG23 1 1
7 10406 1 1 86 ILE N N -6.751 0.733 -0.230 1.00 . A A . 86 ILE N 1 1
7 10407 1 1 86 ILE O O -8.046 3.376 0.817 1.00 . A A . 86 ILE O 1 1
7 10408 1 1 87 VAL C C -8.918 3.494 3.965 1.00 . A A . 87 VAL C 1 1
7 10409 1 1 87 VAL CA C -9.328 2.309 3.079 1.00 . A A . 87 VAL CA 1 1
7 10410 1 1 87 VAL CB C -10.053 1.198 3.934 1.00 . A A . 87 VAL CB 1 1
7 10411 1 1 87 VAL CG1 C -11.330 1.752 4.619 1.00 . A A . 87 VAL CG1 1 1
7 10412 1 1 87 VAL CG2 C -10.366 -0.051 3.065 1.00 . A A . 87 VAL CG2 1 1
7 10413 1 1 87 VAL H H -7.731 0.969 2.775 1.00 . A A . 87 VAL H 1 1
7 10414 1 1 87 VAL HA H -10.019 2.658 2.312 1.00 . A A . 87 VAL HA 1 1
7 10415 1 1 87 VAL HB H -9.369 0.886 4.723 1.00 . A A . 87 VAL HB 1 1
7 10416 1 1 87 VAL HG11 H -11.067 2.592 5.255 1.00 . A A . 87 VAL HG11 1 1
7 10417 1 1 87 VAL HG12 H -11.781 0.980 5.228 1.00 . A A . 87 VAL HG12 1 1
7 10418 1 1 87 VAL HG13 H -12.039 2.079 3.871 1.00 . A A . 87 VAL HG13 1 1
7 10419 1 1 87 VAL HG21 H -10.825 -0.818 3.675 1.00 . A A . 87 VAL HG21 1 1
7 10420 1 1 87 VAL HG22 H -9.445 -0.440 2.641 1.00 . A A . 87 VAL HG22 1 1
7 10421 1 1 87 VAL HG23 H -11.039 0.214 2.258 1.00 . A A . 87 VAL HG23 1 1
7 10422 1 1 87 VAL N N -8.142 1.783 2.418 1.00 . A A . 87 VAL N 1 1
7 10423 1 1 87 VAL O O -7.992 3.375 4.793 1.00 . A A . 87 VAL O 1 1
7 10424 1 1 88 LEU C C -9.945 5.456 5.966 1.00 . A A . 88 LEU C 1 1
7 10425 1 1 88 LEU CA C -9.429 5.838 4.574 1.00 . A A . 88 LEU CA 1 1
7 10426 1 1 88 LEU CB C -10.221 7.045 3.967 1.00 . A A . 88 LEU CB 1 1
7 10427 1 1 88 LEU CD1 C -9.726 8.786 5.857 1.00 . A A . 88 LEU CD1 1 1
7 10428 1 1 88 LEU CD2 C -8.416 8.831 3.659 1.00 . A A . 88 LEU CD2 1 1
7 10429 1 1 88 LEU CG C -9.762 8.505 4.333 1.00 . A A . 88 LEU CG 1 1
7 10430 1 1 88 LEU H H -10.177 4.692 2.970 1.00 . A A . 88 LEU H 1 1
7 10431 1 1 88 LEU HA H -8.375 6.088 4.631 1.00 . A A . 88 LEU HA 1 1
7 10432 1 1 88 LEU HB2 H -10.177 6.953 2.886 1.00 . A A . 88 LEU HB2 1 1
7 10433 1 1 88 LEU HB3 H -11.263 6.939 4.251 1.00 . A A . 88 LEU HB3 1 1
7 10434 1 1 88 LEU HD11 H -10.705 8.603 6.283 1.00 . A A . 88 LEU HD11 1 1
7 10435 1 1 88 LEU HD12 H -9.455 9.820 6.034 1.00 . A A . 88 LEU HD12 1 1
7 10436 1 1 88 LEU HD13 H -9.002 8.139 6.338 1.00 . A A . 88 LEU HD13 1 1
7 10437 1 1 88 LEU HD21 H -7.657 8.136 3.993 1.00 . A A . 88 LEU HD21 1 1
7 10438 1 1 88 LEU HD22 H -8.113 9.839 3.910 1.00 . A A . 88 LEU HD22 1 1
7 10439 1 1 88 LEU HD23 H -8.519 8.753 2.584 1.00 . A A . 88 LEU HD23 1 1
7 10440 1 1 88 LEU HG H -10.488 9.196 3.920 1.00 . A A . 88 LEU HG 1 1
7 10441 1 1 88 LEU N N -9.571 4.649 3.733 1.00 . A A . 88 LEU N 1 1
7 10442 1 1 88 LEU O O -11.162 5.395 6.191 1.00 . A A . 88 LEU O 1 1
7 10443 1 1 89 GLU C C -9.916 5.871 9.001 1.00 . A A . 89 GLU C 1 1
7 10444 1 1 89 GLU CA C -9.308 4.693 8.216 1.00 . A A . 89 GLU CA 1 1
7 10445 1 1 89 GLU CB C -8.044 4.146 8.908 1.00 . A A . 89 GLU CB 1 1
7 10446 1 1 89 GLU CD C -7.028 3.105 11.003 1.00 . A A . 89 GLU CD 1 1
7 10447 1 1 89 GLU CG C -8.298 3.615 10.330 1.00 . A A . 89 GLU CG 1 1
7 10448 1 1 89 GLU H H -8.069 5.121 6.568 1.00 . A A . 89 GLU H 1 1
7 10449 1 1 89 GLU HA H -10.042 3.891 8.156 1.00 . A A . 89 GLU HA 1 1
7 10450 1 1 89 GLU HB2 H -7.639 3.336 8.307 1.00 . A A . 89 GLU HB2 1 1
7 10451 1 1 89 GLU HB3 H -7.302 4.940 8.962 1.00 . A A . 89 GLU HB3 1 1
7 10452 1 1 89 GLU HG2 H -8.722 4.414 10.931 1.00 . A A . 89 GLU HG2 1 1
7 10453 1 1 89 GLU HG3 H -9.021 2.803 10.285 1.00 . A A . 89 GLU HG3 1 1
7 10454 1 1 89 GLU N N -9.002 5.108 6.853 1.00 . A A . 89 GLU N 1 1
7 10455 1 1 89 GLU O O -9.204 6.767 9.464 1.00 . A A . 89 GLU O 1 1
7 10456 1 1 89 GLU OE1 O -6.606 1.973 10.689 1.00 . A A . 89 GLU OE1 1 1
7 10457 1 1 89 GLU OE2 O -6.448 3.827 11.845 1.00 . A A . 89 GLU OE2 1 1
7 10458 1 1 90 HIS C C -13.242 6.240 10.437 1.00 . A A . 90 HIS C 1 1
7 10459 1 1 90 HIS CA C -12.038 6.909 9.751 1.00 . A A . 90 HIS CA 1 1
7 10460 1 1 90 HIS CB C -12.488 7.962 8.707 1.00 . A A . 90 HIS CB 1 1
7 10461 1 1 90 HIS CD2 C -12.894 10.307 9.760 1.00 . A A . 90 HIS CD2 1 1
7 10462 1 1 90 HIS CE1 C -15.078 10.228 9.860 1.00 . A A . 90 HIS CE1 1 1
7 10463 1 1 90 HIS CG C -13.283 9.109 9.261 1.00 . A A . 90 HIS CG 1 1
7 10464 1 1 90 HIS H H -11.731 5.123 8.673 1.00 . A A . 90 HIS H 1 1
7 10465 1 1 90 HIS HA H -11.415 7.391 10.508 1.00 . A A . 90 HIS HA 1 1
7 10466 1 1 90 HIS HB2 H -11.610 8.377 8.229 1.00 . A A . 90 HIS HB2 1 1
7 10467 1 1 90 HIS HB3 H -13.094 7.477 7.950 1.00 . A A . 90 HIS HB3 1 1
7 10468 1 1 90 HIS HD1 H -15.243 8.351 9.073 1.00 . A A . 90 HIS HD1 1 1
7 10469 1 1 90 HIS HD2 H -11.878 10.668 9.854 1.00 . A A . 90 HIS HD2 1 1
7 10470 1 1 90 HIS HE1 H -16.111 10.497 10.041 1.00 . A A . 90 HIS HE1 1 1
7 10471 1 1 90 HIS HE2 H -14.048 11.749 10.732 1.00 . A A . 90 HIS HE2 1 1
7 10472 1 1 90 HIS N N -11.249 5.866 9.089 1.00 . A A . 90 HIS N 1 1
7 10473 1 1 90 HIS ND1 N -14.660 9.092 9.349 1.00 . A A . 90 HIS ND1 1 1
7 10474 1 1 90 HIS NE2 N -14.030 10.982 10.124 1.00 . A A . 90 HIS NE2 1 1
7 10475 1 1 90 HIS O O -14.159 5.759 9.758 1.00 . A A . 90 HIS O 1 1
7 10476 1 1 91 HIS C C -15.547 6.409 12.549 1.00 . A A . 91 HIS C 1 1
7 10477 1 1 91 HIS CA C -14.262 5.542 12.590 1.00 . A A . 91 HIS CA 1 1
7 10478 1 1 91 HIS CB C -13.789 5.262 14.057 1.00 . A A . 91 HIS CB 1 1
7 10479 1 1 91 HIS CD2 C -14.032 7.360 15.605 1.00 . A A . 91 HIS CD2 1 1
7 10480 1 1 91 HIS CE1 C -11.929 7.930 15.707 1.00 . A A . 91 HIS CE1 1 1
7 10481 1 1 91 HIS CG C -13.338 6.472 14.845 1.00 . A A . 91 HIS CG 1 1
7 10482 1 1 91 HIS H H -12.428 6.554 12.239 1.00 . A A . 91 HIS H 1 1
7 10483 1 1 91 HIS HA H -14.479 4.582 12.122 1.00 . A A . 91 HIS HA 1 1
7 10484 1 1 91 HIS HB2 H -14.600 4.800 14.607 1.00 . A A . 91 HIS HB2 1 1
7 10485 1 1 91 HIS HB3 H -12.961 4.565 14.024 1.00 . A A . 91 HIS HB3 1 1
7 10486 1 1 91 HIS HD1 H -11.251 6.410 14.516 1.00 . A A . 91 HIS HD1 1 1
7 10487 1 1 91 HIS HD2 H -15.104 7.380 15.751 1.00 . A A . 91 HIS HD2 1 1
7 10488 1 1 91 HIS HE1 H -11.016 8.459 15.953 1.00 . A A . 91 HIS HE1 1 1
7 10489 1 1 91 HIS HE2 H -13.333 8.945 16.783 1.00 . A A . 91 HIS HE2 1 1
7 10490 1 1 91 HIS N N -13.197 6.165 11.780 1.00 . A A . 91 HIS N 1 1
7 10491 1 1 91 HIS ND1 N -12.014 6.856 14.943 1.00 . A A . 91 HIS ND1 1 1
7 10492 1 1 91 HIS NE2 N -13.133 8.250 16.120 1.00 . A A . 91 HIS NE2 1 1
7 10493 1 1 91 HIS O O -15.455 7.643 12.737 1.00 . A A . 91 HIS O 1 1
8 10494 1 1 1 MET C C -14.258 3.604 0.035 1.00 . A A . 1 MET C 1 1
8 10495 1 1 1 MET CA C -15.643 4.144 -0.416 1.00 . A A . 1 MET CA 1 1
8 10496 1 1 1 MET CB C -16.062 5.448 0.336 1.00 . A A . 1 MET CB 1 1
8 10497 1 1 1 MET CE C -17.597 4.086 4.009 1.00 . A A . 1 MET CE 1 1
8 10498 1 1 1 MET CG C -16.332 5.295 1.849 1.00 . A A . 1 MET CG 1 1
8 10499 1 1 1 MET H1 H -16.735 2.783 0.714 1.00 . A A . 1 MET H1 1 1
8 10500 1 1 1 MET H2 H -16.448 2.285 -0.875 1.00 . A A . 1 MET H2 1 1
8 10501 1 1 1 MET H3 H -17.603 3.477 -0.561 1.00 . A A . 1 MET H3 1 1
8 10502 1 1 1 MET HA H -15.584 4.371 -1.479 1.00 . A A . 1 MET HA 1 1
8 10503 1 1 1 MET HB2 H -15.280 6.187 0.209 1.00 . A A . 1 MET HB2 1 1
8 10504 1 1 1 MET HB3 H -16.966 5.833 -0.126 1.00 . A A . 1 MET HB3 1 1
8 10505 1 1 1 MET HE1 H -16.617 3.761 4.330 1.00 . A A . 1 MET HE1 1 1
8 10506 1 1 1 MET HE2 H -18.339 3.398 4.383 1.00 . A A . 1 MET HE2 1 1
8 10507 1 1 1 MET HE3 H -17.795 5.076 4.400 1.00 . A A . 1 MET HE3 1 1
8 10508 1 1 1 MET HG2 H -15.431 4.947 2.332 1.00 . A A . 1 MET HG2 1 1
8 10509 1 1 1 MET HG3 H -16.598 6.265 2.257 1.00 . A A . 1 MET HG3 1 1
8 10510 1 1 1 MET N N -16.676 3.100 -0.276 1.00 . A A . 1 MET N 1 1
8 10511 1 1 1 MET O O -13.950 3.531 1.229 1.00 . A A . 1 MET O 1 1
8 10512 1 1 1 MET SD S -17.663 4.123 2.216 1.00 . A A . 1 MET SD 1 1
8 10513 1 1 2 ARG C C -11.121 3.347 -1.755 1.00 . A A . 2 ARG C 1 1
8 10514 1 1 2 ARG CA C -12.055 2.704 -0.723 1.00 . A A . 2 ARG CA 1 1
8 10515 1 1 2 ARG CB C -11.939 1.148 -0.810 1.00 . A A . 2 ARG CB 1 1
8 10516 1 1 2 ARG CD C -12.525 -1.150 0.180 1.00 . A A . 2 ARG CD 1 1
8 10517 1 1 2 ARG CG C -12.740 0.373 0.256 1.00 . A A . 2 ARG CG 1 1
8 10518 1 1 2 ARG CZ C -14.123 -2.228 -1.433 1.00 . A A . 2 ARG CZ 1 1
8 10519 1 1 2 ARG H H -13.786 3.164 -1.867 1.00 . A A . 2 ARG H 1 1
8 10520 1 1 2 ARG HA H -11.738 3.025 0.269 1.00 . A A . 2 ARG HA 1 1
8 10521 1 1 2 ARG HB2 H -12.283 0.824 -1.788 1.00 . A A . 2 ARG HB2 1 1
8 10522 1 1 2 ARG HB3 H -10.891 0.872 -0.708 1.00 . A A . 2 ARG HB3 1 1
8 10523 1 1 2 ARG HD2 H -11.473 -1.362 0.347 1.00 . A A . 2 ARG HD2 1 1
8 10524 1 1 2 ARG HD3 H -13.101 -1.626 0.965 1.00 . A A . 2 ARG HD3 1 1
8 10525 1 1 2 ARG HE H -12.213 -1.747 -1.820 1.00 . A A . 2 ARG HE 1 1
8 10526 1 1 2 ARG HG2 H -12.438 0.715 1.242 1.00 . A A . 2 ARG HG2 1 1
8 10527 1 1 2 ARG HG3 H -13.795 0.581 0.118 1.00 . A A . 2 ARG HG3 1 1
8 10528 1 1 2 ARG HH11 H -14.969 -1.851 0.374 1.00 . A A . 2 ARG HH11 1 1
8 10529 1 1 2 ARG HH12 H -16.015 -2.604 -0.787 1.00 . A A . 2 ARG HH12 1 1
8 10530 1 1 2 ARG HH21 H -13.567 -2.797 -3.298 1.00 . A A . 2 ARG HH21 1 1
8 10531 1 1 2 ARG HH22 H -15.219 -3.145 -2.876 1.00 . A A . 2 ARG HH22 1 1
8 10532 1 1 2 ARG N N -13.445 3.165 -0.948 1.00 . A A . 2 ARG N 1 1
8 10533 1 1 2 ARG NE N -12.910 -1.730 -1.123 1.00 . A A . 2 ARG NE 1 1
8 10534 1 1 2 ARG NH1 N -15.115 -2.229 -0.542 1.00 . A A . 2 ARG NH1 1 1
8 10535 1 1 2 ARG NH2 N -14.319 -2.765 -2.630 1.00 . A A . 2 ARG NH2 1 1
8 10536 1 1 2 ARG O O -11.577 4.006 -2.703 1.00 . A A . 2 ARG O 1 1
8 10537 1 1 3 ILE C C -8.014 2.357 -2.973 1.00 . A A . 3 ILE C 1 1
8 10538 1 1 3 ILE CA C -8.746 3.611 -2.450 1.00 . A A . 3 ILE CA 1 1
8 10539 1 1 3 ILE CB C -7.735 4.553 -1.688 1.00 . A A . 3 ILE CB 1 1
8 10540 1 1 3 ILE CD1 C -7.662 6.505 0.015 1.00 . A A . 3 ILE CD1 1 1
8 10541 1 1 3 ILE CG1 C -8.506 5.698 -0.954 1.00 . A A . 3 ILE CG1 1 1
8 10542 1 1 3 ILE CG2 C -6.645 5.123 -2.634 1.00 . A A . 3 ILE CG2 1 1
8 10543 1 1 3 ILE H H -9.545 2.687 -0.722 1.00 . A A . 3 ILE H 1 1
8 10544 1 1 3 ILE HA H -9.189 4.156 -3.284 1.00 . A A . 3 ILE HA 1 1
8 10545 1 1 3 ILE HB H -7.231 3.950 -0.939 1.00 . A A . 3 ILE HB 1 1
8 10546 1 1 3 ILE HD11 H -7.241 5.851 0.761 1.00 . A A . 3 ILE HD11 1 1
8 10547 1 1 3 ILE HD12 H -8.283 7.245 0.491 1.00 . A A . 3 ILE HD12 1 1
8 10548 1 1 3 ILE HD13 H -6.863 7.002 -0.526 1.00 . A A . 3 ILE HD13 1 1
8 10549 1 1 3 ILE HG12 H -8.910 6.386 -1.683 1.00 . A A . 3 ILE HG12 1 1
8 10550 1 1 3 ILE HG13 H -9.326 5.273 -0.385 1.00 . A A . 3 ILE HG13 1 1
8 10551 1 1 3 ILE HG21 H -7.109 5.729 -3.400 1.00 . A A . 3 ILE HG21 1 1
8 10552 1 1 3 ILE HG22 H -6.104 4.310 -3.103 1.00 . A A . 3 ILE HG22 1 1
8 10553 1 1 3 ILE HG23 H -5.947 5.732 -2.069 1.00 . A A . 3 ILE HG23 1 1
8 10554 1 1 3 ILE N N -9.815 3.156 -1.542 1.00 . A A . 3 ILE N 1 1
8 10555 1 1 3 ILE O O -7.556 1.546 -2.169 1.00 . A A . 3 ILE O 1 1
8 10556 1 1 4 LYS C C -5.736 1.369 -5.082 1.00 . A A . 4 LYS C 1 1
8 10557 1 1 4 LYS CA C -7.208 1.020 -4.889 1.00 . A A . 4 LYS CA 1 1
8 10558 1 1 4 LYS CB C -7.828 0.598 -6.243 1.00 . A A . 4 LYS CB 1 1
8 10559 1 1 4 LYS CD C -9.819 -0.451 -7.464 1.00 . A A . 4 LYS CD 1 1
8 10560 1 1 4 LYS CE C -11.181 -1.146 -7.307 1.00 . A A . 4 LYS CE 1 1
8 10561 1 1 4 LYS CG C -9.240 0.011 -6.113 1.00 . A A . 4 LYS CG 1 1
8 10562 1 1 4 LYS H H -8.323 2.844 -4.895 1.00 . A A . 4 LYS H 1 1
8 10563 1 1 4 LYS HA H -7.282 0.183 -4.196 1.00 . A A . 4 LYS HA 1 1
8 10564 1 1 4 LYS HB2 H -7.878 1.466 -6.891 1.00 . A A . 4 LYS HB2 1 1
8 10565 1 1 4 LYS HB3 H -7.192 -0.151 -6.715 1.00 . A A . 4 LYS HB3 1 1
8 10566 1 1 4 LYS HD2 H -9.943 0.414 -8.104 1.00 . A A . 4 LYS HD2 1 1
8 10567 1 1 4 LYS HD3 H -9.125 -1.144 -7.933 1.00 . A A . 4 LYS HD3 1 1
8 10568 1 1 4 LYS HE2 H -11.551 -1.423 -8.284 1.00 . A A . 4 LYS HE2 1 1
8 10569 1 1 4 LYS HE3 H -11.053 -2.039 -6.709 1.00 . A A . 4 LYS HE3 1 1
8 10570 1 1 4 LYS HG2 H -9.196 -0.844 -5.441 1.00 . A A . 4 LYS HG2 1 1
8 10571 1 1 4 LYS HG3 H -9.893 0.765 -5.686 1.00 . A A . 4 LYS HG3 1 1
8 10572 1 1 4 LYS HZ1 H -11.860 0.019 -5.707 1.00 . A A . 4 LYS HZ1 1 1
8 10573 1 1 4 LYS HZ2 H -13.087 -0.785 -6.545 1.00 . A A . 4 LYS HZ2 1 1
8 10574 1 1 4 LYS HZ3 H -12.356 0.578 -7.221 1.00 . A A . 4 LYS HZ3 1 1
8 10575 1 1 4 LYS N N -7.922 2.178 -4.300 1.00 . A A . 4 LYS N 1 1
8 10576 1 1 4 LYS NZ N -12.193 -0.273 -6.650 1.00 . A A . 4 LYS NZ 1 1
8 10577 1 1 4 LYS O O -5.415 2.487 -5.477 1.00 . A A . 4 LYS O 1 1
8 10578 1 1 5 GLY C C -2.708 -0.604 -5.513 1.00 . A A . 5 GLY C 1 1
8 10579 1 1 5 GLY CA C -3.408 0.618 -4.946 1.00 . A A . 5 GLY CA 1 1
8 10580 1 1 5 GLY H H -5.177 -0.463 -4.473 1.00 . A A . 5 GLY H 1 1
8 10581 1 1 5 GLY HA2 H -3.219 1.475 -5.590 1.00 . A A . 5 GLY HA2 1 1
8 10582 1 1 5 GLY HA3 H -2.994 0.828 -3.970 1.00 . A A . 5 GLY HA3 1 1
8 10583 1 1 5 GLY N N -4.847 0.407 -4.802 1.00 . A A . 5 GLY N 1 1
8 10584 1 1 5 GLY O O -2.953 -1.714 -5.076 1.00 . A A . 5 GLY O 1 1
8 10585 1 1 6 VAL C C 0.230 -1.742 -6.379 1.00 . A A . 6 VAL C 1 1
8 10586 1 1 6 VAL CA C -1.077 -1.462 -7.136 1.00 . A A . 6 VAL CA 1 1
8 10587 1 1 6 VAL CB C -0.790 -1.069 -8.627 1.00 . A A . 6 VAL CB 1 1
8 10588 1 1 6 VAL CG1 C 0.083 -2.127 -9.341 1.00 . A A . 6 VAL CG1 1 1
8 10589 1 1 6 VAL CG2 C -2.123 -0.832 -9.383 1.00 . A A . 6 VAL CG2 1 1
8 10590 1 1 6 VAL H H -1.613 0.527 -6.725 1.00 . A A . 6 VAL H 1 1
8 10591 1 1 6 VAL HA H -1.701 -2.361 -7.133 1.00 . A A . 6 VAL HA 1 1
8 10592 1 1 6 VAL HB H -0.239 -0.135 -8.623 1.00 . A A . 6 VAL HB 1 1
8 10593 1 1 6 VAL HG11 H 1.035 -2.229 -8.830 1.00 . A A . 6 VAL HG11 1 1
8 10594 1 1 6 VAL HG12 H 0.267 -1.821 -10.366 1.00 . A A . 6 VAL HG12 1 1
8 10595 1 1 6 VAL HG13 H -0.424 -3.081 -9.341 1.00 . A A . 6 VAL HG13 1 1
8 10596 1 1 6 VAL HG21 H -1.918 -0.543 -10.409 1.00 . A A . 6 VAL HG21 1 1
8 10597 1 1 6 VAL HG22 H -2.683 -0.037 -8.897 1.00 . A A . 6 VAL HG22 1 1
8 10598 1 1 6 VAL HG23 H -2.716 -1.735 -9.379 1.00 . A A . 6 VAL HG23 1 1
8 10599 1 1 6 VAL N N -1.803 -0.390 -6.463 1.00 . A A . 6 VAL N 1 1
8 10600 1 1 6 VAL O O 1.080 -0.854 -6.251 1.00 . A A . 6 VAL O 1 1
8 10601 1 1 7 VAL C C 2.764 -3.377 -6.077 1.00 . A A . 7 VAL C 1 1
8 10602 1 1 7 VAL CA C 1.523 -3.492 -5.161 1.00 . A A . 7 VAL CA 1 1
8 10603 1 1 7 VAL CB C 1.297 -4.996 -4.732 1.00 . A A . 7 VAL CB 1 1
8 10604 1 1 7 VAL CG1 C 2.568 -5.620 -4.108 1.00 . A A . 7 VAL CG1 1 1
8 10605 1 1 7 VAL CG2 C 0.081 -5.132 -3.779 1.00 . A A . 7 VAL CG2 1 1
8 10606 1 1 7 VAL H H -0.449 -3.562 -5.915 1.00 . A A . 7 VAL H 1 1
8 10607 1 1 7 VAL HA H 1.678 -2.894 -4.265 1.00 . A A . 7 VAL HA 1 1
8 10608 1 1 7 VAL HB H 1.069 -5.560 -5.636 1.00 . A A . 7 VAL HB 1 1
8 10609 1 1 7 VAL HG11 H 2.373 -6.650 -3.833 1.00 . A A . 7 VAL HG11 1 1
8 10610 1 1 7 VAL HG12 H 2.855 -5.065 -3.227 1.00 . A A . 7 VAL HG12 1 1
8 10611 1 1 7 VAL HG13 H 3.383 -5.594 -4.824 1.00 . A A . 7 VAL HG13 1 1
8 10612 1 1 7 VAL HG21 H -0.085 -6.177 -3.543 1.00 . A A . 7 VAL HG21 1 1
8 10613 1 1 7 VAL HG22 H -0.809 -4.730 -4.254 1.00 . A A . 7 VAL HG22 1 1
8 10614 1 1 7 VAL HG23 H 0.266 -4.586 -2.862 1.00 . A A . 7 VAL HG23 1 1
8 10615 1 1 7 VAL N N 0.329 -2.972 -5.847 1.00 . A A . 7 VAL N 1 1
8 10616 1 1 7 VAL O O 2.913 -4.140 -7.032 1.00 . A A . 7 VAL O 1 1
8 10617 1 1 8 LEU C C 5.908 -3.184 -6.246 1.00 . A A . 8 LEU C 1 1
8 10618 1 1 8 LEU CA C 4.837 -2.137 -6.582 1.00 . A A . 8 LEU CA 1 1
8 10619 1 1 8 LEU CB C 5.361 -0.701 -6.314 1.00 . A A . 8 LEU CB 1 1
8 10620 1 1 8 LEU CD1 C 4.996 1.840 -6.378 1.00 . A A . 8 LEU CD1 1 1
8 10621 1 1 8 LEU CD2 C 3.988 0.355 -8.209 1.00 . A A . 8 LEU CD2 1 1
8 10622 1 1 8 LEU CG C 4.394 0.457 -6.715 1.00 . A A . 8 LEU CG 1 1
8 10623 1 1 8 LEU H H 3.427 -1.806 -5.029 1.00 . A A . 8 LEU H 1 1
8 10624 1 1 8 LEU HA H 4.579 -2.222 -7.638 1.00 . A A . 8 LEU HA 1 1
8 10625 1 1 8 LEU HB2 H 5.580 -0.611 -5.252 1.00 . A A . 8 LEU HB2 1 1
8 10626 1 1 8 LEU HB3 H 6.291 -0.566 -6.861 1.00 . A A . 8 LEU HB3 1 1
8 10627 1 1 8 LEU HD11 H 4.292 2.617 -6.645 1.00 . A A . 8 LEU HD11 1 1
8 10628 1 1 8 LEU HD12 H 5.918 1.986 -6.927 1.00 . A A . 8 LEU HD12 1 1
8 10629 1 1 8 LEU HD13 H 5.199 1.895 -5.316 1.00 . A A . 8 LEU HD13 1 1
8 10630 1 1 8 LEU HD21 H 3.335 1.177 -8.465 1.00 . A A . 8 LEU HD21 1 1
8 10631 1 1 8 LEU HD22 H 3.466 -0.577 -8.378 1.00 . A A . 8 LEU HD22 1 1
8 10632 1 1 8 LEU HD23 H 4.869 0.391 -8.838 1.00 . A A . 8 LEU HD23 1 1
8 10633 1 1 8 LEU HG H 3.485 0.363 -6.128 1.00 . A A . 8 LEU HG 1 1
8 10634 1 1 8 LEU N N 3.619 -2.386 -5.797 1.00 . A A . 8 LEU N 1 1
8 10635 1 1 8 LEU O O 6.380 -3.916 -7.133 1.00 . A A . 8 LEU O 1 1
8 10636 1 1 9 SER C C 7.162 -4.322 -2.919 1.00 . A A . 9 SER C 1 1
8 10637 1 1 9 SER CA C 7.280 -4.185 -4.443 1.00 . A A . 9 SER CA 1 1
8 10638 1 1 9 SER CB C 8.689 -3.681 -4.834 1.00 . A A . 9 SER CB 1 1
8 10639 1 1 9 SER H H 5.800 -2.667 -4.309 1.00 . A A . 9 SER H 1 1
8 10640 1 1 9 SER HA H 7.114 -5.162 -4.892 1.00 . A A . 9 SER HA 1 1
8 10641 1 1 9 SER HB2 H 9.444 -4.345 -4.436 1.00 . A A . 9 SER HB2 1 1
8 10642 1 1 9 SER HB3 H 8.775 -3.659 -5.916 1.00 . A A . 9 SER HB3 1 1
8 10643 1 1 9 SER HG H 9.877 -2.258 -4.189 1.00 . A A . 9 SER HG 1 1
8 10644 1 1 9 SER N N 6.251 -3.261 -4.954 1.00 . A A . 9 SER N 1 1
8 10645 1 1 9 SER O O 6.491 -3.515 -2.271 1.00 . A A . 9 SER O 1 1
8 10646 1 1 9 SER OG O 8.930 -2.370 -4.341 1.00 . A A . 9 SER OG 1 1
8 10647 1 1 10 TYR C C 9.326 -4.849 -0.515 1.00 . A A . 10 TYR C 1 1
8 10648 1 1 10 TYR CA C 7.995 -5.498 -0.907 1.00 . A A . 10 TYR CA 1 1
8 10649 1 1 10 TYR CB C 8.000 -6.988 -0.467 1.00 . A A . 10 TYR CB 1 1
8 10650 1 1 10 TYR CD1 C 5.622 -7.464 0.328 1.00 . A A . 10 TYR CD1 1 1
8 10651 1 1 10 TYR CD2 C 6.376 -8.580 -1.646 1.00 . A A . 10 TYR CD2 1 1
8 10652 1 1 10 TYR CE1 C 4.399 -8.093 0.215 1.00 . A A . 10 TYR CE1 1 1
8 10653 1 1 10 TYR CE2 C 5.154 -9.211 -1.763 1.00 . A A . 10 TYR CE2 1 1
8 10654 1 1 10 TYR CG C 6.640 -7.692 -0.601 1.00 . A A . 10 TYR CG 1 1
8 10655 1 1 10 TYR CZ C 4.172 -8.964 -0.830 1.00 . A A . 10 TYR CZ 1 1
8 10656 1 1 10 TYR H H 8.163 -6.064 -2.939 1.00 . A A . 10 TYR H 1 1
8 10657 1 1 10 TYR HA H 7.179 -4.981 -0.398 1.00 . A A . 10 TYR HA 1 1
8 10658 1 1 10 TYR HB2 H 8.723 -7.532 -1.067 1.00 . A A . 10 TYR HB2 1 1
8 10659 1 1 10 TYR HB3 H 8.303 -7.055 0.576 1.00 . A A . 10 TYR HB3 1 1
8 10660 1 1 10 TYR HD1 H 5.799 -6.775 1.149 1.00 . A A . 10 TYR HD1 1 1
8 10661 1 1 10 TYR HD2 H 7.150 -8.773 -2.383 1.00 . A A . 10 TYR HD2 1 1
8 10662 1 1 10 TYR HE1 H 3.621 -7.899 0.947 1.00 . A A . 10 TYR HE1 1 1
8 10663 1 1 10 TYR HE2 H 4.976 -9.896 -2.581 1.00 . A A . 10 TYR HE2 1 1
8 10664 1 1 10 TYR HH H 3.090 -10.545 -0.988 1.00 . A A . 10 TYR HH 1 1
8 10665 1 1 10 TYR N N 7.802 -5.364 -2.360 1.00 . A A . 10 TYR N 1 1
8 10666 1 1 10 TYR O O 10.338 -5.024 -1.206 1.00 . A A . 10 TYR O 1 1
8 10667 1 1 10 TYR OH O 2.954 -9.593 -0.944 1.00 . A A . 10 TYR OH 1 1
8 10668 1 1 11 ARG C C 10.663 -4.560 2.460 1.00 . A A . 11 ARG C 1 1
8 10669 1 1 11 ARG CA C 10.499 -3.610 1.264 1.00 . A A . 11 ARG CA 1 1
8 10670 1 1 11 ARG CB C 10.324 -2.101 1.672 1.00 . A A . 11 ARG CB 1 1
8 10671 1 1 11 ARG CD C 11.638 -1.735 3.899 1.00 . A A . 11 ARG CD 1 1
8 10672 1 1 11 ARG CG C 11.536 -1.420 2.387 1.00 . A A . 11 ARG CG 1 1
8 10673 1 1 11 ARG CZ C 13.345 -1.546 5.693 1.00 . A A . 11 ARG CZ 1 1
8 10674 1 1 11 ARG H H 8.429 -3.809 0.930 1.00 . A A . 11 ARG H 1 1
8 10675 1 1 11 ARG HA H 11.358 -3.710 0.599 1.00 . A A . 11 ARG HA 1 1
8 10676 1 1 11 ARG HB2 H 10.117 -1.540 0.766 1.00 . A A . 11 ARG HB2 1 1
8 10677 1 1 11 ARG HB3 H 9.455 -2.019 2.315 1.00 . A A . 11 ARG HB3 1 1
8 10678 1 1 11 ARG HD2 H 10.759 -1.350 4.403 1.00 . A A . 11 ARG HD2 1 1
8 10679 1 1 11 ARG HD3 H 11.672 -2.816 4.033 1.00 . A A . 11 ARG HD3 1 1
8 10680 1 1 11 ARG HE H 13.255 -0.405 4.048 1.00 . A A . 11 ARG HE 1 1
8 10681 1 1 11 ARG HG2 H 12.449 -1.753 1.908 1.00 . A A . 11 ARG HG2 1 1
8 10682 1 1 11 ARG HG3 H 11.455 -0.344 2.264 1.00 . A A . 11 ARG HG3 1 1
8 10683 1 1 11 ARG HH11 H 12.009 -3.035 6.044 1.00 . A A . 11 ARG HH11 1 1
8 10684 1 1 11 ARG HH12 H 13.230 -2.833 7.254 1.00 . A A . 11 ARG HH12 1 1
8 10685 1 1 11 ARG HH21 H 14.808 -0.158 5.663 1.00 . A A . 11 ARG HH21 1 1
8 10686 1 1 11 ARG HH22 H 14.811 -1.210 7.040 1.00 . A A . 11 ARG HH22 1 1
8 10687 1 1 11 ARG N N 9.297 -4.067 0.566 1.00 . A A . 11 ARG N 1 1
8 10688 1 1 11 ARG NE N 12.818 -1.145 4.527 1.00 . A A . 11 ARG NE 1 1
8 10689 1 1 11 ARG NH1 N 12.817 -2.551 6.386 1.00 . A A . 11 ARG NH1 1 1
8 10690 1 1 11 ARG NH2 N 14.406 -0.923 6.169 1.00 . A A . 11 ARG NH2 1 1
8 10691 1 1 11 ARG O O 9.893 -4.476 3.430 1.00 . A A . 11 ARG O 1 1
8 10692 1 1 12 ARG C C 12.431 -6.021 4.675 1.00 . A A . 12 ARG C 1 1
8 10693 1 1 12 ARG CA C 11.794 -6.550 3.379 1.00 . A A . 12 ARG CA 1 1
8 10694 1 1 12 ARG CB C 12.538 -7.793 2.809 1.00 . A A . 12 ARG CB 1 1
8 10695 1 1 12 ARG CD C 14.675 -8.920 1.962 1.00 . A A . 12 ARG CD 1 1
8 10696 1 1 12 ARG CG C 14.061 -7.659 2.609 1.00 . A A . 12 ARG CG 1 1
8 10697 1 1 12 ARG CZ C 13.714 -11.242 2.175 1.00 . A A . 12 ARG CZ 1 1
8 10698 1 1 12 ARG H H 12.316 -5.406 1.662 1.00 . A A . 12 ARG H 1 1
8 10699 1 1 12 ARG HA H 10.783 -6.868 3.623 1.00 . A A . 12 ARG HA 1 1
8 10700 1 1 12 ARG HB2 H 12.368 -8.631 3.481 1.00 . A A . 12 ARG HB2 1 1
8 10701 1 1 12 ARG HB3 H 12.094 -8.044 1.848 1.00 . A A . 12 ARG HB3 1 1
8 10702 1 1 12 ARG HD2 H 14.314 -8.999 0.941 1.00 . A A . 12 ARG HD2 1 1
8 10703 1 1 12 ARG HD3 H 15.754 -8.809 1.938 1.00 . A A . 12 ARG HD3 1 1
8 10704 1 1 12 ARG HE H 14.592 -10.193 3.654 1.00 . A A . 12 ARG HE 1 1
8 10705 1 1 12 ARG HG2 H 14.257 -6.805 1.969 1.00 . A A . 12 ARG HG2 1 1
8 10706 1 1 12 ARG HG3 H 14.533 -7.493 3.574 1.00 . A A . 12 ARG HG3 1 1
8 10707 1 1 12 ARG HH11 H 13.506 -10.465 0.312 1.00 . A A . 12 ARG HH11 1 1
8 10708 1 1 12 ARG HH12 H 12.866 -12.066 0.519 1.00 . A A . 12 ARG HH12 1 1
8 10709 1 1 12 ARG HH21 H 13.771 -12.313 3.886 1.00 . A A . 12 ARG HH21 1 1
8 10710 1 1 12 ARG HH22 H 13.017 -13.106 2.544 1.00 . A A . 12 ARG HH22 1 1
8 10711 1 1 12 ARG N N 11.661 -5.468 2.388 1.00 . A A . 12 ARG N 1 1
8 10712 1 1 12 ARG NE N 14.338 -10.163 2.704 1.00 . A A . 12 ARG NE 1 1
8 10713 1 1 12 ARG NH1 N 13.329 -11.257 0.901 1.00 . A A . 12 ARG NH1 1 1
8 10714 1 1 12 ARG NH2 N 13.482 -12.304 2.929 1.00 . A A . 12 ARG NH2 1 1
8 10715 1 1 12 ARG O O 13.366 -5.206 4.642 1.00 . A A . 12 ARG O 1 1
8 10716 1 1 13 SER C C 13.706 -6.857 7.384 1.00 . A A . 13 SER C 1 1
8 10717 1 1 13 SER CA C 12.358 -6.140 7.148 1.00 . A A . 13 SER CA 1 1
8 10718 1 1 13 SER CB C 11.300 -6.553 8.199 1.00 . A A . 13 SER CB 1 1
8 10719 1 1 13 SER H H 11.027 -6.970 5.738 1.00 . A A . 13 SER H 1 1
8 10720 1 1 13 SER HA H 12.512 -5.063 7.212 1.00 . A A . 13 SER HA 1 1
8 10721 1 1 13 SER HB2 H 11.138 -7.623 8.156 1.00 . A A . 13 SER HB2 1 1
8 10722 1 1 13 SER HB3 H 11.638 -6.281 9.193 1.00 . A A . 13 SER HB3 1 1
8 10723 1 1 13 SER HG H 9.497 -5.976 8.725 1.00 . A A . 13 SER HG 1 1
8 10724 1 1 13 SER N N 11.849 -6.442 5.807 1.00 . A A . 13 SER N 1 1
8 10725 1 1 13 SER O O 13.990 -7.885 6.744 1.00 . A A . 13 SER O 1 1
8 10726 1 1 13 SER OG O 10.064 -5.902 7.949 1.00 . A A . 13 SER OG 1 1
8 10727 1 1 14 LYS C C 15.805 -8.270 9.101 1.00 . A A . 14 LYS C 1 1
8 10728 1 1 14 LYS CA C 15.883 -6.813 8.608 1.00 . A A . 14 LYS CA 1 1
8 10729 1 1 14 LYS CB C 16.578 -5.908 9.669 1.00 . A A . 14 LYS CB 1 1
8 10730 1 1 14 LYS CD C 18.724 -5.320 10.999 1.00 . A A . 14 LYS CD 1 1
8 10731 1 1 14 LYS CE C 18.215 -5.577 12.432 1.00 . A A . 14 LYS CE 1 1
8 10732 1 1 14 LYS CG C 18.072 -6.242 9.934 1.00 . A A . 14 LYS CG 1 1
8 10733 1 1 14 LYS H H 14.215 -5.506 8.779 1.00 . A A . 14 LYS H 1 1
8 10734 1 1 14 LYS HA H 16.465 -6.780 7.693 1.00 . A A . 14 LYS HA 1 1
8 10735 1 1 14 LYS HB2 H 16.523 -4.878 9.327 1.00 . A A . 14 LYS HB2 1 1
8 10736 1 1 14 LYS HB3 H 16.036 -5.985 10.606 1.00 . A A . 14 LYS HB3 1 1
8 10737 1 1 14 LYS HD2 H 19.797 -5.483 10.985 1.00 . A A . 14 LYS HD2 1 1
8 10738 1 1 14 LYS HD3 H 18.527 -4.286 10.732 1.00 . A A . 14 LYS HD3 1 1
8 10739 1 1 14 LYS HE2 H 18.637 -4.831 13.095 1.00 . A A . 14 LYS HE2 1 1
8 10740 1 1 14 LYS HE3 H 17.134 -5.496 12.451 1.00 . A A . 14 LYS HE3 1 1
8 10741 1 1 14 LYS HG2 H 18.157 -7.275 10.262 1.00 . A A . 14 LYS HG2 1 1
8 10742 1 1 14 LYS HG3 H 18.615 -6.128 9.000 1.00 . A A . 14 LYS HG3 1 1
8 10743 1 1 14 LYS HZ1 H 18.136 -7.126 13.830 1.00 . A A . 14 LYS HZ1 1 1
8 10744 1 1 14 LYS HZ2 H 19.636 -6.967 13.066 1.00 . A A . 14 LYS HZ2 1 1
8 10745 1 1 14 LYS HZ3 H 18.329 -7.645 12.235 1.00 . A A . 14 LYS HZ3 1 1
8 10746 1 1 14 LYS N N 14.530 -6.296 8.297 1.00 . A A . 14 LYS N 1 1
8 10747 1 1 14 LYS NZ N 18.604 -6.921 12.926 1.00 . A A . 14 LYS NZ 1 1
8 10748 1 1 14 LYS O O 16.601 -9.125 8.700 1.00 . A A . 14 LYS O 1 1
8 10749 1 1 15 GLU C C 13.285 -10.410 9.739 1.00 . A A . 15 GLU C 1 1
8 10750 1 1 15 GLU CA C 14.502 -9.851 10.485 1.00 . A A . 15 GLU CA 1 1
8 10751 1 1 15 GLU CB C 14.231 -9.761 12.009 1.00 . A A . 15 GLU CB 1 1
8 10752 1 1 15 GLU CD C 16.731 -9.830 12.655 1.00 . A A . 15 GLU CD 1 1
8 10753 1 1 15 GLU CG C 15.376 -9.112 12.824 1.00 . A A . 15 GLU CG 1 1
8 10754 1 1 15 GLU H H 14.233 -7.782 10.230 1.00 . A A . 15 GLU H 1 1
8 10755 1 1 15 GLU HA H 15.360 -10.508 10.315 1.00 . A A . 15 GLU HA 1 1
8 10756 1 1 15 GLU HB2 H 13.329 -9.176 12.167 1.00 . A A . 15 GLU HB2 1 1
8 10757 1 1 15 GLU HB3 H 14.063 -10.761 12.394 1.00 . A A . 15 GLU HB3 1 1
8 10758 1 1 15 GLU HG2 H 15.480 -8.076 12.507 1.00 . A A . 15 GLU HG2 1 1
8 10759 1 1 15 GLU HG3 H 15.103 -9.123 13.874 1.00 . A A . 15 GLU HG3 1 1
8 10760 1 1 15 GLU N N 14.808 -8.525 9.957 1.00 . A A . 15 GLU N 1 1
8 10761 1 1 15 GLU O O 12.162 -9.910 9.902 1.00 . A A . 15 GLU O 1 1
8 10762 1 1 15 GLU OE1 O 16.965 -10.848 13.336 1.00 . A A . 15 GLU OE1 1 1
8 10763 1 1 15 GLU OE2 O 17.568 -9.382 11.835 1.00 . A A . 15 GLU OE2 1 1
8 10764 1 1 16 ASN C C 11.629 -12.957 9.044 1.00 . A A . 16 ASN C 1 1
8 10765 1 1 16 ASN CA C 12.519 -12.119 8.105 1.00 . A A . 16 ASN CA 1 1
8 10766 1 1 16 ASN CB C 13.200 -13.031 7.042 1.00 . A A . 16 ASN CB 1 1
8 10767 1 1 16 ASN CG C 14.171 -12.284 6.122 1.00 . A A . 16 ASN CG 1 1
8 10768 1 1 16 ASN H H 14.468 -11.700 8.790 1.00 . A A . 16 ASN H 1 1
8 10769 1 1 16 ASN HA H 11.906 -11.373 7.592 1.00 . A A . 16 ASN HA 1 1
8 10770 1 1 16 ASN HB2 H 13.747 -13.816 7.547 1.00 . A A . 16 ASN HB2 1 1
8 10771 1 1 16 ASN HB3 H 12.434 -13.488 6.421 1.00 . A A . 16 ASN HB3 1 1
8 10772 1 1 16 ASN HD21 H 15.325 -13.890 5.972 1.00 . A A . 16 ASN HD21 1 1
8 10773 1 1 16 ASN HD22 H 15.861 -12.494 5.109 1.00 . A A . 16 ASN HD22 1 1
8 10774 1 1 16 ASN N N 13.541 -11.419 8.892 1.00 . A A . 16 ASN N 1 1
8 10775 1 1 16 ASN ND2 N 15.223 -12.957 5.689 1.00 . A A . 16 ASN ND2 1 1
8 10776 1 1 16 ASN O O 11.953 -14.101 9.364 1.00 . A A . 16 ASN O 1 1
8 10777 1 1 16 ASN OD1 O 13.974 -11.117 5.786 1.00 . A A . 16 ASN OD1 1 1
8 10778 1 1 17 GLN C C 8.163 -12.541 9.915 1.00 . A A . 17 GLN C 1 1
8 10779 1 1 17 GLN CA C 9.550 -12.980 10.408 1.00 . A A . 17 GLN CA 1 1
8 10780 1 1 17 GLN CB C 9.759 -12.618 11.921 1.00 . A A . 17 GLN CB 1 1
8 10781 1 1 17 GLN CD C 10.873 -14.772 12.818 1.00 . A A . 17 GLN CD 1 1
8 10782 1 1 17 GLN CG C 10.999 -13.253 12.597 1.00 . A A . 17 GLN CG 1 1
8 10783 1 1 17 GLN H H 10.460 -11.374 9.369 1.00 . A A . 17 GLN H 1 1
8 10784 1 1 17 GLN HA H 9.633 -14.062 10.290 1.00 . A A . 17 GLN HA 1 1
8 10785 1 1 17 GLN HB2 H 9.849 -11.539 12.004 1.00 . A A . 17 GLN HB2 1 1
8 10786 1 1 17 GLN HB3 H 8.880 -12.924 12.481 1.00 . A A . 17 GLN HB3 1 1
8 10787 1 1 17 GLN HE21 H 12.841 -15.001 12.696 1.00 . A A . 17 GLN HE21 1 1
8 10788 1 1 17 GLN HE22 H 11.928 -16.443 12.962 1.00 . A A . 17 GLN HE22 1 1
8 10789 1 1 17 GLN HG2 H 11.865 -13.066 11.970 1.00 . A A . 17 GLN HG2 1 1
8 10790 1 1 17 GLN HG3 H 11.155 -12.780 13.559 1.00 . A A . 17 GLN HG3 1 1
8 10791 1 1 17 GLN N N 10.566 -12.329 9.561 1.00 . A A . 17 GLN N 1 1
8 10792 1 1 17 GLN NE2 N 11.993 -15.475 12.828 1.00 . A A . 17 GLN NE2 1 1
8 10793 1 1 17 GLN O O 7.494 -13.269 9.176 1.00 . A A . 17 GLN O 1 1
8 10794 1 1 17 GLN OE1 O 9.777 -15.305 13.012 1.00 . A A . 17 GLN OE1 1 1
8 10795 1 1 18 HIS C C 6.662 -9.151 10.040 1.00 . A A . 18 HIS C 1 1
8 10796 1 1 18 HIS CA C 6.512 -10.671 9.899 1.00 . A A . 18 HIS CA 1 1
8 10797 1 1 18 HIS CB C 5.324 -11.212 10.756 1.00 . A A . 18 HIS CB 1 1
8 10798 1 1 18 HIS CD2 C 6.274 -11.344 13.189 1.00 . A A . 18 HIS CD2 1 1
8 10799 1 1 18 HIS CE1 C 4.831 -10.032 14.175 1.00 . A A . 18 HIS CE1 1 1
8 10800 1 1 18 HIS CG C 5.409 -10.908 12.238 1.00 . A A . 18 HIS CG 1 1
8 10801 1 1 18 HIS H H 8.411 -10.770 10.820 1.00 . A A . 18 HIS H 1 1
8 10802 1 1 18 HIS HA H 6.330 -10.892 8.850 1.00 . A A . 18 HIS HA 1 1
8 10803 1 1 18 HIS HB2 H 4.396 -10.790 10.385 1.00 . A A . 18 HIS HB2 1 1
8 10804 1 1 18 HIS HB3 H 5.278 -12.290 10.644 1.00 . A A . 18 HIS HB3 1 1
8 10805 1 1 18 HIS HD1 H 3.756 -9.609 12.483 1.00 . A A . 18 HIS HD1 1 1
8 10806 1 1 18 HIS HD2 H 7.115 -12.007 13.038 1.00 . A A . 18 HIS HD2 1 1
8 10807 1 1 18 HIS HE1 H 4.307 -9.467 14.929 1.00 . A A . 18 HIS HE1 1 1
8 10808 1 1 18 HIS HE2 H 6.326 -10.929 15.242 1.00 . A A . 18 HIS HE2 1 1
8 10809 1 1 18 HIS N N 7.787 -11.302 10.281 1.00 . A A . 18 HIS N 1 1
8 10810 1 1 18 HIS ND1 N 4.514 -10.085 12.895 1.00 . A A . 18 HIS ND1 1 1
8 10811 1 1 18 HIS NE2 N 5.890 -10.784 14.375 1.00 . A A . 18 HIS NE2 1 1
8 10812 1 1 18 HIS O O 7.778 -8.664 10.283 1.00 . A A . 18 HIS O 1 1
8 10813 1 1 19 ASN C C 6.360 -6.342 8.778 1.00 . A A . 19 ASN C 1 1
8 10814 1 1 19 ASN CA C 5.513 -6.935 9.913 1.00 . A A . 19 ASN CA 1 1
8 10815 1 1 19 ASN CB C 5.931 -6.389 11.311 1.00 . A A . 19 ASN CB 1 1
8 10816 1 1 19 ASN CG C 4.916 -6.696 12.414 1.00 . A A . 19 ASN CG 1 1
8 10817 1 1 19 ASN H H 4.700 -8.881 9.701 1.00 . A A . 19 ASN H 1 1
8 10818 1 1 19 ASN HA H 4.483 -6.648 9.729 1.00 . A A . 19 ASN HA 1 1
8 10819 1 1 19 ASN HB2 H 6.876 -6.822 11.597 1.00 . A A . 19 ASN HB2 1 1
8 10820 1 1 19 ASN HB3 H 6.052 -5.309 11.253 1.00 . A A . 19 ASN HB3 1 1
8 10821 1 1 19 ASN HD21 H 3.377 -6.338 11.193 1.00 . A A . 19 ASN HD21 1 1
8 10822 1 1 19 ASN HD22 H 2.973 -6.796 12.809 1.00 . A A . 19 ASN HD22 1 1
8 10823 1 1 19 ASN N N 5.539 -8.415 9.871 1.00 . A A . 19 ASN N 1 1
8 10824 1 1 19 ASN ND2 N 3.628 -6.607 12.107 1.00 . A A . 19 ASN ND2 1 1
8 10825 1 1 19 ASN O O 6.982 -5.284 8.926 1.00 . A A . 19 ASN O 1 1
8 10826 1 1 19 ASN OD1 O 5.289 -6.959 13.561 1.00 . A A . 19 ASN OD1 1 1
8 10827 1 1 20 ASN C C 6.383 -5.437 5.773 1.00 . A A . 20 ASN C 1 1
8 10828 1 1 20 ASN CA C 7.058 -6.663 6.426 1.00 . A A . 20 ASN CA 1 1
8 10829 1 1 20 ASN CB C 7.095 -7.862 5.441 1.00 . A A . 20 ASN CB 1 1
8 10830 1 1 20 ASN CG C 7.888 -7.586 4.164 1.00 . A A . 20 ASN CG 1 1
8 10831 1 1 20 ASN H H 5.811 -7.869 7.622 1.00 . A A . 20 ASN H 1 1
8 10832 1 1 20 ASN HA H 8.080 -6.406 6.705 1.00 . A A . 20 ASN HA 1 1
8 10833 1 1 20 ASN HB2 H 7.543 -8.715 5.937 1.00 . A A . 20 ASN HB2 1 1
8 10834 1 1 20 ASN HB3 H 6.081 -8.118 5.166 1.00 . A A . 20 ASN HB3 1 1
8 10835 1 1 20 ASN HD21 H 6.672 -8.695 3.068 1.00 . A A . 20 ASN HD21 1 1
8 10836 1 1 20 ASN HD22 H 7.982 -7.965 2.226 1.00 . A A . 20 ASN HD22 1 1
8 10837 1 1 20 ASN N N 6.341 -7.050 7.641 1.00 . A A . 20 ASN N 1 1
8 10838 1 1 20 ASN ND2 N 7.469 -8.137 3.041 1.00 . A A . 20 ASN ND2 1 1
8 10839 1 1 20 ASN O O 5.153 -5.251 5.878 1.00 . A A . 20 ASN O 1 1
8 10840 1 1 20 ASN OD1 O 8.865 -6.877 4.192 1.00 . A A . 20 ASN OD1 1 1
8 10841 1 1 21 VAL C C 6.419 -3.714 2.977 1.00 . A A . 21 VAL C 1 1
8 10842 1 1 21 VAL CA C 6.743 -3.392 4.439 1.00 . A A . 21 VAL CA 1 1
8 10843 1 1 21 VAL CB C 7.851 -2.281 4.505 1.00 . A A . 21 VAL CB 1 1
8 10844 1 1 21 VAL CG1 C 7.352 -0.942 3.929 1.00 . A A . 21 VAL CG1 1 1
8 10845 1 1 21 VAL CG2 C 8.379 -2.113 5.944 1.00 . A A . 21 VAL CG2 1 1
8 10846 1 1 21 VAL H H 8.147 -4.867 4.994 1.00 . A A . 21 VAL H 1 1
8 10847 1 1 21 VAL HA H 5.850 -3.024 4.943 1.00 . A A . 21 VAL HA 1 1
8 10848 1 1 21 VAL HB H 8.688 -2.610 3.889 1.00 . A A . 21 VAL HB 1 1
8 10849 1 1 21 VAL HG11 H 8.146 -0.201 3.975 1.00 . A A . 21 VAL HG11 1 1
8 10850 1 1 21 VAL HG12 H 6.505 -0.590 4.501 1.00 . A A . 21 VAL HG12 1 1
8 10851 1 1 21 VAL HG13 H 7.053 -1.073 2.894 1.00 . A A . 21 VAL HG13 1 1
8 10852 1 1 21 VAL HG21 H 9.198 -1.402 5.957 1.00 . A A . 21 VAL HG21 1 1
8 10853 1 1 21 VAL HG22 H 8.733 -3.068 6.320 1.00 . A A . 21 VAL HG22 1 1
8 10854 1 1 21 VAL HG23 H 7.586 -1.752 6.581 1.00 . A A . 21 VAL HG23 1 1
8 10855 1 1 21 VAL N N 7.197 -4.615 5.096 1.00 . A A . 21 VAL N 1 1
8 10856 1 1 21 VAL O O 7.094 -4.548 2.360 1.00 . A A . 21 VAL O 1 1
8 10857 1 1 22 MET C C 4.784 -1.792 0.444 1.00 . A A . 22 MET C 1 1
8 10858 1 1 22 MET CA C 5.045 -3.188 1.014 1.00 . A A . 22 MET CA 1 1
8 10859 1 1 22 MET CB C 3.831 -4.131 0.831 1.00 . A A . 22 MET CB 1 1
8 10860 1 1 22 MET CE C 0.857 -5.408 -0.030 1.00 . A A . 22 MET CE 1 1
8 10861 1 1 22 MET CG C 3.368 -4.290 -0.625 1.00 . A A . 22 MET CG 1 1
8 10862 1 1 22 MET H H 4.831 -2.503 2.998 1.00 . A A . 22 MET H 1 1
8 10863 1 1 22 MET HA H 5.901 -3.625 0.491 1.00 . A A . 22 MET HA 1 1
8 10864 1 1 22 MET HB2 H 4.092 -5.113 1.210 1.00 . A A . 22 MET HB2 1 1
8 10865 1 1 22 MET HB3 H 3.003 -3.749 1.415 1.00 . A A . 22 MET HB3 1 1
8 10866 1 1 22 MET HE1 H 1.064 -5.306 1.024 1.00 . A A . 22 MET HE1 1 1
8 10867 1 1 22 MET HE2 H 0.158 -6.219 -0.179 1.00 . A A . 22 MET HE2 1 1
8 10868 1 1 22 MET HE3 H 0.428 -4.492 -0.407 1.00 . A A . 22 MET HE3 1 1
8 10869 1 1 22 MET HG2 H 2.778 -3.426 -0.896 1.00 . A A . 22 MET HG2 1 1
8 10870 1 1 22 MET HG3 H 4.239 -4.341 -1.268 1.00 . A A . 22 MET HG3 1 1
8 10871 1 1 22 MET N N 5.389 -3.072 2.429 1.00 . A A . 22 MET N 1 1
8 10872 1 1 22 MET O O 3.950 -1.034 0.970 1.00 . A A . 22 MET O 1 1
8 10873 1 1 22 MET SD S 2.368 -5.771 -0.906 1.00 . A A . 22 MET SD 1 1
8 10874 1 1 23 ILE C C 4.294 -0.338 -2.353 1.00 . A A . 23 ILE C 1 1
8 10875 1 1 23 ILE CA C 5.446 -0.198 -1.343 1.00 . A A . 23 ILE CA 1 1
8 10876 1 1 23 ILE CB C 6.790 0.153 -2.082 1.00 . A A . 23 ILE CB 1 1
8 10877 1 1 23 ILE CD1 C 7.900 1.183 0.048 1.00 . A A . 23 ILE CD1 1 1
8 10878 1 1 23 ILE CG1 C 7.994 0.156 -1.073 1.00 . A A . 23 ILE CG1 1 1
8 10879 1 1 23 ILE CG2 C 6.680 1.506 -2.835 1.00 . A A . 23 ILE CG2 1 1
8 10880 1 1 23 ILE H H 6.262 -2.077 -0.865 1.00 . A A . 23 ILE H 1 1
8 10881 1 1 23 ILE HA H 5.219 0.603 -0.642 1.00 . A A . 23 ILE HA 1 1
8 10882 1 1 23 ILE HB H 6.970 -0.623 -2.827 1.00 . A A . 23 ILE HB 1 1
8 10883 1 1 23 ILE HD11 H 7.835 2.179 -0.370 1.00 . A A . 23 ILE HD11 1 1
8 10884 1 1 23 ILE HD12 H 8.781 1.112 0.667 1.00 . A A . 23 ILE HD12 1 1
8 10885 1 1 23 ILE HD13 H 7.024 0.986 0.651 1.00 . A A . 23 ILE HD13 1 1
8 10886 1 1 23 ILE HG12 H 8.072 -0.819 -0.607 1.00 . A A . 23 ILE HG12 1 1
8 10887 1 1 23 ILE HG13 H 8.913 0.349 -1.616 1.00 . A A . 23 ILE HG13 1 1
8 10888 1 1 23 ILE HG21 H 6.460 2.300 -2.132 1.00 . A A . 23 ILE HG21 1 1
8 10889 1 1 23 ILE HG22 H 5.888 1.455 -3.573 1.00 . A A . 23 ILE HG22 1 1
8 10890 1 1 23 ILE HG23 H 7.615 1.725 -3.337 1.00 . A A . 23 ILE HG23 1 1
8 10891 1 1 23 ILE N N 5.568 -1.446 -0.590 1.00 . A A . 23 ILE N 1 1
8 10892 1 1 23 ILE O O 4.261 -1.290 -3.144 1.00 . A A . 23 ILE O 1 1
8 10893 1 1 24 ILE C C 1.924 1.860 -3.876 1.00 . A A . 24 ILE C 1 1
8 10894 1 1 24 ILE CA C 2.083 0.569 -3.044 1.00 . A A . 24 ILE CA 1 1
8 10895 1 1 24 ILE CB C 0.886 0.419 -2.020 1.00 . A A . 24 ILE CB 1 1
8 10896 1 1 24 ILE CD1 C 0.054 -0.979 0.000 1.00 . A A . 24 ILE CD1 1 1
8 10897 1 1 24 ILE CG1 C 1.058 -0.861 -1.134 1.00 . A A . 24 ILE CG1 1 1
8 10898 1 1 24 ILE CG2 C -0.488 0.418 -2.728 1.00 . A A . 24 ILE CG2 1 1
8 10899 1 1 24 ILE H H 3.531 1.398 -1.744 1.00 . A A . 24 ILE H 1 1
8 10900 1 1 24 ILE HA H 2.083 -0.290 -3.710 1.00 . A A . 24 ILE HA 1 1
8 10901 1 1 24 ILE HB H 0.909 1.285 -1.367 1.00 . A A . 24 ILE HB 1 1
8 10902 1 1 24 ILE HD11 H 0.122 -0.111 0.637 1.00 . A A . 24 ILE HD11 1 1
8 10903 1 1 24 ILE HD12 H 0.275 -1.866 0.576 1.00 . A A . 24 ILE HD12 1 1
8 10904 1 1 24 ILE HD13 H -0.947 -1.057 -0.403 1.00 . A A . 24 ILE HD13 1 1
8 10905 1 1 24 ILE HG12 H 0.958 -1.742 -1.753 1.00 . A A . 24 ILE HG12 1 1
8 10906 1 1 24 ILE HG13 H 2.048 -0.858 -0.690 1.00 . A A . 24 ILE HG13 1 1
8 10907 1 1 24 ILE HG21 H -0.608 1.333 -3.301 1.00 . A A . 24 ILE HG21 1 1
8 10908 1 1 24 ILE HG22 H -1.283 0.359 -1.994 1.00 . A A . 24 ILE HG22 1 1
8 10909 1 1 24 ILE HG23 H -0.555 -0.430 -3.394 1.00 . A A . 24 ILE HG23 1 1
8 10910 1 1 24 ILE N N 3.356 0.612 -2.304 1.00 . A A . 24 ILE N 1 1
8 10911 1 1 24 ILE O O 2.472 2.902 -3.514 1.00 . A A . 24 ILE O 1 1
8 10912 1 1 25 LYS C C -0.698 3.119 -5.825 1.00 . A A . 25 LYS C 1 1
8 10913 1 1 25 LYS CA C 0.828 2.936 -5.832 1.00 . A A . 25 LYS CA 1 1
8 10914 1 1 25 LYS CB C 1.339 2.745 -7.287 1.00 . A A . 25 LYS CB 1 1
8 10915 1 1 25 LYS CD C 1.677 5.246 -7.854 1.00 . A A . 25 LYS CD 1 1
8 10916 1 1 25 LYS CE C 3.213 5.167 -7.870 1.00 . A A . 25 LYS CE 1 1
8 10917 1 1 25 LYS CG C 1.015 3.911 -8.261 1.00 . A A . 25 LYS CG 1 1
8 10918 1 1 25 LYS H H 0.872 0.893 -5.274 1.00 . A A . 25 LYS H 1 1
8 10919 1 1 25 LYS HA H 1.288 3.829 -5.414 1.00 . A A . 25 LYS HA 1 1
8 10920 1 1 25 LYS HB2 H 2.414 2.615 -7.261 1.00 . A A . 25 LYS HB2 1 1
8 10921 1 1 25 LYS HB3 H 0.899 1.835 -7.689 1.00 . A A . 25 LYS HB3 1 1
8 10922 1 1 25 LYS HD2 H 1.364 6.015 -8.550 1.00 . A A . 25 LYS HD2 1 1
8 10923 1 1 25 LYS HD3 H 1.346 5.517 -6.856 1.00 . A A . 25 LYS HD3 1 1
8 10924 1 1 25 LYS HE2 H 3.618 6.131 -7.599 1.00 . A A . 25 LYS HE2 1 1
8 10925 1 1 25 LYS HE3 H 3.543 4.430 -7.145 1.00 . A A . 25 LYS HE3 1 1
8 10926 1 1 25 LYS HG2 H 1.353 3.646 -9.254 1.00 . A A . 25 LYS HG2 1 1
8 10927 1 1 25 LYS HG3 H -0.065 4.052 -8.286 1.00 . A A . 25 LYS HG3 1 1
8 10928 1 1 25 LYS HZ1 H 3.379 3.861 -9.492 1.00 . A A . 25 LYS HZ1 1 1
8 10929 1 1 25 LYS HZ2 H 4.781 4.754 -9.185 1.00 . A A . 25 LYS HZ2 1 1
8 10930 1 1 25 LYS HZ3 H 3.451 5.494 -9.917 1.00 . A A . 25 LYS HZ3 1 1
8 10931 1 1 25 LYS N N 1.189 1.774 -4.997 1.00 . A A . 25 LYS N 1 1
8 10932 1 1 25 LYS NZ N 3.741 4.792 -9.208 1.00 . A A . 25 LYS NZ 1 1
8 10933 1 1 25 LYS O O -1.392 2.477 -6.631 1.00 . A A . 25 LYS O 1 1
8 10934 1 1 26 PRO C C -3.018 5.057 -6.257 1.00 . A A . 26 PRO C 1 1
8 10935 1 1 26 PRO CA C -2.700 4.297 -4.947 1.00 . A A . 26 PRO CA 1 1
8 10936 1 1 26 PRO CB C -2.924 5.163 -3.677 1.00 . A A . 26 PRO CB 1 1
8 10937 1 1 26 PRO CD C -0.580 4.639 -3.771 1.00 . A A . 26 PRO CD 1 1
8 10938 1 1 26 PRO CG C -1.716 4.913 -2.809 1.00 . A A . 26 PRO CG 1 1
8 10939 1 1 26 PRO HA H -3.312 3.401 -4.895 1.00 . A A . 26 PRO HA 1 1
8 10940 1 1 26 PRO HB2 H -2.999 6.216 -3.945 1.00 . A A . 26 PRO HB2 1 1
8 10941 1 1 26 PRO HB3 H -3.826 4.858 -3.158 1.00 . A A . 26 PRO HB3 1 1
8 10942 1 1 26 PRO HD2 H -0.117 5.567 -4.104 1.00 . A A . 26 PRO HD2 1 1
8 10943 1 1 26 PRO HD3 H 0.167 3.995 -3.319 1.00 . A A . 26 PRO HD3 1 1
8 10944 1 1 26 PRO HG2 H -1.504 5.792 -2.198 1.00 . A A . 26 PRO HG2 1 1
8 10945 1 1 26 PRO HG3 H -1.876 4.052 -2.170 1.00 . A A . 26 PRO HG3 1 1
8 10946 1 1 26 PRO N N -1.265 3.957 -4.900 1.00 . A A . 26 PRO N 1 1
8 10947 1 1 26 PRO O O -2.283 5.982 -6.620 1.00 . A A . 26 PRO O 1 1
8 10948 1 1 27 LEU C C -4.774 6.612 -8.308 1.00 . A A . 27 LEU C 1 1
8 10949 1 1 27 LEU CA C -4.421 5.117 -8.318 1.00 . A A . 27 LEU CA 1 1
8 10950 1 1 27 LEU CB C -5.582 4.289 -8.926 1.00 . A A . 27 LEU CB 1 1
8 10951 1 1 27 LEU CD1 C -6.534 2.063 -9.734 1.00 . A A . 27 LEU CD1 1 1
8 10952 1 1 27 LEU CD2 C -4.038 2.538 -10.005 1.00 . A A . 27 LEU CD2 1 1
8 10953 1 1 27 LEU CG C -5.301 2.768 -9.137 1.00 . A A . 27 LEU CG 1 1
8 10954 1 1 27 LEU H H -4.669 3.958 -6.555 1.00 . A A . 27 LEU H 1 1
8 10955 1 1 27 LEU HA H -3.539 4.978 -8.941 1.00 . A A . 27 LEU HA 1 1
8 10956 1 1 27 LEU HB2 H -6.445 4.388 -8.268 1.00 . A A . 27 LEU HB2 1 1
8 10957 1 1 27 LEU HB3 H -5.844 4.721 -9.888 1.00 . A A . 27 LEU HB3 1 1
8 10958 1 1 27 LEU HD11 H -6.315 1.020 -9.897 1.00 . A A . 27 LEU HD11 1 1
8 10959 1 1 27 LEU HD12 H -6.802 2.521 -10.679 1.00 . A A . 27 LEU HD12 1 1
8 10960 1 1 27 LEU HD13 H -7.366 2.147 -9.048 1.00 . A A . 27 LEU HD13 1 1
8 10961 1 1 27 LEU HD21 H -3.880 1.476 -10.146 1.00 . A A . 27 LEU HD21 1 1
8 10962 1 1 27 LEU HD22 H -3.172 2.961 -9.512 1.00 . A A . 27 LEU HD22 1 1
8 10963 1 1 27 LEU HD23 H -4.160 3.009 -10.975 1.00 . A A . 27 LEU HD23 1 1
8 10964 1 1 27 LEU HG H -5.116 2.313 -8.169 1.00 . A A . 27 LEU HG 1 1
8 10965 1 1 27 LEU N N -4.082 4.624 -6.964 1.00 . A A . 27 LEU N 1 1
8 10966 1 1 27 LEU O O -4.523 7.313 -9.292 1.00 . A A . 27 LEU O 1 1
8 10967 1 1 28 ASP C C -4.431 9.366 -6.853 1.00 . A A . 28 ASP C 1 1
8 10968 1 1 28 ASP CA C -5.702 8.496 -6.985 1.00 . A A . 28 ASP CA 1 1
8 10969 1 1 28 ASP CB C -6.570 8.638 -5.699 1.00 . A A . 28 ASP CB 1 1
8 10970 1 1 28 ASP CG C -6.930 10.106 -5.375 1.00 . A A . 28 ASP CG 1 1
8 10971 1 1 28 ASP H H -5.551 6.441 -6.472 1.00 . A A . 28 ASP H 1 1
8 10972 1 1 28 ASP HA H -6.278 8.835 -7.839 1.00 . A A . 28 ASP HA 1 1
8 10973 1 1 28 ASP HB2 H -7.493 8.078 -5.831 1.00 . A A . 28 ASP HB2 1 1
8 10974 1 1 28 ASP HB3 H -6.034 8.211 -4.856 1.00 . A A . 28 ASP HB3 1 1
8 10975 1 1 28 ASP N N -5.356 7.078 -7.192 1.00 . A A . 28 ASP N 1 1
8 10976 1 1 28 ASP O O -4.416 10.536 -7.244 1.00 . A A . 28 ASP O 1 1
8 10977 1 1 28 ASP OD1 O -7.838 10.658 -6.028 1.00 . A A . 28 ASP OD1 1 1
8 10978 1 1 28 ASP OD2 O -6.296 10.710 -4.470 1.00 . A A . 28 ASP OD2 1 1
8 10979 1 1 29 VAL C C -1.063 9.454 -7.026 1.00 . A A . 29 VAL C 1 1
8 10980 1 1 29 VAL CA C -2.146 9.444 -5.923 1.00 . A A . 29 VAL CA 1 1
8 10981 1 1 29 VAL CB C -1.610 8.752 -4.620 1.00 . A A . 29 VAL CB 1 1
8 10982 1 1 29 VAL CG1 C -0.271 9.341 -4.153 1.00 . A A . 29 VAL CG1 1 1
8 10983 1 1 29 VAL CG2 C -2.673 8.838 -3.498 1.00 . A A . 29 VAL CG2 1 1
8 10984 1 1 29 VAL H H -3.383 7.774 -6.299 1.00 . A A . 29 VAL H 1 1
8 10985 1 1 29 VAL HA H -2.407 10.472 -5.677 1.00 . A A . 29 VAL HA 1 1
8 10986 1 1 29 VAL HB H -1.450 7.700 -4.842 1.00 . A A . 29 VAL HB 1 1
8 10987 1 1 29 VAL HG11 H 0.079 8.812 -3.275 1.00 . A A . 29 VAL HG11 1 1
8 10988 1 1 29 VAL HG12 H -0.399 10.386 -3.907 1.00 . A A . 29 VAL HG12 1 1
8 10989 1 1 29 VAL HG13 H 0.467 9.252 -4.941 1.00 . A A . 29 VAL HG13 1 1
8 10990 1 1 29 VAL HG21 H -3.593 8.354 -3.820 1.00 . A A . 29 VAL HG21 1 1
8 10991 1 1 29 VAL HG22 H -2.882 9.875 -3.268 1.00 . A A . 29 VAL HG22 1 1
8 10992 1 1 29 VAL HG23 H -2.309 8.342 -2.609 1.00 . A A . 29 VAL HG23 1 1
8 10993 1 1 29 VAL N N -3.361 8.749 -6.360 1.00 . A A . 29 VAL N 1 1
8 10994 1 1 29 VAL O O -0.921 8.488 -7.788 1.00 . A A . 29 VAL O 1 1
8 10995 1 1 30 ASN C C 1.909 11.682 -7.420 1.00 . A A . 30 ASN C 1 1
8 10996 1 1 30 ASN CA C 0.795 10.796 -8.036 1.00 . A A . 30 ASN CA 1 1
8 10997 1 1 30 ASN CB C 0.267 11.442 -9.344 1.00 . A A . 30 ASN CB 1 1
8 10998 1 1 30 ASN CG C -0.357 12.839 -9.156 1.00 . A A . 30 ASN CG 1 1
8 10999 1 1 30 ASN H H -0.538 11.298 -6.465 1.00 . A A . 30 ASN H 1 1
8 11000 1 1 30 ASN HA H 1.227 9.824 -8.278 1.00 . A A . 30 ASN HA 1 1
8 11001 1 1 30 ASN HB2 H 1.090 11.528 -10.044 1.00 . A A . 30 ASN HB2 1 1
8 11002 1 1 30 ASN HB3 H -0.483 10.789 -9.774 1.00 . A A . 30 ASN HB3 1 1
8 11003 1 1 30 ASN HD21 H 0.134 13.353 -11.008 1.00 . A A . 30 ASN HD21 1 1
8 11004 1 1 30 ASN HD22 H -0.691 14.558 -10.085 1.00 . A A . 30 ASN HD22 1 1
8 11005 1 1 30 ASN N N -0.317 10.579 -7.084 1.00 . A A . 30 ASN N 1 1
8 11006 1 1 30 ASN ND2 N -0.301 13.665 -10.187 1.00 . A A . 30 ASN ND2 1 1
8 11007 1 1 30 ASN O O 3.066 11.603 -7.842 1.00 . A A . 30 ASN O 1 1
8 11008 1 1 30 ASN OD1 O -0.908 13.167 -8.102 1.00 . A A . 30 ASN OD1 1 1
8 11009 1 1 31 SER C C 2.767 13.022 -4.323 1.00 . A A . 31 SER C 1 1
8 11010 1 1 31 SER CA C 2.496 13.454 -5.773 1.00 . A A . 31 SER CA 1 1
8 11011 1 1 31 SER CB C 1.941 14.894 -5.831 1.00 . A A . 31 SER CB 1 1
8 11012 1 1 31 SER H H 0.622 12.551 -6.158 1.00 . A A . 31 SER H 1 1
8 11013 1 1 31 SER HA H 3.442 13.428 -6.310 1.00 . A A . 31 SER HA 1 1
8 11014 1 1 31 SER HB2 H 1.060 14.976 -5.212 1.00 . A A . 31 SER HB2 1 1
8 11015 1 1 31 SER HB3 H 2.694 15.593 -5.480 1.00 . A A . 31 SER HB3 1 1
8 11016 1 1 31 SER HG H 0.711 14.903 -7.354 1.00 . A A . 31 SER HG 1 1
8 11017 1 1 31 SER N N 1.550 12.531 -6.438 1.00 . A A . 31 SER N 1 1
8 11018 1 1 31 SER O O 2.081 12.133 -3.792 1.00 . A A . 31 SER O 1 1
8 11019 1 1 31 SER OG O 1.592 15.239 -7.157 1.00 . A A . 31 SER OG 1 1
8 11020 1 1 32 ARG C C 3.127 13.718 -1.297 1.00 . A A . 32 ARG C 1 1
8 11021 1 1 32 ARG CA C 4.221 13.370 -2.320 1.00 . A A . 32 ARG CA 1 1
8 11022 1 1 32 ARG CB C 5.526 14.155 -1.999 1.00 . A A . 32 ARG CB 1 1
8 11023 1 1 32 ARG CD C 7.412 14.707 -0.341 1.00 . A A . 32 ARG CD 1 1
8 11024 1 1 32 ARG CG C 6.116 13.911 -0.582 1.00 . A A . 32 ARG CG 1 1
8 11025 1 1 32 ARG CZ C 8.942 15.296 1.545 1.00 . A A . 32 ARG CZ 1 1
8 11026 1 1 32 ARG H H 4.249 14.379 -4.192 1.00 . A A . 32 ARG H 1 1
8 11027 1 1 32 ARG HA H 4.433 12.303 -2.272 1.00 . A A . 32 ARG HA 1 1
8 11028 1 1 32 ARG HB2 H 6.282 13.884 -2.731 1.00 . A A . 32 ARG HB2 1 1
8 11029 1 1 32 ARG HB3 H 5.322 15.218 -2.104 1.00 . A A . 32 ARG HB3 1 1
8 11030 1 1 32 ARG HD2 H 8.174 14.345 -1.018 1.00 . A A . 32 ARG HD2 1 1
8 11031 1 1 32 ARG HD3 H 7.220 15.755 -0.551 1.00 . A A . 32 ARG HD3 1 1
8 11032 1 1 32 ARG HE H 7.462 13.940 1.629 1.00 . A A . 32 ARG HE 1 1
8 11033 1 1 32 ARG HG2 H 5.382 14.202 0.161 1.00 . A A . 32 ARG HG2 1 1
8 11034 1 1 32 ARG HG3 H 6.329 12.851 -0.469 1.00 . A A . 32 ARG HG3 1 1
8 11035 1 1 32 ARG HH11 H 9.349 16.329 -0.151 1.00 . A A . 32 ARG HH11 1 1
8 11036 1 1 32 ARG HH12 H 10.369 16.695 1.202 1.00 . A A . 32 ARG HH12 1 1
8 11037 1 1 32 ARG HH21 H 8.779 14.496 3.394 1.00 . A A . 32 ARG HH21 1 1
8 11038 1 1 32 ARG HH22 H 10.049 15.662 3.196 1.00 . A A . 32 ARG HH22 1 1
8 11039 1 1 32 ARG N N 3.776 13.670 -3.697 1.00 . A A . 32 ARG N 1 1
8 11040 1 1 32 ARG NE N 7.914 14.587 1.042 1.00 . A A . 32 ARG NE 1 1
8 11041 1 1 32 ARG NH1 N 9.605 16.175 0.804 1.00 . A A . 32 ARG NH1 1 1
8 11042 1 1 32 ARG NH2 N 9.282 15.138 2.811 1.00 . A A . 32 ARG NH2 1 1
8 11043 1 1 32 ARG O O 2.887 12.950 -0.365 1.00 . A A . 32 ARG O 1 1
8 11044 1 1 33 GLU C C 0.109 14.584 -0.837 1.00 . A A . 33 GLU C 1 1
8 11045 1 1 33 GLU CA C 1.401 15.374 -0.610 1.00 . A A . 33 GLU CA 1 1
8 11046 1 1 33 GLU CB C 1.171 16.893 -0.813 1.00 . A A . 33 GLU CB 1 1
8 11047 1 1 33 GLU CD C 2.115 19.263 -0.594 1.00 . A A . 33 GLU CD 1 1
8 11048 1 1 33 GLU CG C 2.359 17.766 -0.358 1.00 . A A . 33 GLU CG 1 1
8 11049 1 1 33 GLU H H 2.735 15.436 -2.270 1.00 . A A . 33 GLU H 1 1
8 11050 1 1 33 GLU HA H 1.721 15.210 0.418 1.00 . A A . 33 GLU HA 1 1
8 11051 1 1 33 GLU HB2 H 0.991 17.085 -1.870 1.00 . A A . 33 GLU HB2 1 1
8 11052 1 1 33 GLU HB3 H 0.290 17.202 -0.253 1.00 . A A . 33 GLU HB3 1 1
8 11053 1 1 33 GLU HG2 H 2.531 17.597 0.703 1.00 . A A . 33 GLU HG2 1 1
8 11054 1 1 33 GLU HG3 H 3.250 17.462 -0.903 1.00 . A A . 33 GLU HG3 1 1
8 11055 1 1 33 GLU N N 2.479 14.886 -1.494 1.00 . A A . 33 GLU N 1 1
8 11056 1 1 33 GLU O O -0.673 14.392 0.101 1.00 . A A . 33 GLU O 1 1
8 11057 1 1 33 GLU OE1 O 2.417 19.750 -1.705 1.00 . A A . 33 GLU OE1 1 1
8 11058 1 1 33 GLU OE2 O 1.595 19.948 0.315 1.00 . A A . 33 GLU OE2 1 1
8 11059 1 1 34 GLU C C -1.057 11.866 -1.719 1.00 . A A . 34 GLU C 1 1
8 11060 1 1 34 GLU CA C -1.209 13.223 -2.429 1.00 . A A . 34 GLU CA 1 1
8 11061 1 1 34 GLU CB C -1.326 13.026 -3.969 1.00 . A A . 34 GLU CB 1 1
8 11062 1 1 34 GLU CD C -2.691 15.192 -4.315 1.00 . A A . 34 GLU CD 1 1
8 11063 1 1 34 GLU CG C -1.497 14.331 -4.774 1.00 . A A . 34 GLU CG 1 1
8 11064 1 1 34 GLU H H 0.544 14.369 -2.787 1.00 . A A . 34 GLU H 1 1
8 11065 1 1 34 GLU HA H -2.118 13.699 -2.072 1.00 . A A . 34 GLU HA 1 1
8 11066 1 1 34 GLU HB2 H -0.430 12.526 -4.322 1.00 . A A . 34 GLU HB2 1 1
8 11067 1 1 34 GLU HB3 H -2.180 12.385 -4.174 1.00 . A A . 34 GLU HB3 1 1
8 11068 1 1 34 GLU HG2 H -0.586 14.914 -4.678 1.00 . A A . 34 GLU HG2 1 1
8 11069 1 1 34 GLU HG3 H -1.632 14.077 -5.822 1.00 . A A . 34 GLU HG3 1 1
8 11070 1 1 34 GLU N N -0.088 14.113 -2.085 1.00 . A A . 34 GLU N 1 1
8 11071 1 1 34 GLU O O -2.044 11.205 -1.397 1.00 . A A . 34 GLU O 1 1
8 11072 1 1 34 GLU OE1 O -3.838 14.888 -4.708 1.00 . A A . 34 GLU OE1 1 1
8 11073 1 1 34 GLU OE2 O -2.488 16.162 -3.555 1.00 . A A . 34 GLU OE2 1 1
8 11074 1 1 35 ALA C C 0.509 10.519 0.782 1.00 . A A . 35 ALA C 1 1
8 11075 1 1 35 ALA CA C 0.553 10.250 -0.738 1.00 . A A . 35 ALA CA 1 1
8 11076 1 1 35 ALA CB C 1.942 9.766 -1.188 1.00 . A A . 35 ALA CB 1 1
8 11077 1 1 35 ALA H H 0.935 11.997 -1.865 1.00 . A A . 35 ALA H 1 1
8 11078 1 1 35 ALA HA H -0.171 9.474 -0.982 1.00 . A A . 35 ALA HA 1 1
8 11079 1 1 35 ALA HB1 H 2.198 8.850 -0.667 1.00 . A A . 35 ALA HB1 1 1
8 11080 1 1 35 ALA HB2 H 2.685 10.523 -0.966 1.00 . A A . 35 ALA HB2 1 1
8 11081 1 1 35 ALA HB3 H 1.935 9.576 -2.253 1.00 . A A . 35 ALA HB3 1 1
8 11082 1 1 35 ALA N N 0.204 11.463 -1.495 1.00 . A A . 35 ALA N 1 1
8 11083 1 1 35 ALA O O 0.153 9.633 1.570 1.00 . A A . 35 ALA O 1 1
8 11084 1 1 36 SER C C -0.388 12.401 3.220 1.00 . A A . 36 SER C 1 1
8 11085 1 1 36 SER CA C 0.991 12.191 2.579 1.00 . A A . 36 SER CA 1 1
8 11086 1 1 36 SER CB C 1.846 13.482 2.684 1.00 . A A . 36 SER CB 1 1
8 11087 1 1 36 SER H H 1.047 12.427 0.472 1.00 . A A . 36 SER H 1 1
8 11088 1 1 36 SER HA H 1.502 11.397 3.119 1.00 . A A . 36 SER HA 1 1
8 11089 1 1 36 SER HB2 H 2.793 13.330 2.182 1.00 . A A . 36 SER HB2 1 1
8 11090 1 1 36 SER HB3 H 1.326 14.308 2.211 1.00 . A A . 36 SER HB3 1 1
8 11091 1 1 36 SER HG H 1.467 13.418 4.615 1.00 . A A . 36 SER HG 1 1
8 11092 1 1 36 SER N N 0.866 11.766 1.170 1.00 . A A . 36 SER N 1 1
8 11093 1 1 36 SER O O -0.526 12.289 4.440 1.00 . A A . 36 SER O 1 1
8 11094 1 1 36 SER OG O 2.114 13.833 4.035 1.00 . A A . 36 SER OG 1 1
8 11095 1 1 37 LYS C C -3.407 11.404 3.170 1.00 . A A . 37 LYS C 1 1
8 11096 1 1 37 LYS CA C -2.804 12.802 2.882 1.00 . A A . 37 LYS CA 1 1
8 11097 1 1 37 LYS CB C -3.695 13.611 1.891 1.00 . A A . 37 LYS CB 1 1
8 11098 1 1 37 LYS CD C -4.771 13.821 -0.440 1.00 . A A . 37 LYS CD 1 1
8 11099 1 1 37 LYS CE C -4.868 13.242 -1.867 1.00 . A A . 37 LYS CE 1 1
8 11100 1 1 37 LYS CG C -3.854 12.986 0.488 1.00 . A A . 37 LYS CG 1 1
8 11101 1 1 37 LYS H H -1.233 12.835 1.442 1.00 . A A . 37 LYS H 1 1
8 11102 1 1 37 LYS HA H -2.772 13.342 3.826 1.00 . A A . 37 LYS HA 1 1
8 11103 1 1 37 LYS HB2 H -4.682 13.718 2.326 1.00 . A A . 37 LYS HB2 1 1
8 11104 1 1 37 LYS HB3 H -3.264 14.601 1.774 1.00 . A A . 37 LYS HB3 1 1
8 11105 1 1 37 LYS HD2 H -5.768 13.849 -0.013 1.00 . A A . 37 LYS HD2 1 1
8 11106 1 1 37 LYS HD3 H -4.384 14.834 -0.500 1.00 . A A . 37 LYS HD3 1 1
8 11107 1 1 37 LYS HE2 H -5.585 13.818 -2.436 1.00 . A A . 37 LYS HE2 1 1
8 11108 1 1 37 LYS HE3 H -3.899 13.318 -2.344 1.00 . A A . 37 LYS HE3 1 1
8 11109 1 1 37 LYS HG2 H -2.872 12.911 0.031 1.00 . A A . 37 LYS HG2 1 1
8 11110 1 1 37 LYS HG3 H -4.271 11.988 0.591 1.00 . A A . 37 LYS HG3 1 1
8 11111 1 1 37 LYS HZ1 H -5.397 11.490 -2.863 1.00 . A A . 37 LYS HZ1 1 1
8 11112 1 1 37 LYS HZ2 H -6.216 11.716 -1.403 1.00 . A A . 37 LYS HZ2 1 1
8 11113 1 1 37 LYS HZ3 H -4.597 11.222 -1.395 1.00 . A A . 37 LYS HZ3 1 1
8 11114 1 1 37 LYS N N -1.416 12.692 2.397 1.00 . A A . 37 LYS N 1 1
8 11115 1 1 37 LYS NZ N -5.297 11.818 -1.880 1.00 . A A . 37 LYS NZ 1 1
8 11116 1 1 37 LYS O O -4.549 11.299 3.632 1.00 . A A . 37 LYS O 1 1
8 11117 1 1 38 LEU C C -2.283 8.315 4.367 1.00 . A A . 38 LEU C 1 1
8 11118 1 1 38 LEU CA C -3.039 8.942 3.181 1.00 . A A . 38 LEU CA 1 1
8 11119 1 1 38 LEU CB C -2.876 8.063 1.908 1.00 . A A . 38 LEU CB 1 1
8 11120 1 1 38 LEU CD1 C -3.741 7.358 -0.398 1.00 . A A . 38 LEU CD1 1 1
8 11121 1 1 38 LEU CD2 C -5.154 8.903 1.066 1.00 . A A . 38 LEU CD2 1 1
8 11122 1 1 38 LEU CG C -3.722 8.480 0.662 1.00 . A A . 38 LEU CG 1 1
8 11123 1 1 38 LEU H H -1.735 10.478 2.532 1.00 . A A . 38 LEU H 1 1
8 11124 1 1 38 LEU HA H -4.093 8.952 3.450 1.00 . A A . 38 LEU HA 1 1
8 11125 1 1 38 LEU HB2 H -1.827 8.069 1.625 1.00 . A A . 38 LEU HB2 1 1
8 11126 1 1 38 LEU HB3 H -3.145 7.043 2.171 1.00 . A A . 38 LEU HB3 1 1
8 11127 1 1 38 LEU HD11 H -4.310 7.681 -1.258 1.00 . A A . 38 LEU HD11 1 1
8 11128 1 1 38 LEU HD12 H -4.190 6.462 0.014 1.00 . A A . 38 LEU HD12 1 1
8 11129 1 1 38 LEU HD13 H -2.726 7.137 -0.710 1.00 . A A . 38 LEU HD13 1 1
8 11130 1 1 38 LEU HD21 H -5.648 8.093 1.592 1.00 . A A . 38 LEU HD21 1 1
8 11131 1 1 38 LEU HD22 H -5.723 9.154 0.182 1.00 . A A . 38 LEU HD22 1 1
8 11132 1 1 38 LEU HD23 H -5.108 9.770 1.708 1.00 . A A . 38 LEU HD23 1 1
8 11133 1 1 38 LEU HG H -3.251 9.342 0.199 1.00 . A A . 38 LEU HG 1 1
8 11134 1 1 38 LEU N N -2.622 10.330 2.916 1.00 . A A . 38 LEU N 1 1
8 11135 1 1 38 LEU O O -2.411 7.105 4.594 1.00 . A A . 38 LEU O 1 1
8 11136 1 1 39 ILE C C -1.954 8.287 7.446 1.00 . A A . 39 ILE C 1 1
8 11137 1 1 39 ILE CA C -0.880 8.622 6.380 1.00 . A A . 39 ILE CA 1 1
8 11138 1 1 39 ILE CB C 0.171 9.652 6.963 1.00 . A A . 39 ILE CB 1 1
8 11139 1 1 39 ILE CD1 C 2.075 8.836 5.385 1.00 . A A . 39 ILE CD1 1 1
8 11140 1 1 39 ILE CG1 C 1.259 10.013 5.899 1.00 . A A . 39 ILE CG1 1 1
8 11141 1 1 39 ILE CG2 C 0.842 9.118 8.265 1.00 . A A . 39 ILE CG2 1 1
8 11142 1 1 39 ILE H H -1.442 10.062 4.912 1.00 . A A . 39 ILE H 1 1
8 11143 1 1 39 ILE HA H -0.347 7.709 6.117 1.00 . A A . 39 ILE HA 1 1
8 11144 1 1 39 ILE HB H -0.370 10.560 7.224 1.00 . A A . 39 ILE HB 1 1
8 11145 1 1 39 ILE HD11 H 2.793 9.195 4.662 1.00 . A A . 39 ILE HD11 1 1
8 11146 1 1 39 ILE HD12 H 1.421 8.119 4.912 1.00 . A A . 39 ILE HD12 1 1
8 11147 1 1 39 ILE HD13 H 2.599 8.364 6.205 1.00 . A A . 39 ILE HD13 1 1
8 11148 1 1 39 ILE HG12 H 0.780 10.464 5.039 1.00 . A A . 39 ILE HG12 1 1
8 11149 1 1 39 ILE HG13 H 1.952 10.731 6.321 1.00 . A A . 39 ILE HG13 1 1
8 11150 1 1 39 ILE HG21 H 0.089 8.953 9.028 1.00 . A A . 39 ILE HG21 1 1
8 11151 1 1 39 ILE HG22 H 1.561 9.842 8.632 1.00 . A A . 39 ILE HG22 1 1
8 11152 1 1 39 ILE HG23 H 1.351 8.186 8.058 1.00 . A A . 39 ILE HG23 1 1
8 11153 1 1 39 ILE N N -1.543 9.121 5.153 1.00 . A A . 39 ILE N 1 1
8 11154 1 1 39 ILE O O -2.833 9.108 7.739 1.00 . A A . 39 ILE O 1 1
8 11155 1 1 40 GLY C C -3.973 5.714 8.401 1.00 . A A . 40 GLY C 1 1
8 11156 1 1 40 GLY CA C -2.853 6.568 8.981 1.00 . A A . 40 GLY CA 1 1
8 11157 1 1 40 GLY H H -1.206 6.435 7.653 1.00 . A A . 40 GLY H 1 1
8 11158 1 1 40 GLY HA2 H -2.305 5.981 9.706 1.00 . A A . 40 GLY HA2 1 1
8 11159 1 1 40 GLY HA3 H -3.300 7.414 9.496 1.00 . A A . 40 GLY HA3 1 1
8 11160 1 1 40 GLY N N -1.906 7.045 7.969 1.00 . A A . 40 GLY N 1 1
8 11161 1 1 40 GLY O O -4.800 5.185 9.159 1.00 . A A . 40 GLY O 1 1
8 11162 1 1 41 ARG C C -4.785 3.307 6.437 1.00 . A A . 41 ARG C 1 1
8 11163 1 1 41 ARG CA C -5.057 4.814 6.356 1.00 . A A . 41 ARG CA 1 1
8 11164 1 1 41 ARG CB C -5.192 5.297 4.875 1.00 . A A . 41 ARG CB 1 1
8 11165 1 1 41 ARG CD C -5.623 7.753 5.566 1.00 . A A . 41 ARG CD 1 1
8 11166 1 1 41 ARG CG C -6.063 6.568 4.681 1.00 . A A . 41 ARG CG 1 1
8 11167 1 1 41 ARG CZ C -6.444 9.993 6.258 1.00 . A A . 41 ARG CZ 1 1
8 11168 1 1 41 ARG H H -3.273 5.951 6.529 1.00 . A A . 41 ARG H 1 1
8 11169 1 1 41 ARG HA H -5.996 5.016 6.871 1.00 . A A . 41 ARG HA 1 1
8 11170 1 1 41 ARG HB2 H -4.203 5.499 4.479 1.00 . A A . 41 ARG HB2 1 1
8 11171 1 1 41 ARG HB3 H -5.635 4.500 4.281 1.00 . A A . 41 ARG HB3 1 1
8 11172 1 1 41 ARG HD2 H -5.598 7.432 6.600 1.00 . A A . 41 ARG HD2 1 1
8 11173 1 1 41 ARG HD3 H -4.625 8.059 5.273 1.00 . A A . 41 ARG HD3 1 1
8 11174 1 1 41 ARG HE H -7.214 8.875 4.778 1.00 . A A . 41 ARG HE 1 1
8 11175 1 1 41 ARG HG2 H -6.012 6.877 3.642 1.00 . A A . 41 ARG HG2 1 1
8 11176 1 1 41 ARG HG3 H -7.091 6.320 4.921 1.00 . A A . 41 ARG HG3 1 1
8 11177 1 1 41 ARG HH11 H -4.846 9.375 7.358 1.00 . A A . 41 ARG HH11 1 1
8 11178 1 1 41 ARG HH12 H -5.486 10.931 7.783 1.00 . A A . 41 ARG HH12 1 1
8 11179 1 1 41 ARG HH21 H -8.027 10.883 5.406 1.00 . A A . 41 ARG HH21 1 1
8 11180 1 1 41 ARG HH22 H -7.274 11.777 6.685 1.00 . A A . 41 ARG HH22 1 1
8 11181 1 1 41 ARG N N -3.999 5.564 7.061 1.00 . A A . 41 ARG N 1 1
8 11182 1 1 41 ARG NE N -6.517 8.907 5.472 1.00 . A A . 41 ARG NE 1 1
8 11183 1 1 41 ARG NH1 N -5.518 10.107 7.207 1.00 . A A . 41 ARG NH1 1 1
8 11184 1 1 41 ARG NH2 N -7.318 10.957 6.104 1.00 . A A . 41 ARG NH2 1 1
8 11185 1 1 41 ARG O O -3.643 2.866 6.279 1.00 . A A . 41 ARG O 1 1
8 11186 1 1 42 LEU C C -5.913 0.370 5.554 1.00 . A A . 42 LEU C 1 1
8 11187 1 1 42 LEU CA C -5.813 1.099 6.897 1.00 . A A . 42 LEU CA 1 1
8 11188 1 1 42 LEU CB C -6.997 0.701 7.821 1.00 . A A . 42 LEU CB 1 1
8 11189 1 1 42 LEU CD1 C -6.033 -1.312 9.118 1.00 . A A . 42 LEU CD1 1 1
8 11190 1 1 42 LEU CD2 C -8.553 -1.117 8.729 1.00 . A A . 42 LEU CD2 1 1
8 11191 1 1 42 LEU CG C -7.148 -0.820 8.167 1.00 . A A . 42 LEU CG 1 1
8 11192 1 1 42 LEU H H -6.740 2.964 6.621 1.00 . A A . 42 LEU H 1 1
8 11193 1 1 42 LEU HA H -4.875 0.850 7.392 1.00 . A A . 42 LEU HA 1 1
8 11194 1 1 42 LEU HB2 H -6.897 1.253 8.751 1.00 . A A . 42 LEU HB2 1 1
8 11195 1 1 42 LEU HB3 H -7.913 1.034 7.339 1.00 . A A . 42 LEU HB3 1 1
8 11196 1 1 42 LEU HD11 H -5.070 -1.149 8.656 1.00 . A A . 42 LEU HD11 1 1
8 11197 1 1 42 LEU HD12 H -6.156 -2.369 9.312 1.00 . A A . 42 LEU HD12 1 1
8 11198 1 1 42 LEU HD13 H -6.079 -0.768 10.053 1.00 . A A . 42 LEU HD13 1 1
8 11199 1 1 42 LEU HD21 H -8.646 -2.176 8.936 1.00 . A A . 42 LEU HD21 1 1
8 11200 1 1 42 LEU HD22 H -9.298 -0.833 7.999 1.00 . A A . 42 LEU HD22 1 1
8 11201 1 1 42 LEU HD23 H -8.712 -0.558 9.642 1.00 . A A . 42 LEU HD23 1 1
8 11202 1 1 42 LEU HG H -7.049 -1.394 7.252 1.00 . A A . 42 LEU HG 1 1
8 11203 1 1 42 LEU N N -5.862 2.542 6.654 1.00 . A A . 42 LEU N 1 1
8 11204 1 1 42 LEU O O -6.950 0.433 4.879 1.00 . A A . 42 LEU O 1 1
8 11205 1 1 43 VAL C C -5.060 -2.490 4.067 1.00 . A A . 43 VAL C 1 1
8 11206 1 1 43 VAL CA C -4.741 -1.001 3.878 1.00 . A A . 43 VAL CA 1 1
8 11207 1 1 43 VAL CB C -3.304 -0.846 3.261 1.00 . A A . 43 VAL CB 1 1
8 11208 1 1 43 VAL CG1 C -3.236 -1.472 1.851 1.00 . A A . 43 VAL CG1 1 1
8 11209 1 1 43 VAL CG2 C -2.859 0.635 3.242 1.00 . A A . 43 VAL CG2 1 1
8 11210 1 1 43 VAL H H -4.076 -0.362 5.775 1.00 . A A . 43 VAL H 1 1
8 11211 1 1 43 VAL HA H -5.460 -0.556 3.190 1.00 . A A . 43 VAL HA 1 1
8 11212 1 1 43 VAL HB H -2.612 -1.389 3.899 1.00 . A A . 43 VAL HB 1 1
8 11213 1 1 43 VAL HG11 H -3.934 -0.971 1.192 1.00 . A A . 43 VAL HG11 1 1
8 11214 1 1 43 VAL HG12 H -3.490 -2.525 1.900 1.00 . A A . 43 VAL HG12 1 1
8 11215 1 1 43 VAL HG13 H -2.234 -1.371 1.450 1.00 . A A . 43 VAL HG13 1 1
8 11216 1 1 43 VAL HG21 H -1.859 0.714 2.831 1.00 . A A . 43 VAL HG21 1 1
8 11217 1 1 43 VAL HG22 H -2.860 1.035 4.252 1.00 . A A . 43 VAL HG22 1 1
8 11218 1 1 43 VAL HG23 H -3.541 1.215 2.633 1.00 . A A . 43 VAL HG23 1 1
8 11219 1 1 43 VAL N N -4.834 -0.314 5.166 1.00 . A A . 43 VAL N 1 1
8 11220 1 1 43 VAL O O -4.310 -3.209 4.731 1.00 . A A . 43 VAL O 1 1
8 11221 1 1 44 LEU C C -6.206 -4.973 2.148 1.00 . A A . 44 LEU C 1 1
8 11222 1 1 44 LEU CA C -6.580 -4.350 3.492 1.00 . A A . 44 LEU CA 1 1
8 11223 1 1 44 LEU CB C -8.116 -4.464 3.731 1.00 . A A . 44 LEU CB 1 1
8 11224 1 1 44 LEU CD1 C -10.206 -3.902 5.100 1.00 . A A . 44 LEU CD1 1 1
8 11225 1 1 44 LEU CD2 C -7.934 -3.996 6.247 1.00 . A A . 44 LEU CD2 1 1
8 11226 1 1 44 LEU CG C -8.691 -3.669 4.946 1.00 . A A . 44 LEU CG 1 1
8 11227 1 1 44 LEU H H -6.733 -2.302 3.014 1.00 . A A . 44 LEU H 1 1
8 11228 1 1 44 LEU HA H -6.055 -4.873 4.296 1.00 . A A . 44 LEU HA 1 1
8 11229 1 1 44 LEU HB2 H -8.623 -4.114 2.835 1.00 . A A . 44 LEU HB2 1 1
8 11230 1 1 44 LEU HB3 H -8.363 -5.514 3.866 1.00 . A A . 44 LEU HB3 1 1
8 11231 1 1 44 LEU HD11 H -10.710 -3.594 4.193 1.00 . A A . 44 LEU HD11 1 1
8 11232 1 1 44 LEU HD12 H -10.580 -3.318 5.927 1.00 . A A . 44 LEU HD12 1 1
8 11233 1 1 44 LEU HD13 H -10.404 -4.953 5.282 1.00 . A A . 44 LEU HD13 1 1
8 11234 1 1 44 LEU HD21 H -8.007 -5.056 6.466 1.00 . A A . 44 LEU HD21 1 1
8 11235 1 1 44 LEU HD22 H -8.357 -3.433 7.066 1.00 . A A . 44 LEU HD22 1 1
8 11236 1 1 44 LEU HD23 H -6.891 -3.726 6.139 1.00 . A A . 44 LEU HD23 1 1
8 11237 1 1 44 LEU HG H -8.554 -2.608 4.753 1.00 . A A . 44 LEU HG 1 1
8 11238 1 1 44 LEU N N -6.167 -2.941 3.476 1.00 . A A . 44 LEU N 1 1
8 11239 1 1 44 LEU O O -6.899 -4.758 1.148 1.00 . A A . 44 LEU O 1 1
8 11240 1 1 45 TRP C C -4.978 -7.929 1.123 1.00 . A A . 45 TRP C 1 1
8 11241 1 1 45 TRP CA C -4.671 -6.447 0.916 1.00 . A A . 45 TRP CA 1 1
8 11242 1 1 45 TRP CB C -3.168 -6.251 0.619 1.00 . A A . 45 TRP CB 1 1
8 11243 1 1 45 TRP CD1 C -3.142 -6.697 -1.928 1.00 . A A . 45 TRP CD1 1 1
8 11244 1 1 45 TRP CD2 C -1.800 -8.052 -0.768 1.00 . A A . 45 TRP CD2 1 1
8 11245 1 1 45 TRP CE2 C -1.689 -8.362 -2.138 1.00 . A A . 45 TRP CE2 1 1
8 11246 1 1 45 TRP CE3 C -1.053 -8.782 0.142 1.00 . A A . 45 TRP CE3 1 1
8 11247 1 1 45 TRP CG C -2.719 -6.956 -0.653 1.00 . A A . 45 TRP CG 1 1
8 11248 1 1 45 TRP CH2 C -0.147 -10.076 -1.691 1.00 . A A . 45 TRP CH2 1 1
8 11249 1 1 45 TRP CZ2 C -0.870 -9.373 -2.612 1.00 . A A . 45 TRP CZ2 1 1
8 11250 1 1 45 TRP CZ3 C -0.237 -9.792 -0.326 1.00 . A A . 45 TRP CZ3 1 1
8 11251 1 1 45 TRP H H -4.530 -5.751 2.913 1.00 . A A . 45 TRP H 1 1
8 11252 1 1 45 TRP HA H -5.244 -6.078 0.059 1.00 . A A . 45 TRP HA 1 1
8 11253 1 1 45 TRP HB2 H -2.961 -5.191 0.507 1.00 . A A . 45 TRP HB2 1 1
8 11254 1 1 45 TRP HB3 H -2.583 -6.636 1.448 1.00 . A A . 45 TRP HB3 1 1
8 11255 1 1 45 TRP HD1 H -3.855 -5.929 -2.185 1.00 . A A . 45 TRP HD1 1 1
8 11256 1 1 45 TRP HE1 H -2.641 -7.501 -3.787 1.00 . A A . 45 TRP HE1 1 1
8 11257 1 1 45 TRP HE3 H -1.119 -8.576 1.198 1.00 . A A . 45 TRP HE3 1 1
8 11258 1 1 45 TRP HH2 H 0.505 -10.877 -2.014 1.00 . A A . 45 TRP HH2 1 1
8 11259 1 1 45 TRP HZ2 H -0.792 -9.599 -3.672 1.00 . A A . 45 TRP HZ2 1 1
8 11260 1 1 45 TRP HZ3 H 0.349 -10.374 0.371 1.00 . A A . 45 TRP HZ3 1 1
8 11261 1 1 45 TRP N N -5.089 -5.702 2.110 1.00 . A A . 45 TRP N 1 1
8 11262 1 1 45 TRP NE1 N -2.511 -7.515 -2.817 1.00 . A A . 45 TRP NE1 1 1
8 11263 1 1 45 TRP O O -4.641 -8.495 2.155 1.00 . A A . 45 TRP O 1 1
8 11264 1 1 46 LYS C C -4.716 -10.660 -0.610 1.00 . A A . 46 LYS C 1 1
8 11265 1 1 46 LYS CA C -5.876 -9.969 0.110 1.00 . A A . 46 LYS CA 1 1
8 11266 1 1 46 LYS CB C -7.230 -10.249 -0.592 1.00 . A A . 46 LYS CB 1 1
8 11267 1 1 46 LYS CD C -8.946 -11.992 -1.447 1.00 . A A . 46 LYS CD 1 1
8 11268 1 1 46 LYS CE C -9.225 -11.188 -2.735 1.00 . A A . 46 LYS CE 1 1
8 11269 1 1 46 LYS CG C -7.535 -11.745 -0.861 1.00 . A A . 46 LYS CG 1 1
8 11270 1 1 46 LYS H H -5.877 -8.008 -0.647 1.00 . A A . 46 LYS H 1 1
8 11271 1 1 46 LYS HA H -5.932 -10.330 1.139 1.00 . A A . 46 LYS HA 1 1
8 11272 1 1 46 LYS HB2 H -8.024 -9.848 0.028 1.00 . A A . 46 LYS HB2 1 1
8 11273 1 1 46 LYS HB3 H -7.235 -9.724 -1.539 1.00 . A A . 46 LYS HB3 1 1
8 11274 1 1 46 LYS HD2 H -9.043 -13.049 -1.673 1.00 . A A . 46 LYS HD2 1 1
8 11275 1 1 46 LYS HD3 H -9.684 -11.727 -0.695 1.00 . A A . 46 LYS HD3 1 1
8 11276 1 1 46 LYS HE2 H -10.202 -11.456 -3.110 1.00 . A A . 46 LYS HE2 1 1
8 11277 1 1 46 LYS HE3 H -9.216 -10.128 -2.503 1.00 . A A . 46 LYS HE3 1 1
8 11278 1 1 46 LYS HG2 H -6.801 -12.135 -1.559 1.00 . A A . 46 LYS HG2 1 1
8 11279 1 1 46 LYS HG3 H -7.448 -12.288 0.075 1.00 . A A . 46 LYS HG3 1 1
8 11280 1 1 46 LYS HZ1 H -8.453 -10.887 -4.651 1.00 . A A . 46 LYS HZ1 1 1
8 11281 1 1 46 LYS HZ2 H -8.237 -12.457 -4.066 1.00 . A A . 46 LYS HZ2 1 1
8 11282 1 1 46 LYS HZ3 H -7.272 -11.199 -3.481 1.00 . A A . 46 LYS HZ3 1 1
8 11283 1 1 46 LYS N N -5.609 -8.539 0.131 1.00 . A A . 46 LYS N 1 1
8 11284 1 1 46 LYS NZ N -8.227 -11.451 -3.806 1.00 . A A . 46 LYS NZ 1 1
8 11285 1 1 46 LYS O O -4.355 -10.268 -1.724 1.00 . A A . 46 LYS O 1 1
8 11286 1 1 47 SER C C -3.718 -13.446 -1.597 1.00 . A A . 47 SER C 1 1
8 11287 1 1 47 SER CA C -3.074 -12.493 -0.566 1.00 . A A . 47 SER CA 1 1
8 11288 1 1 47 SER CB C -2.318 -13.275 0.533 1.00 . A A . 47 SER CB 1 1
8 11289 1 1 47 SER H H -4.386 -11.862 0.967 1.00 . A A . 47 SER H 1 1
8 11290 1 1 47 SER HA H -2.372 -11.830 -1.072 1.00 . A A . 47 SER HA 1 1
8 11291 1 1 47 SER HB2 H -1.542 -13.884 0.079 1.00 . A A . 47 SER HB2 1 1
8 11292 1 1 47 SER HB3 H -1.863 -12.582 1.227 1.00 . A A . 47 SER HB3 1 1
8 11293 1 1 47 SER HG H -2.660 -14.730 1.786 1.00 . A A . 47 SER HG 1 1
8 11294 1 1 47 SER N N -4.114 -11.664 0.045 1.00 . A A . 47 SER N 1 1
8 11295 1 1 47 SER O O -4.833 -13.942 -1.353 1.00 . A A . 47 SER O 1 1
8 11296 1 1 47 SER OG O -3.186 -14.124 1.254 1.00 . A A . 47 SER OG 1 1
8 11297 1 1 48 PRO C C -3.990 -15.995 -3.388 1.00 . A A . 48 PRO C 1 1
8 11298 1 1 48 PRO CA C -3.594 -14.576 -3.865 1.00 . A A . 48 PRO CA 1 1
8 11299 1 1 48 PRO CB C -2.453 -14.620 -4.921 1.00 . A A . 48 PRO CB 1 1
8 11300 1 1 48 PRO CD C -1.726 -13.136 -3.173 1.00 . A A . 48 PRO CD 1 1
8 11301 1 1 48 PRO CG C -1.228 -14.128 -4.200 1.00 . A A . 48 PRO CG 1 1
8 11302 1 1 48 PRO HA H -4.473 -14.115 -4.308 1.00 . A A . 48 PRO HA 1 1
8 11303 1 1 48 PRO HB2 H -2.309 -15.632 -5.301 1.00 . A A . 48 PRO HB2 1 1
8 11304 1 1 48 PRO HB3 H -2.685 -13.958 -5.749 1.00 . A A . 48 PRO HB3 1 1
8 11305 1 1 48 PRO HD2 H -1.055 -13.091 -2.324 1.00 . A A . 48 PRO HD2 1 1
8 11306 1 1 48 PRO HD3 H -1.846 -12.145 -3.606 1.00 . A A . 48 PRO HD3 1 1
8 11307 1 1 48 PRO HG2 H -0.725 -14.962 -3.713 1.00 . A A . 48 PRO HG2 1 1
8 11308 1 1 48 PRO HG3 H -0.548 -13.639 -4.889 1.00 . A A . 48 PRO HG3 1 1
8 11309 1 1 48 PRO N N -3.048 -13.702 -2.779 1.00 . A A . 48 PRO N 1 1
8 11310 1 1 48 PRO O O -4.828 -16.652 -4.020 1.00 . A A . 48 PRO O 1 1
8 11311 1 1 49 SER C C -5.166 -17.715 -1.089 1.00 . A A . 49 SER C 1 1
8 11312 1 1 49 SER CA C -3.711 -17.723 -1.622 1.00 . A A . 49 SER CA 1 1
8 11313 1 1 49 SER CB C -2.722 -17.980 -0.469 1.00 . A A . 49 SER CB 1 1
8 11314 1 1 49 SER H H -2.673 -15.899 -1.880 1.00 . A A . 49 SER H 1 1
8 11315 1 1 49 SER HA H -3.603 -18.510 -2.365 1.00 . A A . 49 SER HA 1 1
8 11316 1 1 49 SER HB2 H -2.872 -17.246 0.308 1.00 . A A . 49 SER HB2 1 1
8 11317 1 1 49 SER HB3 H -2.883 -18.973 -0.061 1.00 . A A . 49 SER HB3 1 1
8 11318 1 1 49 SER HG H -0.887 -18.661 -0.596 1.00 . A A . 49 SER HG 1 1
8 11319 1 1 49 SER N N -3.382 -16.443 -2.273 1.00 . A A . 49 SER N 1 1
8 11320 1 1 49 SER O O -5.965 -18.600 -1.434 1.00 . A A . 49 SER O 1 1
8 11321 1 1 49 SER OG O -1.374 -17.890 -0.908 1.00 . A A . 49 SER OG 1 1
8 11322 1 1 50 GLY C C -6.844 -16.047 1.759 1.00 . A A . 50 GLY C 1 1
8 11323 1 1 50 GLY CA C -6.845 -16.565 0.324 1.00 . A A . 50 GLY CA 1 1
8 11324 1 1 50 GLY H H -4.816 -16.026 -0.049 1.00 . A A . 50 GLY H 1 1
8 11325 1 1 50 GLY HA2 H -7.405 -15.869 -0.281 1.00 . A A . 50 GLY HA2 1 1
8 11326 1 1 50 GLY HA3 H -7.357 -17.526 0.301 1.00 . A A . 50 GLY HA3 1 1
8 11327 1 1 50 GLY N N -5.494 -16.703 -0.256 1.00 . A A . 50 GLY N 1 1
8 11328 1 1 50 GLY O O -7.718 -16.421 2.552 1.00 . A A . 50 GLY O 1 1
8 11329 1 1 51 LYS C C -5.963 -12.973 3.184 1.00 . A A . 51 LYS C 1 1
8 11330 1 1 51 LYS CA C -5.802 -14.482 3.408 1.00 . A A . 51 LYS CA 1 1
8 11331 1 1 51 LYS CB C -4.457 -14.783 4.151 1.00 . A A . 51 LYS CB 1 1
8 11332 1 1 51 LYS CD C -4.893 -16.735 5.865 1.00 . A A . 51 LYS CD 1 1
8 11333 1 1 51 LYS CE C -6.428 -16.886 5.771 1.00 . A A . 51 LYS CE 1 1
8 11334 1 1 51 LYS CG C -4.202 -16.272 4.541 1.00 . A A . 51 LYS CG 1 1
8 11335 1 1 51 LYS H H -5.157 -15.000 1.442 1.00 . A A . 51 LYS H 1 1
8 11336 1 1 51 LYS HA H -6.631 -14.822 4.029 1.00 . A A . 51 LYS HA 1 1
8 11337 1 1 51 LYS HB2 H -3.640 -14.468 3.513 1.00 . A A . 51 LYS HB2 1 1
8 11338 1 1 51 LYS HB3 H -4.421 -14.191 5.060 1.00 . A A . 51 LYS HB3 1 1
8 11339 1 1 51 LYS HD2 H -4.480 -17.696 6.145 1.00 . A A . 51 LYS HD2 1 1
8 11340 1 1 51 LYS HD3 H -4.659 -16.017 6.644 1.00 . A A . 51 LYS HD3 1 1
8 11341 1 1 51 LYS HE2 H -6.808 -17.208 6.732 1.00 . A A . 51 LYS HE2 1 1
8 11342 1 1 51 LYS HE3 H -6.862 -15.928 5.521 1.00 . A A . 51 LYS HE3 1 1
8 11343 1 1 51 LYS HG2 H -4.551 -16.905 3.736 1.00 . A A . 51 LYS HG2 1 1
8 11344 1 1 51 LYS HG3 H -3.129 -16.416 4.649 1.00 . A A . 51 LYS HG3 1 1
8 11345 1 1 51 LYS HZ1 H -6.524 -18.835 5.021 1.00 . A A . 51 LYS HZ1 1 1
8 11346 1 1 51 LYS HZ2 H -6.426 -17.648 3.821 1.00 . A A . 51 LYS HZ2 1 1
8 11347 1 1 51 LYS HZ3 H -7.875 -17.893 4.653 1.00 . A A . 51 LYS HZ3 1 1
8 11348 1 1 51 LYS N N -5.862 -15.189 2.099 1.00 . A A . 51 LYS N 1 1
8 11349 1 1 51 LYS NZ N -6.838 -17.883 4.746 1.00 . A A . 51 LYS NZ 1 1
8 11350 1 1 51 LYS O O -6.034 -12.516 2.045 1.00 . A A . 51 LYS O 1 1
8 11351 1 1 52 ILE C C -5.015 -10.193 5.163 1.00 . A A . 52 ILE C 1 1
8 11352 1 1 52 ILE CA C -6.134 -10.745 4.264 1.00 . A A . 52 ILE CA 1 1
8 11353 1 1 52 ILE CB C -7.536 -10.203 4.754 1.00 . A A . 52 ILE CB 1 1
8 11354 1 1 52 ILE CD1 C -10.097 -10.449 4.379 1.00 . A A . 52 ILE CD1 1 1
8 11355 1 1 52 ILE CG1 C -8.700 -10.792 3.886 1.00 . A A . 52 ILE CG1 1 1
8 11356 1 1 52 ILE CG2 C -7.566 -8.645 4.750 1.00 . A A . 52 ILE CG2 1 1
8 11357 1 1 52 ILE H H -6.085 -12.662 5.150 1.00 . A A . 52 ILE H 1 1
8 11358 1 1 52 ILE HA H -5.970 -10.399 3.241 1.00 . A A . 52 ILE HA 1 1
8 11359 1 1 52 ILE HB H -7.672 -10.531 5.779 1.00 . A A . 52 ILE HB 1 1
8 11360 1 1 52 ILE HD11 H -10.828 -10.903 3.728 1.00 . A A . 52 ILE HD11 1 1
8 11361 1 1 52 ILE HD12 H -10.235 -9.374 4.379 1.00 . A A . 52 ILE HD12 1 1
8 11362 1 1 52 ILE HD13 H -10.227 -10.826 5.384 1.00 . A A . 52 ILE HD13 1 1
8 11363 1 1 52 ILE HG12 H -8.614 -10.421 2.871 1.00 . A A . 52 ILE HG12 1 1
8 11364 1 1 52 ILE HG13 H -8.620 -11.873 3.866 1.00 . A A . 52 ILE HG13 1 1
8 11365 1 1 52 ILE HG21 H -7.416 -8.279 3.742 1.00 . A A . 52 ILE HG21 1 1
8 11366 1 1 52 ILE HG22 H -6.777 -8.261 5.386 1.00 . A A . 52 ILE HG22 1 1
8 11367 1 1 52 ILE HG23 H -8.520 -8.294 5.121 1.00 . A A . 52 ILE HG23 1 1
8 11368 1 1 52 ILE N N -6.064 -12.217 4.283 1.00 . A A . 52 ILE N 1 1
8 11369 1 1 52 ILE O O -5.072 -10.305 6.396 1.00 . A A . 52 ILE O 1 1
8 11370 1 1 53 LEU C C -3.314 -7.512 5.434 1.00 . A A . 53 LEU C 1 1
8 11371 1 1 53 LEU CA C -2.880 -8.970 5.213 1.00 . A A . 53 LEU CA 1 1
8 11372 1 1 53 LEU CB C -1.575 -9.042 4.373 1.00 . A A . 53 LEU CB 1 1
8 11373 1 1 53 LEU CD1 C 0.201 -10.427 3.172 1.00 . A A . 53 LEU CD1 1 1
8 11374 1 1 53 LEU CD2 C -1.248 -11.548 4.935 1.00 . A A . 53 LEU CD2 1 1
8 11375 1 1 53 LEU CG C -1.178 -10.460 3.838 1.00 . A A . 53 LEU CG 1 1
8 11376 1 1 53 LEU H H -3.923 -9.749 3.554 1.00 . A A . 53 LEU H 1 1
8 11377 1 1 53 LEU HA H -2.706 -9.449 6.178 1.00 . A A . 53 LEU HA 1 1
8 11378 1 1 53 LEU HB2 H -1.688 -8.377 3.515 1.00 . A A . 53 LEU HB2 1 1
8 11379 1 1 53 LEU HB3 H -0.759 -8.666 4.981 1.00 . A A . 53 LEU HB3 1 1
8 11380 1 1 53 LEU HD11 H 0.441 -11.412 2.788 1.00 . A A . 53 LEU HD11 1 1
8 11381 1 1 53 LEU HD12 H 0.952 -10.130 3.892 1.00 . A A . 53 LEU HD12 1 1
8 11382 1 1 53 LEU HD13 H 0.189 -9.724 2.353 1.00 . A A . 53 LEU HD13 1 1
8 11383 1 1 53 LEU HD21 H -0.945 -12.503 4.522 1.00 . A A . 53 LEU HD21 1 1
8 11384 1 1 53 LEU HD22 H -2.261 -11.629 5.303 1.00 . A A . 53 LEU HD22 1 1
8 11385 1 1 53 LEU HD23 H -0.591 -11.290 5.756 1.00 . A A . 53 LEU HD23 1 1
8 11386 1 1 53 LEU HG H -1.890 -10.740 3.064 1.00 . A A . 53 LEU HG 1 1
8 11387 1 1 53 LEU N N -3.964 -9.671 4.530 1.00 . A A . 53 LEU N 1 1
8 11388 1 1 53 LEU O O -3.450 -6.749 4.476 1.00 . A A . 53 LEU O 1 1
8 11389 1 1 54 LYS C C -2.787 -4.963 7.465 1.00 . A A . 54 LYS C 1 1
8 11390 1 1 54 LYS CA C -4.010 -5.805 7.075 1.00 . A A . 54 LYS CA 1 1
8 11391 1 1 54 LYS CB C -5.001 -5.890 8.261 1.00 . A A . 54 LYS CB 1 1
8 11392 1 1 54 LYS CD C -7.217 -6.813 9.213 1.00 . A A . 54 LYS CD 1 1
8 11393 1 1 54 LYS CE C -7.654 -5.428 9.748 1.00 . A A . 54 LYS CE 1 1
8 11394 1 1 54 LYS CG C -6.268 -6.735 7.988 1.00 . A A . 54 LYS CG 1 1
8 11395 1 1 54 LYS H H -3.444 -7.818 7.400 1.00 . A A . 54 LYS H 1 1
8 11396 1 1 54 LYS HA H -4.511 -5.348 6.222 1.00 . A A . 54 LYS HA 1 1
8 11397 1 1 54 LYS HB2 H -4.485 -6.319 9.113 1.00 . A A . 54 LYS HB2 1 1
8 11398 1 1 54 LYS HB3 H -5.315 -4.882 8.519 1.00 . A A . 54 LYS HB3 1 1
8 11399 1 1 54 LYS HD2 H -8.107 -7.365 8.933 1.00 . A A . 54 LYS HD2 1 1
8 11400 1 1 54 LYS HD3 H -6.710 -7.349 10.010 1.00 . A A . 54 LYS HD3 1 1
8 11401 1 1 54 LYS HE2 H -6.780 -4.871 10.056 1.00 . A A . 54 LYS HE2 1 1
8 11402 1 1 54 LYS HE3 H -8.158 -4.888 8.954 1.00 . A A . 54 LYS HE3 1 1
8 11403 1 1 54 LYS HG2 H -6.809 -6.295 7.156 1.00 . A A . 54 LYS HG2 1 1
8 11404 1 1 54 LYS HG3 H -5.964 -7.743 7.714 1.00 . A A . 54 LYS HG3 1 1
8 11405 1 1 54 LYS HZ1 H -9.456 -6.026 10.622 1.00 . A A . 54 LYS HZ1 1 1
8 11406 1 1 54 LYS HZ2 H -8.827 -4.593 11.263 1.00 . A A . 54 LYS HZ2 1 1
8 11407 1 1 54 LYS HZ3 H -8.134 -6.081 11.675 1.00 . A A . 54 LYS HZ3 1 1
8 11408 1 1 54 LYS N N -3.562 -7.153 6.696 1.00 . A A . 54 LYS N 1 1
8 11409 1 1 54 LYS NZ N -8.580 -5.540 10.908 1.00 . A A . 54 LYS NZ 1 1
8 11410 1 1 54 LYS O O -1.883 -5.461 8.142 1.00 . A A . 54 LYS O 1 1
8 11411 1 1 55 GLY C C -2.043 -1.353 7.341 1.00 . A A . 55 GLY C 1 1
8 11412 1 1 55 GLY CA C -1.634 -2.807 7.233 1.00 . A A . 55 GLY CA 1 1
8 11413 1 1 55 GLY H H -3.587 -3.338 6.621 1.00 . A A . 55 GLY H 1 1
8 11414 1 1 55 GLY HA2 H -1.097 -3.080 8.138 1.00 . A A . 55 GLY HA2 1 1
8 11415 1 1 55 GLY HA3 H -0.969 -2.921 6.386 1.00 . A A . 55 GLY HA3 1 1
8 11416 1 1 55 GLY N N -2.783 -3.695 7.052 1.00 . A A . 55 GLY N 1 1
8 11417 1 1 55 GLY O O -3.230 -1.050 7.456 1.00 . A A . 55 GLY O 1 1
8 11418 1 1 56 LYS C C -0.177 1.774 6.751 1.00 . A A . 56 LYS C 1 1
8 11419 1 1 56 LYS CA C -1.282 0.997 7.465 1.00 . A A . 56 LYS CA 1 1
8 11420 1 1 56 LYS CB C -1.319 1.388 8.968 1.00 . A A . 56 LYS CB 1 1
8 11421 1 1 56 LYS CD C -1.561 3.244 10.752 1.00 . A A . 56 LYS CD 1 1
8 11422 1 1 56 LYS CE C -2.621 2.476 11.566 1.00 . A A . 56 LYS CE 1 1
8 11423 1 1 56 LYS CG C -1.585 2.892 9.246 1.00 . A A . 56 LYS CG 1 1
8 11424 1 1 56 LYS H H -0.126 -0.771 7.220 1.00 . A A . 56 LYS H 1 1
8 11425 1 1 56 LYS HA H -2.241 1.236 7.009 1.00 . A A . 56 LYS HA 1 1
8 11426 1 1 56 LYS HB2 H -2.103 0.811 9.447 1.00 . A A . 56 LYS HB2 1 1
8 11427 1 1 56 LYS HB3 H -0.370 1.116 9.418 1.00 . A A . 56 LYS HB3 1 1
8 11428 1 1 56 LYS HD2 H -0.579 3.011 11.152 1.00 . A A . 56 LYS HD2 1 1
8 11429 1 1 56 LYS HD3 H -1.739 4.309 10.864 1.00 . A A . 56 LYS HD3 1 1
8 11430 1 1 56 LYS HE2 H -3.607 2.728 11.195 1.00 . A A . 56 LYS HE2 1 1
8 11431 1 1 56 LYS HE3 H -2.457 1.412 11.452 1.00 . A A . 56 LYS HE3 1 1
8 11432 1 1 56 LYS HG2 H -0.826 3.481 8.740 1.00 . A A . 56 LYS HG2 1 1
8 11433 1 1 56 LYS HG3 H -2.558 3.155 8.839 1.00 . A A . 56 LYS HG3 1 1
8 11434 1 1 56 LYS HZ1 H -1.597 2.643 13.372 1.00 . A A . 56 LYS HZ1 1 1
8 11435 1 1 56 LYS HZ2 H -3.226 2.232 13.545 1.00 . A A . 56 LYS HZ2 1 1
8 11436 1 1 56 LYS HZ3 H -2.795 3.817 13.156 1.00 . A A . 56 LYS HZ3 1 1
8 11437 1 1 56 LYS N N -1.051 -0.452 7.327 1.00 . A A . 56 LYS N 1 1
8 11438 1 1 56 LYS NZ N -2.556 2.816 13.009 1.00 . A A . 56 LYS NZ 1 1
8 11439 1 1 56 LYS O O 1.000 1.453 6.920 1.00 . A A . 56 LYS O 1 1
8 11440 1 1 57 ILE C C 1.035 4.603 6.420 1.00 . A A . 57 ILE C 1 1
8 11441 1 1 57 ILE CA C 0.386 3.729 5.325 1.00 . A A . 57 ILE CA 1 1
8 11442 1 1 57 ILE CB C -0.317 4.640 4.249 1.00 . A A . 57 ILE CB 1 1
8 11443 1 1 57 ILE CD1 C -1.882 4.523 2.173 1.00 . A A . 57 ILE CD1 1 1
8 11444 1 1 57 ILE CG1 C -1.023 3.759 3.168 1.00 . A A . 57 ILE CG1 1 1
8 11445 1 1 57 ILE CG2 C 0.690 5.634 3.599 1.00 . A A . 57 ILE CG2 1 1
8 11446 1 1 57 ILE H H -1.527 2.934 5.811 1.00 . A A . 57 ILE H 1 1
8 11447 1 1 57 ILE HA H 1.158 3.142 4.831 1.00 . A A . 57 ILE HA 1 1
8 11448 1 1 57 ILE HB H -1.077 5.228 4.760 1.00 . A A . 57 ILE HB 1 1
8 11449 1 1 57 ILE HD11 H -2.376 3.821 1.521 1.00 . A A . 57 ILE HD11 1 1
8 11450 1 1 57 ILE HD12 H -1.260 5.187 1.585 1.00 . A A . 57 ILE HD12 1 1
8 11451 1 1 57 ILE HD13 H -2.623 5.103 2.708 1.00 . A A . 57 ILE HD13 1 1
8 11452 1 1 57 ILE HG12 H -0.275 3.219 2.603 1.00 . A A . 57 ILE HG12 1 1
8 11453 1 1 57 ILE HG13 H -1.667 3.042 3.663 1.00 . A A . 57 ILE HG13 1 1
8 11454 1 1 57 ILE HG21 H 0.175 6.262 2.880 1.00 . A A . 57 ILE HG21 1 1
8 11455 1 1 57 ILE HG22 H 1.472 5.085 3.091 1.00 . A A . 57 ILE HG22 1 1
8 11456 1 1 57 ILE HG23 H 1.135 6.261 4.363 1.00 . A A . 57 ILE HG23 1 1
8 11457 1 1 57 ILE N N -0.565 2.799 5.963 1.00 . A A . 57 ILE N 1 1
8 11458 1 1 57 ILE O O 0.432 5.561 6.904 1.00 . A A . 57 ILE O 1 1
8 11459 1 1 58 VAL C C 3.811 6.045 7.455 1.00 . A A . 58 VAL C 1 1
8 11460 1 1 58 VAL CA C 2.958 4.868 7.960 1.00 . A A . 58 VAL CA 1 1
8 11461 1 1 58 VAL CB C 3.846 3.826 8.741 1.00 . A A . 58 VAL CB 1 1
8 11462 1 1 58 VAL CG1 C 2.957 2.713 9.357 1.00 . A A . 58 VAL CG1 1 1
8 11463 1 1 58 VAL CG2 C 4.951 3.221 7.835 1.00 . A A . 58 VAL CG2 1 1
8 11464 1 1 58 VAL H H 2.671 3.461 6.384 1.00 . A A . 58 VAL H 1 1
8 11465 1 1 58 VAL HA H 2.216 5.265 8.654 1.00 . A A . 58 VAL HA 1 1
8 11466 1 1 58 VAL HB H 4.334 4.347 9.565 1.00 . A A . 58 VAL HB 1 1
8 11467 1 1 58 VAL HG11 H 2.419 2.195 8.573 1.00 . A A . 58 VAL HG11 1 1
8 11468 1 1 58 VAL HG12 H 2.244 3.150 10.048 1.00 . A A . 58 VAL HG12 1 1
8 11469 1 1 58 VAL HG13 H 3.576 2.005 9.894 1.00 . A A . 58 VAL HG13 1 1
8 11470 1 1 58 VAL HG21 H 5.582 4.013 7.451 1.00 . A A . 58 VAL HG21 1 1
8 11471 1 1 58 VAL HG22 H 4.492 2.698 7.003 1.00 . A A . 58 VAL HG22 1 1
8 11472 1 1 58 VAL HG23 H 5.558 2.526 8.401 1.00 . A A . 58 VAL HG23 1 1
8 11473 1 1 58 VAL N N 2.242 4.214 6.843 1.00 . A A . 58 VAL N 1 1
8 11474 1 1 58 VAL O O 3.956 7.062 8.140 1.00 . A A . 58 VAL O 1 1
8 11475 1 1 59 ARG C C 5.020 6.849 4.103 1.00 . A A . 59 ARG C 1 1
8 11476 1 1 59 ARG CA C 5.231 6.888 5.620 1.00 . A A . 59 ARG CA 1 1
8 11477 1 1 59 ARG CB C 6.718 6.592 6.028 1.00 . A A . 59 ARG CB 1 1
8 11478 1 1 59 ARG CD C 7.335 9.088 6.273 1.00 . A A . 59 ARG CD 1 1
8 11479 1 1 59 ARG CG C 7.742 7.714 5.695 1.00 . A A . 59 ARG CG 1 1
8 11480 1 1 59 ARG CZ C 6.054 9.663 8.357 1.00 . A A . 59 ARG CZ 1 1
8 11481 1 1 59 ARG H H 4.109 5.097 5.713 1.00 . A A . 59 ARG H 1 1
8 11482 1 1 59 ARG HA H 4.949 7.876 5.984 1.00 . A A . 59 ARG HA 1 1
8 11483 1 1 59 ARG HB2 H 6.752 6.430 7.103 1.00 . A A . 59 ARG HB2 1 1
8 11484 1 1 59 ARG HB3 H 7.045 5.678 5.540 1.00 . A A . 59 ARG HB3 1 1
8 11485 1 1 59 ARG HD2 H 8.147 9.788 6.117 1.00 . A A . 59 ARG HD2 1 1
8 11486 1 1 59 ARG HD3 H 6.454 9.445 5.742 1.00 . A A . 59 ARG HD3 1 1
8 11487 1 1 59 ARG HE H 7.630 8.440 8.250 1.00 . A A . 59 ARG HE 1 1
8 11488 1 1 59 ARG HG2 H 8.709 7.442 6.099 1.00 . A A . 59 ARG HG2 1 1
8 11489 1 1 59 ARG HG3 H 7.820 7.798 4.616 1.00 . A A . 59 ARG HG3 1 1
8 11490 1 1 59 ARG HH11 H 5.314 10.602 6.714 1.00 . A A . 59 ARG HH11 1 1
8 11491 1 1 59 ARG HH12 H 4.488 10.941 8.199 1.00 . A A . 59 ARG HH12 1 1
8 11492 1 1 59 ARG HH21 H 6.504 8.876 10.164 1.00 . A A . 59 ARG HH21 1 1
8 11493 1 1 59 ARG HH22 H 5.156 9.971 10.144 1.00 . A A . 59 ARG HH22 1 1
8 11494 1 1 59 ARG N N 4.341 5.900 6.235 1.00 . A A . 59 ARG N 1 1
8 11495 1 1 59 ARG NE N 7.045 9.014 7.720 1.00 . A A . 59 ARG NE 1 1
8 11496 1 1 59 ARG NH1 N 5.218 10.465 7.703 1.00 . A A . 59 ARG NH1 1 1
8 11497 1 1 59 ARG NH2 N 5.895 9.489 9.657 1.00 . A A . 59 ARG NH2 1 1
8 11498 1 1 59 ARG O O 4.336 5.962 3.592 1.00 . A A . 59 ARG O 1 1
8 11499 1 1 60 VAL C C 6.987 7.519 1.433 1.00 . A A . 60 VAL C 1 1
8 11500 1 1 60 VAL CA C 5.576 7.883 1.927 1.00 . A A . 60 VAL CA 1 1
8 11501 1 1 60 VAL CB C 5.131 9.294 1.379 1.00 . A A . 60 VAL CB 1 1
8 11502 1 1 60 VAL CG1 C 3.747 9.664 1.944 1.00 . A A . 60 VAL CG1 1 1
8 11503 1 1 60 VAL CG2 C 6.169 10.399 1.693 1.00 . A A . 60 VAL CG2 1 1
8 11504 1 1 60 VAL H H 5.944 8.606 3.883 1.00 . A A . 60 VAL H 1 1
8 11505 1 1 60 VAL HA H 4.874 7.132 1.548 1.00 . A A . 60 VAL HA 1 1
8 11506 1 1 60 VAL HB H 5.037 9.219 0.294 1.00 . A A . 60 VAL HB 1 1
8 11507 1 1 60 VAL HG11 H 3.793 9.717 3.026 1.00 . A A . 60 VAL HG11 1 1
8 11508 1 1 60 VAL HG12 H 3.023 8.913 1.656 1.00 . A A . 60 VAL HG12 1 1
8 11509 1 1 60 VAL HG13 H 3.433 10.624 1.551 1.00 . A A . 60 VAL HG13 1 1
8 11510 1 1 60 VAL HG21 H 5.833 11.348 1.288 1.00 . A A . 60 VAL HG21 1 1
8 11511 1 1 60 VAL HG22 H 7.124 10.144 1.250 1.00 . A A . 60 VAL HG22 1 1
8 11512 1 1 60 VAL HG23 H 6.293 10.496 2.766 1.00 . A A . 60 VAL HG23 1 1
8 11513 1 1 60 VAL N N 5.554 7.850 3.398 1.00 . A A . 60 VAL N 1 1
8 11514 1 1 60 VAL O O 7.932 7.407 2.229 1.00 . A A . 60 VAL O 1 1
8 11515 1 1 61 HIS C C 8.490 7.987 -1.770 1.00 . A A . 61 HIS C 1 1
8 11516 1 1 61 HIS CA C 8.407 7.086 -0.533 1.00 . A A . 61 HIS CA 1 1
8 11517 1 1 61 HIS CB C 8.586 5.589 -0.918 1.00 . A A . 61 HIS CB 1 1
8 11518 1 1 61 HIS CD2 C 11.117 4.932 -0.858 1.00 . A A . 61 HIS CD2 1 1
8 11519 1 1 61 HIS CE1 C 11.553 5.133 -2.989 1.00 . A A . 61 HIS CE1 1 1
8 11520 1 1 61 HIS CG C 9.960 5.282 -1.478 1.00 . A A . 61 HIS CG 1 1
8 11521 1 1 61 HIS H H 6.310 7.341 -0.428 1.00 . A A . 61 HIS H 1 1
8 11522 1 1 61 HIS HA H 9.204 7.369 0.157 1.00 . A A . 61 HIS HA 1 1
8 11523 1 1 61 HIS HB2 H 8.437 4.974 -0.037 1.00 . A A . 61 HIS HB2 1 1
8 11524 1 1 61 HIS HB3 H 7.849 5.316 -1.664 1.00 . A A . 61 HIS HB3 1 1
8 11525 1 1 61 HIS HD1 H 9.644 5.601 -3.545 1.00 . A A . 61 HIS HD1 1 1
8 11526 1 1 61 HIS HD2 H 11.248 4.742 0.196 1.00 . A A . 61 HIS HD2 1 1
8 11527 1 1 61 HIS HE1 H 12.079 5.154 -3.933 1.00 . A A . 61 HIS HE1 1 1
8 11528 1 1 61 HIS HE2 H 12.978 4.464 -1.692 1.00 . A A . 61 HIS HE2 1 1
8 11529 1 1 61 HIS N N 7.117 7.318 0.127 1.00 . A A . 61 HIS N 1 1
8 11530 1 1 61 HIS ND1 N 10.275 5.390 -2.818 1.00 . A A . 61 HIS ND1 1 1
8 11531 1 1 61 HIS NE2 N 12.085 4.847 -1.821 1.00 . A A . 61 HIS NE2 1 1
8 11532 1 1 61 HIS O O 7.613 7.921 -2.639 1.00 . A A . 61 HIS O 1 1
8 11533 1 1 62 GLY C C 8.714 10.818 -3.084 1.00 . A A . 62 GLY C 1 1
8 11534 1 1 62 GLY CA C 9.779 9.736 -2.942 1.00 . A A . 62 GLY CA 1 1
8 11535 1 1 62 GLY H H 10.146 8.862 -1.060 1.00 . A A . 62 GLY H 1 1
8 11536 1 1 62 GLY HA2 H 10.743 10.213 -2.797 1.00 . A A . 62 GLY HA2 1 1
8 11537 1 1 62 GLY HA3 H 9.818 9.154 -3.856 1.00 . A A . 62 GLY HA3 1 1
8 11538 1 1 62 GLY N N 9.534 8.836 -1.819 1.00 . A A . 62 GLY N 1 1
8 11539 1 1 62 GLY O O 8.065 11.202 -2.103 1.00 . A A . 62 GLY O 1 1
8 11540 1 1 63 THR C C 6.523 11.762 -5.689 1.00 . A A . 63 THR C 1 1
8 11541 1 1 63 THR CA C 7.546 12.324 -4.682 1.00 . A A . 63 THR CA 1 1
8 11542 1 1 63 THR CB C 8.236 13.582 -5.301 1.00 . A A . 63 THR CB 1 1
8 11543 1 1 63 THR CG2 C 9.171 14.288 -4.299 1.00 . A A . 63 THR CG2 1 1
8 11544 1 1 63 THR H H 9.144 10.980 -5.021 1.00 . A A . 63 THR H 1 1
8 11545 1 1 63 THR HA H 7.017 12.632 -3.784 1.00 . A A . 63 THR HA 1 1
8 11546 1 1 63 THR HB H 7.468 14.287 -5.607 1.00 . A A . 63 THR HB 1 1
8 11547 1 1 63 THR HG1 H 8.398 13.221 -7.244 1.00 . A A . 63 THR HG1 1 1
8 11548 1 1 63 THR HG21 H 9.964 13.612 -4.001 1.00 . A A . 63 THR HG21 1 1
8 11549 1 1 63 THR HG22 H 8.610 14.588 -3.421 1.00 . A A . 63 THR HG22 1 1
8 11550 1 1 63 THR HG23 H 9.606 15.165 -4.758 1.00 . A A . 63 THR HG23 1 1
8 11551 1 1 63 THR N N 8.551 11.307 -4.319 1.00 . A A . 63 THR N 1 1
8 11552 1 1 63 THR O O 5.505 12.393 -5.945 1.00 . A A . 63 THR O 1 1
8 11553 1 1 63 THR OG1 O 8.984 13.193 -6.473 1.00 . A A . 63 THR OG1 1 1
8 11554 1 1 64 LYS C C 4.998 8.952 -6.858 1.00 . A A . 64 LYS C 1 1
8 11555 1 1 64 LYS CA C 6.005 9.998 -7.362 1.00 . A A . 64 LYS CA 1 1
8 11556 1 1 64 LYS CB C 6.948 9.434 -8.467 1.00 . A A . 64 LYS CB 1 1
8 11557 1 1 64 LYS CD C 6.852 11.591 -9.860 1.00 . A A . 64 LYS CD 1 1
8 11558 1 1 64 LYS CE C 7.642 12.658 -10.626 1.00 . A A . 64 LYS CE 1 1
8 11559 1 1 64 LYS CG C 7.760 10.513 -9.214 1.00 . A A . 64 LYS CG 1 1
8 11560 1 1 64 LYS H H 7.577 10.068 -5.931 1.00 . A A . 64 LYS H 1 1
8 11561 1 1 64 LYS HA H 5.417 10.804 -7.803 1.00 . A A . 64 LYS HA 1 1
8 11562 1 1 64 LYS HB2 H 7.646 8.740 -8.008 1.00 . A A . 64 LYS HB2 1 1
8 11563 1 1 64 LYS HB3 H 6.355 8.890 -9.197 1.00 . A A . 64 LYS HB3 1 1
8 11564 1 1 64 LYS HD2 H 6.168 11.111 -10.549 1.00 . A A . 64 LYS HD2 1 1
8 11565 1 1 64 LYS HD3 H 6.280 12.081 -9.077 1.00 . A A . 64 LYS HD3 1 1
8 11566 1 1 64 LYS HE2 H 8.405 13.068 -9.978 1.00 . A A . 64 LYS HE2 1 1
8 11567 1 1 64 LYS HE3 H 8.111 12.204 -11.490 1.00 . A A . 64 LYS HE3 1 1
8 11568 1 1 64 LYS HG2 H 8.432 10.994 -8.507 1.00 . A A . 64 LYS HG2 1 1
8 11569 1 1 64 LYS HG3 H 8.350 10.034 -9.989 1.00 . A A . 64 LYS HG3 1 1
8 11570 1 1 64 LYS HZ1 H 6.015 13.404 -11.697 1.00 . A A . 64 LYS HZ1 1 1
8 11571 1 1 64 LYS HZ2 H 7.327 14.466 -11.615 1.00 . A A . 64 LYS HZ2 1 1
8 11572 1 1 64 LYS HZ3 H 6.334 14.241 -10.264 1.00 . A A . 64 LYS HZ3 1 1
8 11573 1 1 64 LYS N N 6.809 10.573 -6.260 1.00 . A A . 64 LYS N 1 1
8 11574 1 1 64 LYS NZ N 6.769 13.768 -11.084 1.00 . A A . 64 LYS NZ 1 1
8 11575 1 1 64 LYS O O 4.969 7.813 -7.330 1.00 . A A . 64 LYS O 1 1
8 11576 1 1 65 GLY C C 3.095 7.325 -4.792 1.00 . A A . 65 GLY C 1 1
8 11577 1 1 65 GLY CA C 2.958 8.673 -5.491 1.00 . A A . 65 GLY CA 1 1
8 11578 1 1 65 GLY H H 4.446 10.175 -5.369 1.00 . A A . 65 GLY H 1 1
8 11579 1 1 65 GLY HA2 H 2.404 9.328 -4.831 1.00 . A A . 65 GLY HA2 1 1
8 11580 1 1 65 GLY HA3 H 2.361 8.531 -6.387 1.00 . A A . 65 GLY HA3 1 1
8 11581 1 1 65 GLY N N 4.194 9.366 -5.863 1.00 . A A . 65 GLY N 1 1
8 11582 1 1 65 GLY O O 2.076 6.700 -4.469 1.00 . A A . 65 GLY O 1 1
8 11583 1 1 66 ALA C C 4.439 5.774 -2.372 1.00 . A A . 66 ALA C 1 1
8 11584 1 1 66 ALA CA C 4.580 5.582 -3.887 1.00 . A A . 66 ALA CA 1 1
8 11585 1 1 66 ALA CB C 5.976 5.051 -4.240 1.00 . A A . 66 ALA CB 1 1
8 11586 1 1 66 ALA H H 5.092 7.390 -4.857 1.00 . A A . 66 ALA H 1 1
8 11587 1 1 66 ALA HA H 3.841 4.857 -4.236 1.00 . A A . 66 ALA HA 1 1
8 11588 1 1 66 ALA HB1 H 6.729 5.751 -3.901 1.00 . A A . 66 ALA HB1 1 1
8 11589 1 1 66 ALA HB2 H 6.059 4.928 -5.312 1.00 . A A . 66 ALA HB2 1 1
8 11590 1 1 66 ALA HB3 H 6.137 4.093 -3.760 1.00 . A A . 66 ALA HB3 1 1
8 11591 1 1 66 ALA N N 4.329 6.857 -4.570 1.00 . A A . 66 ALA N 1 1
8 11592 1 1 66 ALA O O 5.085 6.653 -1.800 1.00 . A A . 66 ALA O 1 1
8 11593 1 1 67 VAL C C 4.103 3.760 0.350 1.00 . A A . 67 VAL C 1 1
8 11594 1 1 67 VAL CA C 3.390 4.975 -0.274 1.00 . A A . 67 VAL CA 1 1
8 11595 1 1 67 VAL CB C 1.863 4.983 0.135 1.00 . A A . 67 VAL CB 1 1
8 11596 1 1 67 VAL CG1 C 1.148 6.251 -0.390 1.00 . A A . 67 VAL CG1 1 1
8 11597 1 1 67 VAL CG2 C 1.129 3.702 -0.327 1.00 . A A . 67 VAL CG2 1 1
8 11598 1 1 67 VAL H H 3.041 4.354 -2.268 1.00 . A A . 67 VAL H 1 1
8 11599 1 1 67 VAL HA H 3.851 5.882 0.126 1.00 . A A . 67 VAL HA 1 1
8 11600 1 1 67 VAL HB H 1.815 5.017 1.225 1.00 . A A . 67 VAL HB 1 1
8 11601 1 1 67 VAL HG11 H 1.636 7.136 0.002 1.00 . A A . 67 VAL HG11 1 1
8 11602 1 1 67 VAL HG12 H 0.112 6.250 -0.070 1.00 . A A . 67 VAL HG12 1 1
8 11603 1 1 67 VAL HG13 H 1.186 6.274 -1.473 1.00 . A A . 67 VAL HG13 1 1
8 11604 1 1 67 VAL HG21 H 0.088 3.743 -0.022 1.00 . A A . 67 VAL HG21 1 1
8 11605 1 1 67 VAL HG22 H 1.593 2.832 0.115 1.00 . A A . 67 VAL HG22 1 1
8 11606 1 1 67 VAL HG23 H 1.176 3.620 -1.407 1.00 . A A . 67 VAL HG23 1 1
8 11607 1 1 67 VAL N N 3.576 4.970 -1.736 1.00 . A A . 67 VAL N 1 1
8 11608 1 1 67 VAL O O 4.398 2.769 -0.332 1.00 . A A . 67 VAL O 1 1
8 11609 1 1 68 ARG C C 4.140 2.362 3.562 1.00 . A A . 68 ARG C 1 1
8 11610 1 1 68 ARG CA C 5.074 2.848 2.443 1.00 . A A . 68 ARG CA 1 1
8 11611 1 1 68 ARG CB C 6.410 3.449 2.977 1.00 . A A . 68 ARG CB 1 1
8 11612 1 1 68 ARG CD C 8.610 2.956 4.235 1.00 . A A . 68 ARG CD 1 1
8 11613 1 1 68 ARG CG C 7.109 2.637 4.099 1.00 . A A . 68 ARG CG 1 1
8 11614 1 1 68 ARG CZ C 10.619 2.836 2.735 1.00 . A A . 68 ARG CZ 1 1
8 11615 1 1 68 ARG H H 4.051 4.657 2.118 1.00 . A A . 68 ARG H 1 1
8 11616 1 1 68 ARG HA H 5.307 1.998 1.796 1.00 . A A . 68 ARG HA 1 1
8 11617 1 1 68 ARG HB2 H 7.095 3.540 2.140 1.00 . A A . 68 ARG HB2 1 1
8 11618 1 1 68 ARG HB3 H 6.211 4.448 3.356 1.00 . A A . 68 ARG HB3 1 1
8 11619 1 1 68 ARG HD2 H 8.740 4.027 4.340 1.00 . A A . 68 ARG HD2 1 1
8 11620 1 1 68 ARG HD3 H 8.998 2.463 5.121 1.00 . A A . 68 ARG HD3 1 1
8 11621 1 1 68 ARG HE H 8.903 1.847 2.469 1.00 . A A . 68 ARG HE 1 1
8 11622 1 1 68 ARG HG2 H 6.621 2.848 5.043 1.00 . A A . 68 ARG HG2 1 1
8 11623 1 1 68 ARG HG3 H 6.999 1.584 3.879 1.00 . A A . 68 ARG HG3 1 1
8 11624 1 1 68 ARG HH11 H 10.904 4.081 4.310 1.00 . A A . 68 ARG HH11 1 1
8 11625 1 1 68 ARG HH12 H 12.251 3.938 3.229 1.00 . A A . 68 ARG HH12 1 1
8 11626 1 1 68 ARG HH21 H 10.680 1.680 1.073 1.00 . A A . 68 ARG HH21 1 1
8 11627 1 1 68 ARG HH22 H 12.123 2.583 1.403 1.00 . A A . 68 ARG HH22 1 1
8 11628 1 1 68 ARG N N 4.366 3.861 1.653 1.00 . A A . 68 ARG N 1 1
8 11629 1 1 68 ARG NE N 9.366 2.480 3.056 1.00 . A A . 68 ARG NE 1 1
8 11630 1 1 68 ARG NH1 N 11.313 3.684 3.487 1.00 . A A . 68 ARG NH1 1 1
8 11631 1 1 68 ARG NH2 N 11.184 2.323 1.653 1.00 . A A . 68 ARG NH2 1 1
8 11632 1 1 68 ARG O O 3.892 3.084 4.539 1.00 . A A . 68 ARG O 1 1
8 11633 1 1 69 ALA C C 3.200 -0.605 5.083 1.00 . A A . 69 ALA C 1 1
8 11634 1 1 69 ALA CA C 2.593 0.567 4.288 1.00 . A A . 69 ALA CA 1 1
8 11635 1 1 69 ALA CB C 1.347 0.123 3.499 1.00 . A A . 69 ALA CB 1 1
8 11636 1 1 69 ALA H H 3.858 0.625 2.590 1.00 . A A . 69 ALA H 1 1
8 11637 1 1 69 ALA HA H 2.277 1.339 4.990 1.00 . A A . 69 ALA HA 1 1
8 11638 1 1 69 ALA HB1 H 0.934 0.970 2.964 1.00 . A A . 69 ALA HB1 1 1
8 11639 1 1 69 ALA HB2 H 0.597 -0.267 4.177 1.00 . A A . 69 ALA HB2 1 1
8 11640 1 1 69 ALA HB3 H 1.618 -0.647 2.786 1.00 . A A . 69 ALA HB3 1 1
8 11641 1 1 69 ALA N N 3.585 1.150 3.377 1.00 . A A . 69 ALA N 1 1
8 11642 1 1 69 ALA O O 3.793 -1.518 4.503 1.00 . A A . 69 ALA O 1 1
8 11643 1 1 70 ARG C C 2.331 -2.576 7.571 1.00 . A A . 70 ARG C 1 1
8 11644 1 1 70 ARG CA C 3.482 -1.596 7.356 1.00 . A A . 70 ARG CA 1 1
8 11645 1 1 70 ARG CB C 3.900 -0.960 8.716 1.00 . A A . 70 ARG CB 1 1
8 11646 1 1 70 ARG CD C 6.396 -1.445 8.846 1.00 . A A . 70 ARG CD 1 1
8 11647 1 1 70 ARG CG C 5.319 -0.363 8.732 1.00 . A A . 70 ARG CG 1 1
8 11648 1 1 70 ARG CZ C 7.291 -2.636 10.855 1.00 . A A . 70 ARG CZ 1 1
8 11649 1 1 70 ARG H H 2.649 0.260 6.797 1.00 . A A . 70 ARG H 1 1
8 11650 1 1 70 ARG HA H 4.337 -2.125 6.930 1.00 . A A . 70 ARG HA 1 1
8 11651 1 1 70 ARG HB2 H 3.195 -0.172 8.965 1.00 . A A . 70 ARG HB2 1 1
8 11652 1 1 70 ARG HB3 H 3.844 -1.717 9.503 1.00 . A A . 70 ARG HB3 1 1
8 11653 1 1 70 ARG HD2 H 6.307 -2.128 8.005 1.00 . A A . 70 ARG HD2 1 1
8 11654 1 1 70 ARG HD3 H 7.371 -0.969 8.810 1.00 . A A . 70 ARG HD3 1 1
8 11655 1 1 70 ARG HE H 5.360 -2.450 10.381 1.00 . A A . 70 ARG HE 1 1
8 11656 1 1 70 ARG HG2 H 5.481 0.199 7.819 1.00 . A A . 70 ARG HG2 1 1
8 11657 1 1 70 ARG HG3 H 5.416 0.309 9.578 1.00 . A A . 70 ARG HG3 1 1
8 11658 1 1 70 ARG HH11 H 8.751 -1.860 9.678 1.00 . A A . 70 ARG HH11 1 1
8 11659 1 1 70 ARG HH12 H 9.306 -2.696 11.090 1.00 . A A . 70 ARG HH12 1 1
8 11660 1 1 70 ARG HH21 H 6.098 -3.498 12.243 1.00 . A A . 70 ARG HH21 1 1
8 11661 1 1 70 ARG HH22 H 7.802 -3.624 12.541 1.00 . A A . 70 ARG HH22 1 1
8 11662 1 1 70 ARG N N 3.063 -0.539 6.419 1.00 . A A . 70 ARG N 1 1
8 11663 1 1 70 ARG NE N 6.270 -2.219 10.098 1.00 . A A . 70 ARG NE 1 1
8 11664 1 1 70 ARG NH1 N 8.550 -2.376 10.515 1.00 . A A . 70 ARG NH1 1 1
8 11665 1 1 70 ARG NH2 N 7.043 -3.307 11.966 1.00 . A A . 70 ARG NH2 1 1
8 11666 1 1 70 ARG O O 1.316 -2.210 8.167 1.00 . A A . 70 ARG O 1 1
8 11667 1 1 71 PHE C C 1.736 -5.714 8.468 1.00 . A A . 71 PHE C 1 1
8 11668 1 1 71 PHE CA C 1.479 -4.870 7.215 1.00 . A A . 71 PHE CA 1 1
8 11669 1 1 71 PHE CB C 1.432 -5.736 5.927 1.00 . A A . 71 PHE CB 1 1
8 11670 1 1 71 PHE CD1 C 1.527 -4.123 3.952 1.00 . A A . 71 PHE CD1 1 1
8 11671 1 1 71 PHE CD2 C -0.575 -5.127 4.502 1.00 . A A . 71 PHE CD2 1 1
8 11672 1 1 71 PHE CE1 C 0.915 -3.420 2.938 1.00 . A A . 71 PHE CE1 1 1
8 11673 1 1 71 PHE CE2 C -1.178 -4.429 3.481 1.00 . A A . 71 PHE CE2 1 1
8 11674 1 1 71 PHE CG C 0.790 -4.994 4.758 1.00 . A A . 71 PHE CG 1 1
8 11675 1 1 71 PHE CZ C -0.434 -3.574 2.704 1.00 . A A . 71 PHE CZ 1 1
8 11676 1 1 71 PHE H H 3.333 -4.025 6.609 1.00 . A A . 71 PHE H 1 1
8 11677 1 1 71 PHE HA H 0.506 -4.391 7.339 1.00 . A A . 71 PHE HA 1 1
8 11678 1 1 71 PHE HB2 H 2.439 -6.021 5.645 1.00 . A A . 71 PHE HB2 1 1
8 11679 1 1 71 PHE HB3 H 0.853 -6.638 6.113 1.00 . A A . 71 PHE HB3 1 1
8 11680 1 1 71 PHE HD1 H 2.593 -3.999 4.118 1.00 . A A . 71 PHE HD1 1 1
8 11681 1 1 71 PHE HD2 H -1.169 -5.799 5.112 1.00 . A A . 71 PHE HD2 1 1
8 11682 1 1 71 PHE HE1 H 1.502 -2.749 2.317 1.00 . A A . 71 PHE HE1 1 1
8 11683 1 1 71 PHE HE2 H -2.239 -4.549 3.295 1.00 . A A . 71 PHE HE2 1 1
8 11684 1 1 71 PHE HZ H -0.908 -3.019 1.903 1.00 . A A . 71 PHE HZ 1 1
8 11685 1 1 71 PHE N N 2.492 -3.808 7.075 1.00 . A A . 71 PHE N 1 1
8 11686 1 1 71 PHE O O 2.792 -5.609 9.095 1.00 . A A . 71 PHE O 1 1
8 11687 1 1 72 GLU C C 1.796 -8.605 9.642 1.00 . A A . 72 GLU C 1 1
8 11688 1 1 72 GLU CA C 0.802 -7.470 9.967 1.00 . A A . 72 GLU CA 1 1
8 11689 1 1 72 GLU CB C -0.609 -8.058 10.280 1.00 . A A . 72 GLU CB 1 1
8 11690 1 1 72 GLU CD C -2.603 -9.461 9.419 1.00 . A A . 72 GLU CD 1 1
8 11691 1 1 72 GLU CG C -1.326 -8.687 9.059 1.00 . A A . 72 GLU CG 1 1
8 11692 1 1 72 GLU H H -0.124 -6.453 8.353 1.00 . A A . 72 GLU H 1 1
8 11693 1 1 72 GLU HA H 1.163 -6.932 10.843 1.00 . A A . 72 GLU HA 1 1
8 11694 1 1 72 GLU HB2 H -0.511 -8.819 11.051 1.00 . A A . 72 GLU HB2 1 1
8 11695 1 1 72 GLU HB3 H -1.238 -7.261 10.669 1.00 . A A . 72 GLU HB3 1 1
8 11696 1 1 72 GLU HG2 H -1.581 -7.893 8.362 1.00 . A A . 72 GLU HG2 1 1
8 11697 1 1 72 GLU HG3 H -0.635 -9.364 8.562 1.00 . A A . 72 GLU HG3 1 1
8 11698 1 1 72 GLU N N 0.723 -6.517 8.845 1.00 . A A . 72 GLU N 1 1
8 11699 1 1 72 GLU O O 2.565 -9.053 10.501 1.00 . A A . 72 GLU O 1 1
8 11700 1 1 72 GLU OE1 O -2.504 -10.659 9.761 1.00 . A A . 72 GLU OE1 1 1
8 11701 1 1 72 GLU OE2 O -3.703 -8.877 9.365 1.00 . A A . 72 GLU OE2 1 1
8 11702 1 1 73 LYS C C 3.512 -9.679 6.777 1.00 . A A . 73 LYS C 1 1
8 11703 1 1 73 LYS CA C 2.568 -10.170 7.878 1.00 . A A . 73 LYS CA 1 1
8 11704 1 1 73 LYS CB C 1.644 -11.305 7.349 1.00 . A A . 73 LYS CB 1 1
8 11705 1 1 73 LYS CD C 1.307 -12.566 9.591 1.00 . A A . 73 LYS CD 1 1
8 11706 1 1 73 LYS CE C 2.103 -13.817 9.178 1.00 . A A . 73 LYS CE 1 1
8 11707 1 1 73 LYS CG C 0.635 -11.866 8.387 1.00 . A A . 73 LYS CG 1 1
8 11708 1 1 73 LYS H H 1.196 -8.576 7.736 1.00 . A A . 73 LYS H 1 1
8 11709 1 1 73 LYS HA H 3.167 -10.563 8.697 1.00 . A A . 73 LYS HA 1 1
8 11710 1 1 73 LYS HB2 H 1.073 -10.921 6.504 1.00 . A A . 73 LYS HB2 1 1
8 11711 1 1 73 LYS HB3 H 2.260 -12.127 6.996 1.00 . A A . 73 LYS HB3 1 1
8 11712 1 1 73 LYS HD2 H 1.980 -11.867 10.084 1.00 . A A . 73 LYS HD2 1 1
8 11713 1 1 73 LYS HD3 H 0.535 -12.860 10.295 1.00 . A A . 73 LYS HD3 1 1
8 11714 1 1 73 LYS HE2 H 2.905 -13.526 8.512 1.00 . A A . 73 LYS HE2 1 1
8 11715 1 1 73 LYS HE3 H 2.526 -14.271 10.063 1.00 . A A . 73 LYS HE3 1 1
8 11716 1 1 73 LYS HG2 H 0.032 -11.045 8.763 1.00 . A A . 73 LYS HG2 1 1
8 11717 1 1 73 LYS HG3 H -0.017 -12.576 7.892 1.00 . A A . 73 LYS HG3 1 1
8 11718 1 1 73 LYS HZ1 H 0.456 -15.092 9.090 1.00 . A A . 73 LYS HZ1 1 1
8 11719 1 1 73 LYS HZ2 H 1.815 -15.673 8.273 1.00 . A A . 73 LYS HZ2 1 1
8 11720 1 1 73 LYS HZ3 H 0.884 -14.438 7.595 1.00 . A A . 73 LYS HZ3 1 1
8 11721 1 1 73 LYS N N 1.771 -9.046 8.372 1.00 . A A . 73 LYS N 1 1
8 11722 1 1 73 LYS NZ N 1.255 -14.823 8.488 1.00 . A A . 73 LYS NZ 1 1
8 11723 1 1 73 LYS O O 4.722 -9.587 6.993 1.00 . A A . 73 LYS O 1 1
8 11724 1 1 74 GLY C C 4.360 -10.174 3.810 1.00 . A A . 74 GLY C 1 1
8 11725 1 1 74 GLY CA C 3.703 -8.947 4.437 1.00 . A A . 74 GLY CA 1 1
8 11726 1 1 74 GLY H H 1.948 -9.295 5.563 1.00 . A A . 74 GLY H 1 1
8 11727 1 1 74 GLY HA2 H 3.040 -8.488 3.712 1.00 . A A . 74 GLY HA2 1 1
8 11728 1 1 74 GLY HA3 H 4.464 -8.226 4.714 1.00 . A A . 74 GLY HA3 1 1
8 11729 1 1 74 GLY N N 2.922 -9.310 5.617 1.00 . A A . 74 GLY N 1 1
8 11730 1 1 74 GLY O O 5.584 -10.253 3.701 1.00 . A A . 74 GLY O 1 1
8 11731 1 1 75 LEU C C 4.622 -12.299 1.518 1.00 . A A . 75 LEU C 1 1
8 11732 1 1 75 LEU CA C 3.970 -12.453 2.911 1.00 . A A . 75 LEU CA 1 1
8 11733 1 1 75 LEU CB C 2.774 -13.437 2.845 1.00 . A A . 75 LEU CB 1 1
8 11734 1 1 75 LEU CD1 C 0.956 -14.766 4.060 1.00 . A A . 75 LEU CD1 1 1
8 11735 1 1 75 LEU CD2 C 3.310 -14.627 5.044 1.00 . A A . 75 LEU CD2 1 1
8 11736 1 1 75 LEU CG C 2.216 -13.897 4.225 1.00 . A A . 75 LEU CG 1 1
8 11737 1 1 75 LEU H H 2.570 -10.995 3.509 1.00 . A A . 75 LEU H 1 1
8 11738 1 1 75 LEU HA H 4.704 -12.848 3.609 1.00 . A A . 75 LEU HA 1 1
8 11739 1 1 75 LEU HB2 H 1.971 -12.954 2.291 1.00 . A A . 75 LEU HB2 1 1
8 11740 1 1 75 LEU HB3 H 3.077 -14.321 2.290 1.00 . A A . 75 LEU HB3 1 1
8 11741 1 1 75 LEU HD11 H 1.193 -15.657 3.493 1.00 . A A . 75 LEU HD11 1 1
8 11742 1 1 75 LEU HD12 H 0.195 -14.201 3.540 1.00 . A A . 75 LEU HD12 1 1
8 11743 1 1 75 LEU HD13 H 0.582 -15.047 5.035 1.00 . A A . 75 LEU HD13 1 1
8 11744 1 1 75 LEU HD21 H 2.905 -14.935 5.999 1.00 . A A . 75 LEU HD21 1 1
8 11745 1 1 75 LEU HD22 H 4.147 -13.960 5.210 1.00 . A A . 75 LEU HD22 1 1
8 11746 1 1 75 LEU HD23 H 3.659 -15.501 4.502 1.00 . A A . 75 LEU HD23 1 1
8 11747 1 1 75 LEU HG H 1.922 -13.018 4.790 1.00 . A A . 75 LEU HG 1 1
8 11748 1 1 75 LEU N N 3.524 -11.153 3.437 1.00 . A A . 75 LEU N 1 1
8 11749 1 1 75 LEU O O 3.989 -11.762 0.607 1.00 . A A . 75 LEU O 1 1
8 11750 1 1 76 PRO C C 6.070 -13.490 -1.079 1.00 . A A . 76 PRO C 1 1
8 11751 1 1 76 PRO CA C 6.663 -12.640 0.075 1.00 . A A . 76 PRO CA 1 1
8 11752 1 1 76 PRO CB C 8.090 -13.123 0.476 1.00 . A A . 76 PRO CB 1 1
8 11753 1 1 76 PRO CD C 6.686 -13.517 2.381 1.00 . A A . 76 PRO CD 1 1
8 11754 1 1 76 PRO CG C 7.848 -14.091 1.606 1.00 . A A . 76 PRO CG 1 1
8 11755 1 1 76 PRO HA H 6.708 -11.603 -0.245 1.00 . A A . 76 PRO HA 1 1
8 11756 1 1 76 PRO HB2 H 8.589 -13.603 -0.364 1.00 . A A . 76 PRO HB2 1 1
8 11757 1 1 76 PRO HB3 H 8.687 -12.287 0.824 1.00 . A A . 76 PRO HB3 1 1
8 11758 1 1 76 PRO HD2 H 6.095 -14.311 2.823 1.00 . A A . 76 PRO HD2 1 1
8 11759 1 1 76 PRO HD3 H 7.031 -12.836 3.152 1.00 . A A . 76 PRO HD3 1 1
8 11760 1 1 76 PRO HG2 H 7.596 -15.072 1.204 1.00 . A A . 76 PRO HG2 1 1
8 11761 1 1 76 PRO HG3 H 8.713 -14.170 2.250 1.00 . A A . 76 PRO HG3 1 1
8 11762 1 1 76 PRO N N 5.898 -12.782 1.346 1.00 . A A . 76 PRO N 1 1
8 11763 1 1 76 PRO O O 5.131 -14.274 -0.880 1.00 . A A . 76 PRO O 1 1
8 11764 1 1 77 GLY C C 5.935 -13.056 -4.627 1.00 . A A . 77 GLY C 1 1
8 11765 1 1 77 GLY CA C 6.187 -14.024 -3.486 1.00 . A A . 77 GLY CA 1 1
8 11766 1 1 77 GLY H H 7.383 -12.687 -2.360 1.00 . A A . 77 GLY H 1 1
8 11767 1 1 77 GLY HA2 H 6.948 -14.722 -3.790 1.00 . A A . 77 GLY HA2 1 1
8 11768 1 1 77 GLY HA3 H 5.269 -14.573 -3.282 1.00 . A A . 77 GLY HA3 1 1
8 11769 1 1 77 GLY N N 6.642 -13.322 -2.281 1.00 . A A . 77 GLY N 1 1
8 11770 1 1 77 GLY O O 5.971 -11.830 -4.433 1.00 . A A . 77 GLY O 1 1
8 11771 1 1 78 GLN C C 3.871 -12.478 -7.082 1.00 . A A . 78 GLN C 1 1
8 11772 1 1 78 GLN CA C 5.382 -12.805 -7.029 1.00 . A A . 78 GLN CA 1 1
8 11773 1 1 78 GLN CB C 5.881 -13.542 -8.312 1.00 . A A . 78 GLN CB 1 1
8 11774 1 1 78 GLN CD C 6.374 -13.433 -10.828 1.00 . A A . 78 GLN CD 1 1
8 11775 1 1 78 GLN CG C 5.734 -12.734 -9.624 1.00 . A A . 78 GLN CG 1 1
8 11776 1 1 78 GLN H H 5.663 -14.580 -5.899 1.00 . A A . 78 GLN H 1 1
8 11777 1 1 78 GLN HA H 5.923 -11.867 -6.941 1.00 . A A . 78 GLN HA 1 1
8 11778 1 1 78 GLN HB2 H 6.931 -13.785 -8.181 1.00 . A A . 78 GLN HB2 1 1
8 11779 1 1 78 GLN HB3 H 5.327 -14.468 -8.417 1.00 . A A . 78 GLN HB3 1 1
8 11780 1 1 78 GLN HE21 H 4.722 -14.499 -11.151 1.00 . A A . 78 GLN HE21 1 1
8 11781 1 1 78 GLN HE22 H 6.020 -14.758 -12.263 1.00 . A A . 78 GLN HE22 1 1
8 11782 1 1 78 GLN HG2 H 4.683 -12.576 -9.833 1.00 . A A . 78 GLN HG2 1 1
8 11783 1 1 78 GLN HG3 H 6.213 -11.770 -9.494 1.00 . A A . 78 GLN HG3 1 1
8 11784 1 1 78 GLN N N 5.673 -13.604 -5.827 1.00 . A A . 78 GLN N 1 1
8 11785 1 1 78 GLN NE2 N 5.634 -14.321 -11.476 1.00 . A A . 78 GLN NE2 1 1
8 11786 1 1 78 GLN O O 3.101 -13.020 -7.885 1.00 . A A . 78 GLN O 1 1
8 11787 1 1 78 GLN OE1 O 7.540 -13.196 -11.154 1.00 . A A . 78 GLN OE1 1 1
8 11788 1 1 79 ALA C C 2.112 -9.565 -6.296 1.00 . A A . 79 ALA C 1 1
8 11789 1 1 79 ALA CA C 2.087 -11.085 -6.045 1.00 . A A . 79 ALA CA 1 1
8 11790 1 1 79 ALA CB C 1.505 -11.427 -4.661 1.00 . A A . 79 ALA CB 1 1
8 11791 1 1 79 ALA H H 4.096 -11.358 -5.449 1.00 . A A . 79 ALA H 1 1
8 11792 1 1 79 ALA HA H 1.459 -11.549 -6.803 1.00 . A A . 79 ALA HA 1 1
8 11793 1 1 79 ALA HB1 H 1.494 -12.502 -4.527 1.00 . A A . 79 ALA HB1 1 1
8 11794 1 1 79 ALA HB2 H 0.493 -11.050 -4.584 1.00 . A A . 79 ALA HB2 1 1
8 11795 1 1 79 ALA HB3 H 2.112 -10.979 -3.884 1.00 . A A . 79 ALA HB3 1 1
8 11796 1 1 79 ALA N N 3.455 -11.627 -6.138 1.00 . A A . 79 ALA N 1 1
8 11797 1 1 79 ALA O O 1.154 -8.847 -5.979 1.00 . A A . 79 ALA O 1 1
8 11798 1 1 80 LEU C C 2.630 -7.287 -8.445 1.00 . A A . 80 LEU C 1 1
8 11799 1 1 80 LEU CA C 3.458 -7.684 -7.205 1.00 . A A . 80 LEU CA 1 1
8 11800 1 1 80 LEU CB C 4.974 -7.432 -7.455 1.00 . A A . 80 LEU CB 1 1
8 11801 1 1 80 LEU CD1 C 7.423 -7.640 -6.722 1.00 . A A . 80 LEU CD1 1 1
8 11802 1 1 80 LEU CD2 C 5.588 -7.472 -4.959 1.00 . A A . 80 LEU CD2 1 1
8 11803 1 1 80 LEU CG C 5.959 -7.979 -6.368 1.00 . A A . 80 LEU CG 1 1
8 11804 1 1 80 LEU H H 3.920 -9.741 -7.145 1.00 . A A . 80 LEU H 1 1
8 11805 1 1 80 LEU HA H 3.139 -7.091 -6.352 1.00 . A A . 80 LEU HA 1 1
8 11806 1 1 80 LEU HB2 H 5.241 -7.886 -8.405 1.00 . A A . 80 LEU HB2 1 1
8 11807 1 1 80 LEU HB3 H 5.130 -6.359 -7.544 1.00 . A A . 80 LEU HB3 1 1
8 11808 1 1 80 LEU HD11 H 8.083 -8.041 -5.966 1.00 . A A . 80 LEU HD11 1 1
8 11809 1 1 80 LEU HD12 H 7.551 -6.563 -6.774 1.00 . A A . 80 LEU HD12 1 1
8 11810 1 1 80 LEU HD13 H 7.671 -8.074 -7.681 1.00 . A A . 80 LEU HD13 1 1
8 11811 1 1 80 LEU HD21 H 4.609 -7.841 -4.688 1.00 . A A . 80 LEU HD21 1 1
8 11812 1 1 80 LEU HD22 H 5.576 -6.388 -4.945 1.00 . A A . 80 LEU HD22 1 1
8 11813 1 1 80 LEU HD23 H 6.311 -7.828 -4.236 1.00 . A A . 80 LEU HD23 1 1
8 11814 1 1 80 LEU HG H 5.886 -9.062 -6.350 1.00 . A A . 80 LEU HG 1 1
8 11815 1 1 80 LEU N N 3.227 -9.098 -6.895 1.00 . A A . 80 LEU N 1 1
8 11816 1 1 80 LEU O O 2.775 -7.891 -9.510 1.00 . A A . 80 LEU O 1 1
8 11817 1 1 81 GLY C C -0.603 -5.987 -8.970 1.00 . A A . 81 GLY C 1 1
8 11818 1 1 81 GLY CA C 0.863 -5.820 -9.346 1.00 . A A . 81 GLY CA 1 1
8 11819 1 1 81 GLY H H 1.718 -5.845 -7.405 1.00 . A A . 81 GLY H 1 1
8 11820 1 1 81 GLY HA2 H 1.058 -4.775 -9.524 1.00 . A A . 81 GLY HA2 1 1
8 11821 1 1 81 GLY HA3 H 1.057 -6.368 -10.265 1.00 . A A . 81 GLY HA3 1 1
8 11822 1 1 81 GLY N N 1.760 -6.285 -8.280 1.00 . A A . 81 GLY N 1 1
8 11823 1 1 81 GLY O O -1.488 -5.534 -9.705 1.00 . A A . 81 GLY O 1 1
8 11824 1 1 82 ASP C C -2.789 -5.661 -6.646 1.00 . A A . 82 ASP C 1 1
8 11825 1 1 82 ASP CA C -2.204 -6.930 -7.316 1.00 . A A . 82 ASP CA 1 1
8 11826 1 1 82 ASP CB C -2.134 -8.126 -6.317 1.00 . A A . 82 ASP CB 1 1
8 11827 1 1 82 ASP CG C -3.502 -8.775 -6.052 1.00 . A A . 82 ASP CG 1 1
8 11828 1 1 82 ASP H H -0.088 -6.969 -7.299 1.00 . A A . 82 ASP H 1 1
8 11829 1 1 82 ASP HA H -2.836 -7.215 -8.160 1.00 . A A . 82 ASP HA 1 1
8 11830 1 1 82 ASP HB2 H -1.466 -8.889 -6.724 1.00 . A A . 82 ASP HB2 1 1
8 11831 1 1 82 ASP HB3 H -1.710 -7.786 -5.373 1.00 . A A . 82 ASP HB3 1 1
8 11832 1 1 82 ASP N N -0.849 -6.648 -7.826 1.00 . A A . 82 ASP N 1 1
8 11833 1 1 82 ASP O O -2.034 -4.782 -6.219 1.00 . A A . 82 ASP O 1 1
8 11834 1 1 82 ASP OD1 O -3.944 -9.589 -6.891 1.00 . A A . 82 ASP OD1 1 1
8 11835 1 1 82 ASP OD2 O -4.146 -8.469 -5.032 1.00 . A A . 82 ASP OD2 1 1
8 11836 1 1 83 TYR C C -5.089 -4.505 -4.540 1.00 . A A . 83 TYR C 1 1
8 11837 1 1 83 TYR CA C -4.817 -4.367 -6.045 1.00 . A A . 83 TYR CA 1 1
8 11838 1 1 83 TYR CB C -6.141 -4.119 -6.821 1.00 . A A . 83 TYR CB 1 1
8 11839 1 1 83 TYR CD1 C -5.568 -4.427 -9.308 1.00 . A A . 83 TYR CD1 1 1
8 11840 1 1 83 TYR CD2 C -6.036 -2.211 -8.523 1.00 . A A . 83 TYR CD2 1 1
8 11841 1 1 83 TYR CE1 C -5.343 -3.932 -10.576 1.00 . A A . 83 TYR CE1 1 1
8 11842 1 1 83 TYR CE2 C -5.815 -1.720 -9.794 1.00 . A A . 83 TYR CE2 1 1
8 11843 1 1 83 TYR CG C -5.917 -3.578 -8.246 1.00 . A A . 83 TYR CG 1 1
8 11844 1 1 83 TYR CZ C -5.473 -2.579 -10.814 1.00 . A A . 83 TYR CZ 1 1
8 11845 1 1 83 TYR H H -4.671 -6.309 -6.889 1.00 . A A . 83 TYR H 1 1
8 11846 1 1 83 TYR HA H -4.164 -3.505 -6.198 1.00 . A A . 83 TYR HA 1 1
8 11847 1 1 83 TYR HB2 H -6.688 -5.051 -6.897 1.00 . A A . 83 TYR HB2 1 1
8 11848 1 1 83 TYR HB3 H -6.754 -3.402 -6.279 1.00 . A A . 83 TYR HB3 1 1
8 11849 1 1 83 TYR HD1 H -5.469 -5.489 -9.123 1.00 . A A . 83 TYR HD1 1 1
8 11850 1 1 83 TYR HD2 H -6.309 -1.529 -7.722 1.00 . A A . 83 TYR HD2 1 1
8 11851 1 1 83 TYR HE1 H -5.076 -4.608 -11.380 1.00 . A A . 83 TYR HE1 1 1
8 11852 1 1 83 TYR HE2 H -5.914 -0.662 -9.986 1.00 . A A . 83 TYR HE2 1 1
8 11853 1 1 83 TYR HH H -5.707 -2.620 -12.722 1.00 . A A . 83 TYR HH 1 1
8 11854 1 1 83 TYR N N -4.127 -5.559 -6.581 1.00 . A A . 83 TYR N 1 1
8 11855 1 1 83 TYR O O -5.587 -5.534 -4.083 1.00 . A A . 83 TYR O 1 1
8 11856 1 1 83 TYR OH O -5.238 -2.082 -12.078 1.00 . A A . 83 TYR OH 1 1
8 11857 1 1 84 VAL C C -6.281 -2.477 -2.169 1.00 . A A . 84 VAL C 1 1
8 11858 1 1 84 VAL CA C -5.015 -3.323 -2.356 1.00 . A A . 84 VAL CA 1 1
8 11859 1 1 84 VAL CB C -3.797 -2.660 -1.579 1.00 . A A . 84 VAL CB 1 1
8 11860 1 1 84 VAL CG1 C -2.453 -3.337 -1.920 1.00 . A A . 84 VAL CG1 1 1
8 11861 1 1 84 VAL CG2 C -3.692 -1.140 -1.815 1.00 . A A . 84 VAL CG2 1 1
8 11862 1 1 84 VAL H H -4.370 -2.679 -4.247 1.00 . A A . 84 VAL H 1 1
8 11863 1 1 84 VAL HA H -5.188 -4.322 -1.945 1.00 . A A . 84 VAL HA 1 1
8 11864 1 1 84 VAL HB H -3.970 -2.812 -0.515 1.00 . A A . 84 VAL HB 1 1
8 11865 1 1 84 VAL HG11 H -2.267 -3.273 -2.988 1.00 . A A . 84 VAL HG11 1 1
8 11866 1 1 84 VAL HG12 H -2.487 -4.374 -1.629 1.00 . A A . 84 VAL HG12 1 1
8 11867 1 1 84 VAL HG13 H -1.643 -2.850 -1.388 1.00 . A A . 84 VAL HG13 1 1
8 11868 1 1 84 VAL HG21 H -2.860 -0.734 -1.248 1.00 . A A . 84 VAL HG21 1 1
8 11869 1 1 84 VAL HG22 H -4.605 -0.653 -1.501 1.00 . A A . 84 VAL HG22 1 1
8 11870 1 1 84 VAL HG23 H -3.529 -0.945 -2.866 1.00 . A A . 84 VAL HG23 1 1
8 11871 1 1 84 VAL N N -4.767 -3.439 -3.797 1.00 . A A . 84 VAL N 1 1
8 11872 1 1 84 VAL O O -6.579 -1.604 -3.003 1.00 . A A . 84 VAL O 1 1
8 11873 1 1 85 GLU C C -7.988 -1.190 0.497 1.00 . A A . 85 GLU C 1 1
8 11874 1 1 85 GLU CA C -8.251 -2.017 -0.768 1.00 . A A . 85 GLU CA 1 1
8 11875 1 1 85 GLU CB C -9.387 -3.048 -0.545 1.00 . A A . 85 GLU CB 1 1
8 11876 1 1 85 GLU CD C -10.161 -3.383 -2.996 1.00 . A A . 85 GLU CD 1 1
8 11877 1 1 85 GLU CG C -9.594 -4.041 -1.720 1.00 . A A . 85 GLU CG 1 1
8 11878 1 1 85 GLU H H -6.738 -3.464 -0.505 1.00 . A A . 85 GLU H 1 1
8 11879 1 1 85 GLU HA H -8.519 -1.357 -1.589 1.00 . A A . 85 GLU HA 1 1
8 11880 1 1 85 GLU HB2 H -9.162 -3.628 0.348 1.00 . A A . 85 GLU HB2 1 1
8 11881 1 1 85 GLU HB3 H -10.315 -2.516 -0.380 1.00 . A A . 85 GLU HB3 1 1
8 11882 1 1 85 GLU HG2 H -8.639 -4.499 -1.958 1.00 . A A . 85 GLU HG2 1 1
8 11883 1 1 85 GLU HG3 H -10.275 -4.821 -1.396 1.00 . A A . 85 GLU HG3 1 1
8 11884 1 1 85 GLU N N -7.023 -2.747 -1.097 1.00 . A A . 85 GLU N 1 1
8 11885 1 1 85 GLU O O -7.930 -1.735 1.598 1.00 . A A . 85 GLU O 1 1
8 11886 1 1 85 GLU OE1 O -9.383 -2.898 -3.849 1.00 . A A . 85 GLU OE1 1 1
8 11887 1 1 85 GLU OE2 O -11.405 -3.363 -3.157 1.00 . A A . 85 GLU OE2 1 1
8 11888 1 1 86 ILE C C -8.730 1.680 2.023 1.00 . A A . 86 ILE C 1 1
8 11889 1 1 86 ILE CA C -7.469 1.051 1.415 1.00 . A A . 86 ILE CA 1 1
8 11890 1 1 86 ILE CB C -6.483 2.167 0.908 1.00 . A A . 86 ILE CB 1 1
8 11891 1 1 86 ILE CD1 C -4.261 2.523 -0.411 1.00 . A A . 86 ILE CD1 1 1
8 11892 1 1 86 ILE CG1 C -5.232 1.531 0.221 1.00 . A A . 86 ILE CG1 1 1
8 11893 1 1 86 ILE CG2 C -6.064 3.113 2.062 1.00 . A A . 86 ILE CG2 1 1
8 11894 1 1 86 ILE H H -8.035 0.503 -0.551 1.00 . A A . 86 ILE H 1 1
8 11895 1 1 86 ILE HA H -6.953 0.471 2.185 1.00 . A A . 86 ILE HA 1 1
8 11896 1 1 86 ILE HB H -7.013 2.760 0.173 1.00 . A A . 86 ILE HB 1 1
8 11897 1 1 86 ILE HD11 H -3.447 1.981 -0.865 1.00 . A A . 86 ILE HD11 1 1
8 11898 1 1 86 ILE HD12 H -3.868 3.186 0.353 1.00 . A A . 86 ILE HD12 1 1
8 11899 1 1 86 ILE HD13 H -4.774 3.102 -1.161 1.00 . A A . 86 ILE HD13 1 1
8 11900 1 1 86 ILE HG12 H -4.680 0.954 0.951 1.00 . A A . 86 ILE HG12 1 1
8 11901 1 1 86 ILE HG13 H -5.565 0.859 -0.567 1.00 . A A . 86 ILE HG13 1 1
8 11902 1 1 86 ILE HG21 H -5.403 3.888 1.685 1.00 . A A . 86 ILE HG21 1 1
8 11903 1 1 86 ILE HG22 H -5.551 2.550 2.826 1.00 . A A . 86 ILE HG22 1 1
8 11904 1 1 86 ILE HG23 H -6.944 3.579 2.493 1.00 . A A . 86 ILE HG23 1 1
8 11905 1 1 86 ILE N N -7.859 0.132 0.332 1.00 . A A . 86 ILE N 1 1
8 11906 1 1 86 ILE O O -9.375 2.537 1.406 1.00 . A A . 86 ILE O 1 1
8 11907 1 1 87 VAL C C -9.797 2.728 5.007 1.00 . A A . 87 VAL C 1 1
8 11908 1 1 87 VAL CA C -10.243 1.666 3.977 1.00 . A A . 87 VAL CA 1 1
8 11909 1 1 87 VAL CB C -10.942 0.462 4.716 1.00 . A A . 87 VAL CB 1 1
8 11910 1 1 87 VAL CG1 C -12.155 0.928 5.551 1.00 . A A . 87 VAL CG1 1 1
8 11911 1 1 87 VAL CG2 C -11.348 -0.653 3.716 1.00 . A A . 87 VAL CG2 1 1
8 11912 1 1 87 VAL H H -8.545 0.478 3.594 1.00 . A A . 87 VAL H 1 1
8 11913 1 1 87 VAL HA H -10.962 2.115 3.290 1.00 . A A . 87 VAL HA 1 1
8 11914 1 1 87 VAL HB H -10.216 0.037 5.405 1.00 . A A . 87 VAL HB 1 1
8 11915 1 1 87 VAL HG11 H -12.584 0.084 6.078 1.00 . A A . 87 VAL HG11 1 1
8 11916 1 1 87 VAL HG12 H -12.901 1.358 4.899 1.00 . A A . 87 VAL HG12 1 1
8 11917 1 1 87 VAL HG13 H -11.843 1.675 6.274 1.00 . A A . 87 VAL HG13 1 1
8 11918 1 1 87 VAL HG21 H -11.794 -1.484 4.254 1.00 . A A . 87 VAL HG21 1 1
8 11919 1 1 87 VAL HG22 H -10.471 -1.009 3.182 1.00 . A A . 87 VAL HG22 1 1
8 11920 1 1 87 VAL HG23 H -12.063 -0.267 3.006 1.00 . A A . 87 VAL HG23 1 1
8 11921 1 1 87 VAL N N -9.090 1.194 3.210 1.00 . A A . 87 VAL N 1 1
8 11922 1 1 87 VAL O O -8.782 2.559 5.688 1.00 . A A . 87 VAL O 1 1
8 11923 1 1 88 LEU C C -11.722 4.838 6.962 1.00 . A A . 88 LEU C 1 1
8 11924 1 1 88 LEU CA C -10.399 4.812 6.183 1.00 . A A . 88 LEU CA 1 1
8 11925 1 1 88 LEU CB C -9.988 6.213 5.622 1.00 . A A . 88 LEU CB 1 1
8 11926 1 1 88 LEU CD1 C -10.806 8.046 7.310 1.00 . A A . 88 LEU CD1 1 1
8 11927 1 1 88 LEU CD2 C -8.623 6.775 7.751 1.00 . A A . 88 LEU CD2 1 1
8 11928 1 1 88 LEU CG C -9.584 7.337 6.666 1.00 . A A . 88 LEU CG 1 1
8 11929 1 1 88 LEU H H -11.237 3.991 4.424 1.00 . A A . 88 LEU H 1 1
8 11930 1 1 88 LEU HA H -9.609 4.461 6.847 1.00 . A A . 88 LEU HA 1 1
8 11931 1 1 88 LEU HB2 H -9.138 6.058 4.962 1.00 . A A . 88 LEU HB2 1 1
8 11932 1 1 88 LEU HB3 H -10.804 6.588 5.014 1.00 . A A . 88 LEU HB3 1 1
8 11933 1 1 88 LEU HD11 H -11.424 8.478 6.536 1.00 . A A . 88 LEU HD11 1 1
8 11934 1 1 88 LEU HD12 H -10.465 8.832 7.971 1.00 . A A . 88 LEU HD12 1 1
8 11935 1 1 88 LEU HD13 H -11.391 7.331 7.878 1.00 . A A . 88 LEU HD13 1 1
8 11936 1 1 88 LEU HD21 H -8.308 7.577 8.408 1.00 . A A . 88 LEU HD21 1 1
8 11937 1 1 88 LEU HD22 H -7.751 6.346 7.275 1.00 . A A . 88 LEU HD22 1 1
8 11938 1 1 88 LEU HD23 H -9.123 6.013 8.336 1.00 . A A . 88 LEU HD23 1 1
8 11939 1 1 88 LEU HG H -9.039 8.110 6.135 1.00 . A A . 88 LEU HG 1 1
8 11940 1 1 88 LEU N N -10.549 3.833 5.101 1.00 . A A . 88 LEU N 1 1
8 11941 1 1 88 LEU O O -12.792 5.049 6.385 1.00 . A A . 88 LEU O 1 1
8 11942 1 1 89 GLU C C -12.291 4.753 10.629 1.00 . A A . 89 GLU C 1 1
8 11943 1 1 89 GLU CA C -12.781 4.544 9.190 1.00 . A A . 89 GLU CA 1 1
8 11944 1 1 89 GLU CB C -13.545 3.187 9.069 1.00 . A A . 89 GLU CB 1 1
8 11945 1 1 89 GLU CD C -13.480 0.635 9.411 1.00 . A A . 89 GLU CD 1 1
8 11946 1 1 89 GLU CG C -12.665 1.927 9.260 1.00 . A A . 89 GLU CG 1 1
8 11947 1 1 89 GLU H H -10.738 4.443 8.650 1.00 . A A . 89 GLU H 1 1
8 11948 1 1 89 GLU HA H -13.453 5.361 8.928 1.00 . A A . 89 GLU HA 1 1
8 11949 1 1 89 GLU HB2 H -14.338 3.168 9.810 1.00 . A A . 89 GLU HB2 1 1
8 11950 1 1 89 GLU HB3 H -13.999 3.137 8.086 1.00 . A A . 89 GLU HB3 1 1
8 11951 1 1 89 GLU HG2 H -12.001 1.836 8.407 1.00 . A A . 89 GLU HG2 1 1
8 11952 1 1 89 GLU HG3 H -12.056 2.064 10.153 1.00 . A A . 89 GLU HG3 1 1
8 11953 1 1 89 GLU N N -11.627 4.591 8.275 1.00 . A A . 89 GLU N 1 1
8 11954 1 1 89 GLU O O -12.941 5.433 11.432 1.00 . A A . 89 GLU O 1 1
8 11955 1 1 89 GLU OE1 O -13.932 0.346 10.540 1.00 . A A . 89 GLU OE1 1 1
8 11956 1 1 89 GLU OE2 O -13.679 -0.083 8.412 1.00 . A A . 89 GLU OE2 1 1
8 11957 1 1 90 HIS C C -9.818 5.580 12.424 1.00 . A A . 90 HIS C 1 1
8 11958 1 1 90 HIS CA C -10.510 4.212 12.257 1.00 . A A . 90 HIS CA 1 1
8 11959 1 1 90 HIS CB C -9.509 3.039 12.446 1.00 . A A . 90 HIS CB 1 1
8 11960 1 1 90 HIS CD2 C -8.131 3.460 14.622 1.00 . A A . 90 HIS CD2 1 1
8 11961 1 1 90 HIS CE1 C -9.014 1.902 15.871 1.00 . A A . 90 HIS CE1 1 1
8 11962 1 1 90 HIS CG C -9.065 2.828 13.875 1.00 . A A . 90 HIS CG 1 1
8 11963 1 1 90 HIS H H -10.672 3.629 10.238 1.00 . A A . 90 HIS H 1 1
8 11964 1 1 90 HIS HA H -11.301 4.113 13.003 1.00 . A A . 90 HIS HA 1 1
8 11965 1 1 90 HIS HB2 H -9.975 2.117 12.112 1.00 . A A . 90 HIS HB2 1 1
8 11966 1 1 90 HIS HB3 H -8.623 3.214 11.845 1.00 . A A . 90 HIS HB3 1 1
8 11967 1 1 90 HIS HD1 H -10.309 1.218 14.440 1.00 . A A . 90 HIS HD1 1 1
8 11968 1 1 90 HIS HD2 H -7.509 4.286 14.302 1.00 . A A . 90 HIS HD2 1 1
8 11969 1 1 90 HIS HE1 H -9.224 1.248 16.701 1.00 . A A . 90 HIS HE1 1 1
8 11970 1 1 90 HIS HE2 H -7.729 3.274 16.664 1.00 . A A . 90 HIS HE2 1 1
8 11971 1 1 90 HIS N N -11.125 4.147 10.935 1.00 . A A . 90 HIS N 1 1
8 11972 1 1 90 HIS ND1 N -9.600 1.856 14.692 1.00 . A A . 90 HIS ND1 1 1
8 11973 1 1 90 HIS NE2 N -8.118 2.867 15.858 1.00 . A A . 90 HIS NE2 1 1
8 11974 1 1 90 HIS O O -8.705 5.791 11.930 1.00 . A A . 90 HIS O 1 1
8 11975 1 1 91 HIS C C -9.312 7.833 14.784 1.00 . A A . 91 HIS C 1 1
8 11976 1 1 91 HIS CA C -10.036 7.855 13.400 1.00 . A A . 91 HIS CA 1 1
8 11977 1 1 91 HIS CB C -11.231 8.873 13.315 1.00 . A A . 91 HIS CB 1 1
8 11978 1 1 91 HIS CD2 C -12.977 8.721 15.270 1.00 . A A . 91 HIS CD2 1 1
8 11979 1 1 91 HIS CE1 C -14.411 7.392 14.300 1.00 . A A . 91 HIS CE1 1 1
8 11980 1 1 91 HIS CG C -12.497 8.436 14.033 1.00 . A A . 91 HIS CG 1 1
8 11981 1 1 91 HIS H H -11.426 6.258 13.381 1.00 . A A . 91 HIS H 1 1
8 11982 1 1 91 HIS HA H -9.300 8.133 12.645 1.00 . A A . 91 HIS HA 1 1
8 11983 1 1 91 HIS HB2 H -10.921 9.821 13.731 1.00 . A A . 91 HIS HB2 1 1
8 11984 1 1 91 HIS HB3 H -11.487 9.024 12.272 1.00 . A A . 91 HIS HB3 1 1
8 11985 1 1 91 HIS HD1 H -13.382 7.228 12.547 1.00 . A A . 91 HIS HD1 1 1
8 11986 1 1 91 HIS HD2 H -12.510 9.349 16.010 1.00 . A A . 91 HIS HD2 1 1
8 11987 1 1 91 HIS HE1 H -15.278 6.774 14.113 1.00 . A A . 91 HIS HE1 1 1
8 11988 1 1 91 HIS HE2 H -14.662 7.956 16.244 1.00 . A A . 91 HIS HE2 1 1
8 11989 1 1 91 HIS N N -10.528 6.501 13.086 1.00 . A A . 91 HIS N 1 1
8 11990 1 1 91 HIS ND1 N -13.428 7.603 13.455 1.00 . A A . 91 HIS ND1 1 1
8 11991 1 1 91 HIS NE2 N -14.164 8.055 15.405 1.00 . A A . 91 HIS NE2 1 1
8 11992 1 1 91 HIS O O -8.219 7.230 14.867 1.00 . A A . 91 HIS O 1 1
9 11993 1 1 1 MET C C -12.969 5.525 0.088 1.00 . A A . 1 MET C 1 1
9 11994 1 1 1 MET CA C -13.994 6.544 -0.436 1.00 . A A . 1 MET CA 1 1
9 11995 1 1 1 MET CB C -13.317 7.924 -0.682 1.00 . A A . 1 MET CB 1 1
9 11996 1 1 1 MET CE C -10.940 7.009 -4.026 1.00 . A A . 1 MET CE 1 1
9 11997 1 1 1 MET CG C -12.113 7.871 -1.645 1.00 . A A . 1 MET CG 1 1
9 11998 1 1 1 MET H1 H -14.773 6.822 1.462 1.00 . A A . 1 MET H1 1 1
9 11999 1 1 1 MET H2 H -15.691 5.795 0.480 1.00 . A A . 1 MET H2 1 1
9 12000 1 1 1 MET H3 H -15.731 7.459 0.228 1.00 . A A . 1 MET H3 1 1
9 12001 1 1 1 MET HA H -14.401 6.184 -1.376 1.00 . A A . 1 MET HA 1 1
9 12002 1 1 1 MET HB2 H -14.053 8.601 -1.103 1.00 . A A . 1 MET HB2 1 1
9 12003 1 1 1 MET HB3 H -12.982 8.327 0.268 1.00 . A A . 1 MET HB3 1 1
9 12004 1 1 1 MET HE1 H -11.049 6.540 -4.992 1.00 . A A . 1 MET HE1 1 1
9 12005 1 1 1 MET HE2 H -10.264 6.423 -3.419 1.00 . A A . 1 MET HE2 1 1
9 12006 1 1 1 MET HE3 H -10.538 8.006 -4.153 1.00 . A A . 1 MET HE3 1 1
9 12007 1 1 1 MET HG2 H -11.765 8.880 -1.835 1.00 . A A . 1 MET HG2 1 1
9 12008 1 1 1 MET HG3 H -11.314 7.300 -1.183 1.00 . A A . 1 MET HG3 1 1
9 12009 1 1 1 MET N N -15.125 6.663 0.498 1.00 . A A . 1 MET N 1 1
9 12010 1 1 1 MET O O -12.469 5.656 1.209 1.00 . A A . 1 MET O 1 1
9 12011 1 1 1 MET SD S -12.540 7.100 -3.225 1.00 . A A . 1 MET SD 1 1
9 12012 1 1 2 ARG C C -10.674 3.674 -1.780 1.00 . A A . 2 ARG C 1 1
9 12013 1 1 2 ARG CA C -11.573 3.560 -0.537 1.00 . A A . 2 ARG CA 1 1
9 12014 1 1 2 ARG CB C -12.096 2.102 -0.365 1.00 . A A . 2 ARG CB 1 1
9 12015 1 1 2 ARG CD C -13.726 0.496 0.813 1.00 . A A . 2 ARG CD 1 1
9 12016 1 1 2 ARG CG C -13.110 1.910 0.793 1.00 . A A . 2 ARG CG 1 1
9 12017 1 1 2 ARG CZ C -14.280 -0.959 -1.168 1.00 . A A . 2 ARG CZ 1 1
9 12018 1 1 2 ARG H H -13.271 4.362 -1.513 1.00 . A A . 2 ARG H 1 1
9 12019 1 1 2 ARG HA H -11.008 3.851 0.347 1.00 . A A . 2 ARG HA 1 1
9 12020 1 1 2 ARG HB2 H -12.578 1.796 -1.288 1.00 . A A . 2 ARG HB2 1 1
9 12021 1 1 2 ARG HB3 H -11.248 1.443 -0.186 1.00 . A A . 2 ARG HB3 1 1
9 12022 1 1 2 ARG HD2 H -12.937 -0.228 0.987 1.00 . A A . 2 ARG HD2 1 1
9 12023 1 1 2 ARG HD3 H -14.444 0.436 1.624 1.00 . A A . 2 ARG HD3 1 1
9 12024 1 1 2 ARG HE H -15.038 0.870 -0.807 1.00 . A A . 2 ARG HE 1 1
9 12025 1 1 2 ARG HG2 H -12.603 2.085 1.736 1.00 . A A . 2 ARG HG2 1 1
9 12026 1 1 2 ARG HG3 H -13.908 2.639 0.681 1.00 . A A . 2 ARG HG3 1 1
9 12027 1 1 2 ARG HH11 H -12.956 -1.827 0.101 1.00 . A A . 2 ARG HH11 1 1
9 12028 1 1 2 ARG HH12 H -13.374 -2.773 -1.292 1.00 . A A . 2 ARG HH12 1 1
9 12029 1 1 2 ARG HH21 H -15.547 -0.377 -2.641 1.00 . A A . 2 ARG HH21 1 1
9 12030 1 1 2 ARG HH22 H -14.844 -1.950 -2.843 1.00 . A A . 2 ARG HH22 1 1
9 12031 1 1 2 ARG N N -12.692 4.498 -0.732 1.00 . A A . 2 ARG N 1 1
9 12032 1 1 2 ARG NE N -14.422 0.180 -0.459 1.00 . A A . 2 ARG NE 1 1
9 12033 1 1 2 ARG NH1 N -13.471 -1.929 -0.751 1.00 . A A . 2 ARG NH1 1 1
9 12034 1 1 2 ARG NH2 N -14.942 -1.108 -2.308 1.00 . A A . 2 ARG NH2 1 1
9 12035 1 1 2 ARG O O -11.173 3.597 -2.911 1.00 . A A . 2 ARG O 1 1
9 12036 1 1 3 ILE C C -7.772 2.723 -3.059 1.00 . A A . 3 ILE C 1 1
9 12037 1 1 3 ILE CA C -8.399 4.067 -2.661 1.00 . A A . 3 ILE CA 1 1
9 12038 1 1 3 ILE CB C -7.272 5.088 -2.225 1.00 . A A . 3 ILE CB 1 1
9 12039 1 1 3 ILE CD1 C -6.897 7.576 -1.540 1.00 . A A . 3 ILE CD1 1 1
9 12040 1 1 3 ILE CG1 C -7.896 6.488 -1.903 1.00 . A A . 3 ILE CG1 1 1
9 12041 1 1 3 ILE CG2 C -6.156 5.195 -3.294 1.00 . A A . 3 ILE CG2 1 1
9 12042 1 1 3 ILE H H -9.035 3.835 -0.657 1.00 . A A . 3 ILE H 1 1
9 12043 1 1 3 ILE HA H -8.928 4.488 -3.517 1.00 . A A . 3 ILE HA 1 1
9 12044 1 1 3 ILE HB H -6.812 4.706 -1.320 1.00 . A A . 3 ILE HB 1 1
9 12045 1 1 3 ILE HD11 H -6.257 7.787 -2.388 1.00 . A A . 3 ILE HD11 1 1
9 12046 1 1 3 ILE HD12 H -6.294 7.249 -0.705 1.00 . A A . 3 ILE HD12 1 1
9 12047 1 1 3 ILE HD13 H -7.431 8.472 -1.264 1.00 . A A . 3 ILE HD13 1 1
9 12048 1 1 3 ILE HG12 H -8.451 6.839 -2.763 1.00 . A A . 3 ILE HG12 1 1
9 12049 1 1 3 ILE HG13 H -8.580 6.387 -1.070 1.00 . A A . 3 ILE HG13 1 1
9 12050 1 1 3 ILE HG21 H -5.399 5.900 -2.972 1.00 . A A . 3 ILE HG21 1 1
9 12051 1 1 3 ILE HG22 H -6.577 5.532 -4.229 1.00 . A A . 3 ILE HG22 1 1
9 12052 1 1 3 ILE HG23 H -5.695 4.225 -3.445 1.00 . A A . 3 ILE HG23 1 1
9 12053 1 1 3 ILE N N -9.365 3.849 -1.572 1.00 . A A . 3 ILE N 1 1
9 12054 1 1 3 ILE O O -7.232 2.017 -2.228 1.00 . A A . 3 ILE O 1 1
9 12055 1 1 4 LYS C C -5.858 1.323 -5.270 1.00 . A A . 4 LYS C 1 1
9 12056 1 1 4 LYS CA C -7.331 1.125 -4.888 1.00 . A A . 4 LYS CA 1 1
9 12057 1 1 4 LYS CB C -8.180 0.709 -6.115 1.00 . A A . 4 LYS CB 1 1
9 12058 1 1 4 LYS CD C -8.758 -1.023 -7.907 1.00 . A A . 4 LYS CD 1 1
9 12059 1 1 4 LYS CE C -8.453 -2.376 -8.536 1.00 . A A . 4 LYS CE 1 1
9 12060 1 1 4 LYS CG C -7.796 -0.645 -6.756 1.00 . A A . 4 LYS CG 1 1
9 12061 1 1 4 LYS H H -8.247 3.032 -4.972 1.00 . A A . 4 LYS H 1 1
9 12062 1 1 4 LYS HA H -7.412 0.359 -4.118 1.00 . A A . 4 LYS HA 1 1
9 12063 1 1 4 LYS HB2 H -9.221 0.651 -5.809 1.00 . A A . 4 LYS HB2 1 1
9 12064 1 1 4 LYS HB3 H -8.094 1.479 -6.874 1.00 . A A . 4 LYS HB3 1 1
9 12065 1 1 4 LYS HD2 H -9.766 -1.050 -7.526 1.00 . A A . 4 LYS HD2 1 1
9 12066 1 1 4 LYS HD3 H -8.694 -0.261 -8.679 1.00 . A A . 4 LYS HD3 1 1
9 12067 1 1 4 LYS HE2 H -7.479 -2.336 -9.005 1.00 . A A . 4 LYS HE2 1 1
9 12068 1 1 4 LYS HE3 H -8.446 -3.136 -7.762 1.00 . A A . 4 LYS HE3 1 1
9 12069 1 1 4 LYS HG2 H -6.785 -0.573 -7.149 1.00 . A A . 4 LYS HG2 1 1
9 12070 1 1 4 LYS HG3 H -7.829 -1.418 -5.995 1.00 . A A . 4 LYS HG3 1 1
9 12071 1 1 4 LYS HZ1 H -10.411 -2.763 -9.143 1.00 . A A . 4 LYS HZ1 1 1
9 12072 1 1 4 LYS HZ2 H -9.251 -3.691 -9.949 1.00 . A A . 4 LYS HZ2 1 1
9 12073 1 1 4 LYS HZ3 H -9.452 -2.058 -10.341 1.00 . A A . 4 LYS HZ3 1 1
9 12074 1 1 4 LYS N N -7.847 2.392 -4.351 1.00 . A A . 4 LYS N 1 1
9 12075 1 1 4 LYS NZ N -9.460 -2.747 -9.563 1.00 . A A . 4 LYS NZ 1 1
9 12076 1 1 4 LYS O O -5.516 2.331 -5.894 1.00 . A A . 4 LYS O 1 1
9 12077 1 1 5 GLY C C -2.994 -0.807 -5.723 1.00 . A A . 5 GLY C 1 1
9 12078 1 1 5 GLY CA C -3.550 0.465 -5.109 1.00 . A A . 5 GLY CA 1 1
9 12079 1 1 5 GLY H H -5.347 -0.413 -4.400 1.00 . A A . 5 GLY H 1 1
9 12080 1 1 5 GLY HA2 H -3.330 1.302 -5.772 1.00 . A A . 5 GLY HA2 1 1
9 12081 1 1 5 GLY HA3 H -3.055 0.638 -4.164 1.00 . A A . 5 GLY HA3 1 1
9 12082 1 1 5 GLY N N -4.995 0.376 -4.866 1.00 . A A . 5 GLY N 1 1
9 12083 1 1 5 GLY O O -3.669 -1.835 -5.735 1.00 . A A . 5 GLY O 1 1
9 12084 1 1 6 VAL C C 0.357 -2.001 -6.215 1.00 . A A . 6 VAL C 1 1
9 12085 1 1 6 VAL CA C -1.035 -1.865 -6.866 1.00 . A A . 6 VAL CA 1 1
9 12086 1 1 6 VAL CB C -0.863 -1.671 -8.425 1.00 . A A . 6 VAL CB 1 1
9 12087 1 1 6 VAL CG1 C -0.143 -2.877 -9.069 1.00 . A A . 6 VAL CG1 1 1
9 12088 1 1 6 VAL CG2 C -2.216 -1.399 -9.118 1.00 . A A . 6 VAL CG2 1 1
9 12089 1 1 6 VAL H H -1.296 0.135 -6.212 1.00 . A A . 6 VAL H 1 1
9 12090 1 1 6 VAL HA H -1.606 -2.781 -6.688 1.00 . A A . 6 VAL HA 1 1
9 12091 1 1 6 VAL HB H -0.233 -0.798 -8.583 1.00 . A A . 6 VAL HB 1 1
9 12092 1 1 6 VAL HG11 H -0.724 -3.781 -8.912 1.00 . A A . 6 VAL HG11 1 1
9 12093 1 1 6 VAL HG12 H 0.835 -3.004 -8.623 1.00 . A A . 6 VAL HG12 1 1
9 12094 1 1 6 VAL HG13 H -0.027 -2.711 -10.133 1.00 . A A . 6 VAL HG13 1 1
9 12095 1 1 6 VAL HG21 H -2.667 -0.509 -8.695 1.00 . A A . 6 VAL HG21 1 1
9 12096 1 1 6 VAL HG22 H -2.883 -2.239 -8.968 1.00 . A A . 6 VAL HG22 1 1
9 12097 1 1 6 VAL HG23 H -2.067 -1.248 -10.179 1.00 . A A . 6 VAL HG23 1 1
9 12098 1 1 6 VAL N N -1.754 -0.726 -6.245 1.00 . A A . 6 VAL N 1 1
9 12099 1 1 6 VAL O O 1.052 -1.000 -6.037 1.00 . A A . 6 VAL O 1 1
9 12100 1 1 7 VAL C C 3.202 -3.341 -6.263 1.00 . A A . 7 VAL C 1 1
9 12101 1 1 7 VAL CA C 2.053 -3.542 -5.247 1.00 . A A . 7 VAL CA 1 1
9 12102 1 1 7 VAL CB C 2.082 -5.018 -4.699 1.00 . A A . 7 VAL CB 1 1
9 12103 1 1 7 VAL CG1 C 3.403 -5.330 -3.950 1.00 . A A . 7 VAL CG1 1 1
9 12104 1 1 7 VAL CG2 C 0.832 -5.327 -3.829 1.00 . A A . 7 VAL CG2 1 1
9 12105 1 1 7 VAL H H 0.148 -3.990 -6.074 1.00 . A A . 7 VAL H 1 1
9 12106 1 1 7 VAL HA H 2.184 -2.862 -4.408 1.00 . A A . 7 VAL HA 1 1
9 12107 1 1 7 VAL HB H 2.042 -5.685 -5.559 1.00 . A A . 7 VAL HB 1 1
9 12108 1 1 7 VAL HG11 H 3.499 -4.688 -3.084 1.00 . A A . 7 VAL HG11 1 1
9 12109 1 1 7 VAL HG12 H 4.244 -5.165 -4.611 1.00 . A A . 7 VAL HG12 1 1
9 12110 1 1 7 VAL HG13 H 3.406 -6.366 -3.629 1.00 . A A . 7 VAL HG13 1 1
9 12111 1 1 7 VAL HG21 H -0.066 -5.171 -4.416 1.00 . A A . 7 VAL HG21 1 1
9 12112 1 1 7 VAL HG22 H 0.811 -4.674 -2.964 1.00 . A A . 7 VAL HG22 1 1
9 12113 1 1 7 VAL HG23 H 0.860 -6.358 -3.497 1.00 . A A . 7 VAL HG23 1 1
9 12114 1 1 7 VAL N N 0.752 -3.242 -5.879 1.00 . A A . 7 VAL N 1 1
9 12115 1 1 7 VAL O O 3.278 -4.066 -7.270 1.00 . A A . 7 VAL O 1 1
9 12116 1 1 8 LEU C C 6.413 -2.959 -6.560 1.00 . A A . 8 LEU C 1 1
9 12117 1 1 8 LEU CA C 5.227 -2.020 -6.856 1.00 . A A . 8 LEU CA 1 1
9 12118 1 1 8 LEU CB C 5.669 -0.534 -6.666 1.00 . A A . 8 LEU CB 1 1
9 12119 1 1 8 LEU CD1 C 5.185 1.977 -6.769 1.00 . A A . 8 LEU CD1 1 1
9 12120 1 1 8 LEU CD2 C 4.091 0.395 -8.463 1.00 . A A . 8 LEU CD2 1 1
9 12121 1 1 8 LEU CG C 4.616 0.559 -7.017 1.00 . A A . 8 LEU CG 1 1
9 12122 1 1 8 LEU H H 3.930 -1.815 -5.182 1.00 . A A . 8 LEU H 1 1
9 12123 1 1 8 LEU HA H 4.923 -2.158 -7.895 1.00 . A A . 8 LEU HA 1 1
9 12124 1 1 8 LEU HB2 H 5.954 -0.400 -5.626 1.00 . A A . 8 LEU HB2 1 1
9 12125 1 1 8 LEU HB3 H 6.551 -0.358 -7.279 1.00 . A A . 8 LEU HB3 1 1
9 12126 1 1 8 LEU HD11 H 4.426 2.718 -6.987 1.00 . A A . 8 LEU HD11 1 1
9 12127 1 1 8 LEU HD12 H 6.046 2.151 -7.402 1.00 . A A . 8 LEU HD12 1 1
9 12128 1 1 8 LEU HD13 H 5.479 2.070 -5.733 1.00 . A A . 8 LEU HD13 1 1
9 12129 1 1 8 LEU HD21 H 3.606 -0.567 -8.562 1.00 . A A . 8 LEU HD21 1 1
9 12130 1 1 8 LEU HD22 H 4.910 0.461 -9.169 1.00 . A A . 8 LEU HD22 1 1
9 12131 1 1 8 LEU HD23 H 3.371 1.174 -8.678 1.00 . A A . 8 LEU HD23 1 1
9 12132 1 1 8 LEU HG H 3.767 0.443 -6.351 1.00 . A A . 8 LEU HG 1 1
9 12133 1 1 8 LEU N N 4.071 -2.345 -5.994 1.00 . A A . 8 LEU N 1 1
9 12134 1 1 8 LEU O O 6.853 -3.719 -7.433 1.00 . A A . 8 LEU O 1 1
9 12135 1 1 9 SER C C 8.090 -3.942 -3.400 1.00 . A A . 9 SER C 1 1
9 12136 1 1 9 SER CA C 8.142 -3.599 -4.896 1.00 . A A . 9 SER CA 1 1
9 12137 1 1 9 SER CB C 9.370 -2.703 -5.205 1.00 . A A . 9 SER CB 1 1
9 12138 1 1 9 SER H H 6.400 -2.404 -4.628 1.00 . A A . 9 SER H 1 1
9 12139 1 1 9 SER HA H 8.224 -4.522 -5.461 1.00 . A A . 9 SER HA 1 1
9 12140 1 1 9 SER HB2 H 9.389 -2.467 -6.262 1.00 . A A . 9 SER HB2 1 1
9 12141 1 1 9 SER HB3 H 9.303 -1.781 -4.640 1.00 . A A . 9 SER HB3 1 1
9 12142 1 1 9 SER HG H 10.738 -4.090 -5.477 1.00 . A A . 9 SER HG 1 1
9 12143 1 1 9 SER N N 6.902 -2.909 -5.309 1.00 . A A . 9 SER N 1 1
9 12144 1 1 9 SER O O 7.310 -3.346 -2.656 1.00 . A A . 9 SER O 1 1
9 12145 1 1 9 SER OG O 10.591 -3.349 -4.875 1.00 . A A . 9 SER OG 1 1
9 12146 1 1 10 TYR C C 10.120 -4.491 -0.824 1.00 . A A . 10 TYR C 1 1
9 12147 1 1 10 TYR CA C 9.041 -5.307 -1.552 1.00 . A A . 10 TYR CA 1 1
9 12148 1 1 10 TYR CB C 9.393 -6.814 -1.415 1.00 . A A . 10 TYR CB 1 1
9 12149 1 1 10 TYR CD1 C 7.089 -7.794 -1.938 1.00 . A A . 10 TYR CD1 1 1
9 12150 1 1 10 TYR CD2 C 8.976 -8.615 -3.163 1.00 . A A . 10 TYR CD2 1 1
9 12151 1 1 10 TYR CE1 C 6.268 -8.651 -2.644 1.00 . A A . 10 TYR CE1 1 1
9 12152 1 1 10 TYR CE2 C 8.161 -9.458 -3.861 1.00 . A A . 10 TYR CE2 1 1
9 12153 1 1 10 TYR CG C 8.467 -7.762 -2.182 1.00 . A A . 10 TYR CG 1 1
9 12154 1 1 10 TYR CZ C 6.816 -9.473 -3.606 1.00 . A A . 10 TYR CZ 1 1
9 12155 1 1 10 TYR H H 9.501 -5.362 -3.623 1.00 . A A . 10 TYR H 1 1
9 12156 1 1 10 TYR HA H 8.078 -5.128 -1.077 1.00 . A A . 10 TYR HA 1 1
9 12157 1 1 10 TYR HB2 H 10.406 -6.977 -1.767 1.00 . A A . 10 TYR HB2 1 1
9 12158 1 1 10 TYR HB3 H 9.349 -7.094 -0.369 1.00 . A A . 10 TYR HB3 1 1
9 12159 1 1 10 TYR HD1 H 6.669 -7.145 -1.178 1.00 . A A . 10 TYR HD1 1 1
9 12160 1 1 10 TYR HD2 H 10.040 -8.609 -3.368 1.00 . A A . 10 TYR HD2 1 1
9 12161 1 1 10 TYR HE1 H 5.202 -8.669 -2.451 1.00 . A A . 10 TYR HE1 1 1
9 12162 1 1 10 TYR HE2 H 8.580 -10.112 -4.617 1.00 . A A . 10 TYR HE2 1 1
9 12163 1 1 10 TYR HH H 6.453 -11.173 -4.407 1.00 . A A . 10 TYR HH 1 1
9 12164 1 1 10 TYR N N 8.934 -4.906 -2.968 1.00 . A A . 10 TYR N 1 1
9 12165 1 1 10 TYR O O 11.036 -3.937 -1.444 1.00 . A A . 10 TYR O 1 1
9 12166 1 1 10 TYR OH O 6.020 -10.314 -4.329 1.00 . A A . 10 TYR OH 1 1
9 12167 1 1 11 ARG C C 10.984 -5.029 2.594 1.00 . A A . 11 ARG C 1 1
9 12168 1 1 11 ARG CA C 11.035 -4.032 1.427 1.00 . A A . 11 ARG CA 1 1
9 12169 1 1 11 ARG CB C 10.836 -2.561 1.893 1.00 . A A . 11 ARG CB 1 1
9 12170 1 1 11 ARG CD C 13.324 -2.174 2.488 1.00 . A A . 11 ARG CD 1 1
9 12171 1 1 11 ARG CG C 11.856 -2.052 2.947 1.00 . A A . 11 ARG CG 1 1
9 12172 1 1 11 ARG CZ C 14.443 -1.807 0.263 1.00 . A A . 11 ARG CZ 1 1
9 12173 1 1 11 ARG H H 9.109 -4.682 0.878 1.00 . A A . 11 ARG H 1 1
9 12174 1 1 11 ARG HA H 11.999 -4.124 0.920 1.00 . A A . 11 ARG HA 1 1
9 12175 1 1 11 ARG HB2 H 10.902 -1.916 1.026 1.00 . A A . 11 ARG HB2 1 1
9 12176 1 1 11 ARG HB3 H 9.839 -2.464 2.312 1.00 . A A . 11 ARG HB3 1 1
9 12177 1 1 11 ARG HD2 H 13.961 -1.767 3.264 1.00 . A A . 11 ARG HD2 1 1
9 12178 1 1 11 ARG HD3 H 13.562 -3.222 2.348 1.00 . A A . 11 ARG HD3 1 1
9 12179 1 1 11 ARG HE H 13.078 -0.600 1.114 1.00 . A A . 11 ARG HE 1 1
9 12180 1 1 11 ARG HG2 H 11.647 -1.010 3.154 1.00 . A A . 11 ARG HG2 1 1
9 12181 1 1 11 ARG HG3 H 11.725 -2.626 3.860 1.00 . A A . 11 ARG HG3 1 1
9 12182 1 1 11 ARG HH11 H 15.093 -3.504 1.177 1.00 . A A . 11 ARG HH11 1 1
9 12183 1 1 11 ARG HH12 H 15.805 -3.174 -0.370 1.00 . A A . 11 ARG HH12 1 1
9 12184 1 1 11 ARG HH21 H 14.014 -0.226 -0.940 1.00 . A A . 11 ARG HH21 1 1
9 12185 1 1 11 ARG HH22 H 15.200 -1.333 -1.560 1.00 . A A . 11 ARG HH22 1 1
9 12186 1 1 11 ARG N N 9.978 -4.434 0.498 1.00 . A A . 11 ARG N 1 1
9 12187 1 1 11 ARG NE N 13.582 -1.436 1.237 1.00 . A A . 11 ARG NE 1 1
9 12188 1 1 11 ARG NH1 N 15.168 -2.919 0.367 1.00 . A A . 11 ARG NH1 1 1
9 12189 1 1 11 ARG NH2 N 14.562 -1.061 -0.831 1.00 . A A . 11 ARG NH2 1 1
9 12190 1 1 11 ARG O O 10.032 -5.019 3.386 1.00 . A A . 11 ARG O 1 1
9 12191 1 1 12 ARG C C 12.116 -6.581 5.071 1.00 . A A . 12 ARG C 1 1
9 12192 1 1 12 ARG CA C 11.967 -7.047 3.616 1.00 . A A . 12 ARG CA 1 1
9 12193 1 1 12 ARG CB C 13.070 -8.087 3.262 1.00 . A A . 12 ARG CB 1 1
9 12194 1 1 12 ARG CD C 15.574 -8.643 3.090 1.00 . A A . 12 ARG CD 1 1
9 12195 1 1 12 ARG CG C 14.518 -7.603 3.495 1.00 . A A . 12 ARG CG 1 1
9 12196 1 1 12 ARG CZ C 18.033 -8.992 3.422 1.00 . A A . 12 ARG CZ 1 1
9 12197 1 1 12 ARG H H 12.800 -5.756 2.140 1.00 . A A . 12 ARG H 1 1
9 12198 1 1 12 ARG HA H 10.993 -7.523 3.503 1.00 . A A . 12 ARG HA 1 1
9 12199 1 1 12 ARG HB2 H 12.913 -8.979 3.862 1.00 . A A . 12 ARG HB2 1 1
9 12200 1 1 12 ARG HB3 H 12.968 -8.359 2.218 1.00 . A A . 12 ARG HB3 1 1
9 12201 1 1 12 ARG HD2 H 15.366 -9.575 3.604 1.00 . A A . 12 ARG HD2 1 1
9 12202 1 1 12 ARG HD3 H 15.517 -8.808 2.019 1.00 . A A . 12 ARG HD3 1 1
9 12203 1 1 12 ARG HE H 17.049 -7.263 3.678 1.00 . A A . 12 ARG HE 1 1
9 12204 1 1 12 ARG HG2 H 14.678 -6.702 2.915 1.00 . A A . 12 ARG HG2 1 1
9 12205 1 1 12 ARG HG3 H 14.640 -7.368 4.547 1.00 . A A . 12 ARG HG3 1 1
9 12206 1 1 12 ARG HH11 H 17.078 -10.687 2.814 1.00 . A A . 12 ARG HH11 1 1
9 12207 1 1 12 ARG HH12 H 18.789 -10.851 3.077 1.00 . A A . 12 ARG HH12 1 1
9 12208 1 1 12 ARG HH21 H 19.260 -7.517 4.060 1.00 . A A . 12 ARG HH21 1 1
9 12209 1 1 12 ARG HH22 H 20.024 -9.052 3.785 1.00 . A A . 12 ARG HH22 1 1
9 12210 1 1 12 ARG N N 12.005 -5.896 2.693 1.00 . A A . 12 ARG N 1 1
9 12211 1 1 12 ARG NE N 16.939 -8.208 3.431 1.00 . A A . 12 ARG NE 1 1
9 12212 1 1 12 ARG NH1 N 17.960 -10.280 3.076 1.00 . A A . 12 ARG NH1 1 1
9 12213 1 1 12 ARG NH2 N 19.198 -8.478 3.783 1.00 . A A . 12 ARG NH2 1 1
9 12214 1 1 12 ARG O O 12.605 -5.470 5.341 1.00 . A A . 12 ARG O 1 1
9 12215 1 1 13 SER C C 13.134 -7.174 8.001 1.00 . A A . 13 SER C 1 1
9 12216 1 1 13 SER CA C 11.692 -7.169 7.429 1.00 . A A . 13 SER CA 1 1
9 12217 1 1 13 SER CB C 10.802 -8.207 8.126 1.00 . A A . 13 SER CB 1 1
9 12218 1 1 13 SER H H 11.310 -8.294 5.688 1.00 . A A . 13 SER H 1 1
9 12219 1 1 13 SER HA H 11.263 -6.183 7.584 1.00 . A A . 13 SER HA 1 1
9 12220 1 1 13 SER HB2 H 11.235 -9.190 8.018 1.00 . A A . 13 SER HB2 1 1
9 12221 1 1 13 SER HB3 H 10.719 -7.967 9.179 1.00 . A A . 13 SER HB3 1 1
9 12222 1 1 13 SER HG H 8.974 -8.896 8.016 1.00 . A A . 13 SER HG 1 1
9 12223 1 1 13 SER N N 11.677 -7.440 5.991 1.00 . A A . 13 SER N 1 1
9 12224 1 1 13 SER O O 14.081 -7.621 7.337 1.00 . A A . 13 SER O 1 1
9 12225 1 1 13 SER OG O 9.504 -8.233 7.564 1.00 . A A . 13 SER OG 1 1
9 12226 1 1 14 LYS C C 15.448 -7.601 10.154 1.00 . A A . 14 LYS C 1 1
9 12227 1 1 14 LYS CA C 14.564 -6.354 9.878 1.00 . A A . 14 LYS CA 1 1
9 12228 1 1 14 LYS CB C 14.305 -5.561 11.191 1.00 . A A . 14 LYS CB 1 1
9 12229 1 1 14 LYS CD C 15.254 -4.430 13.296 1.00 . A A . 14 LYS CD 1 1
9 12230 1 1 14 LYS CE C 14.355 -3.184 13.193 1.00 . A A . 14 LYS CE 1 1
9 12231 1 1 14 LYS CG C 15.576 -5.061 11.920 1.00 . A A . 14 LYS CG 1 1
9 12232 1 1 14 LYS H H 12.450 -6.535 9.766 1.00 . A A . 14 LYS H 1 1
9 12233 1 1 14 LYS HA H 15.096 -5.702 9.194 1.00 . A A . 14 LYS HA 1 1
9 12234 1 1 14 LYS HB2 H 13.693 -4.697 10.955 1.00 . A A . 14 LYS HB2 1 1
9 12235 1 1 14 LYS HB3 H 13.746 -6.198 11.873 1.00 . A A . 14 LYS HB3 1 1
9 12236 1 1 14 LYS HD2 H 14.749 -5.170 13.907 1.00 . A A . 14 LYS HD2 1 1
9 12237 1 1 14 LYS HD3 H 16.183 -4.152 13.781 1.00 . A A . 14 LYS HD3 1 1
9 12238 1 1 14 LYS HE2 H 14.914 -2.380 12.728 1.00 . A A . 14 LYS HE2 1 1
9 12239 1 1 14 LYS HE3 H 13.489 -3.416 12.581 1.00 . A A . 14 LYS HE3 1 1
9 12240 1 1 14 LYS HG2 H 16.249 -5.899 12.070 1.00 . A A . 14 LYS HG2 1 1
9 12241 1 1 14 LYS HG3 H 16.070 -4.320 11.300 1.00 . A A . 14 LYS HG3 1 1
9 12242 1 1 14 LYS HZ1 H 14.696 -2.443 15.118 1.00 . A A . 14 LYS HZ1 1 1
9 12243 1 1 14 LYS HZ2 H 13.386 -3.504 15.017 1.00 . A A . 14 LYS HZ2 1 1
9 12244 1 1 14 LYS HZ3 H 13.235 -1.926 14.438 1.00 . A A . 14 LYS HZ3 1 1
9 12245 1 1 14 LYS N N 13.265 -6.687 9.248 1.00 . A A . 14 LYS N 1 1
9 12246 1 1 14 LYS NZ N 13.885 -2.732 14.535 1.00 . A A . 14 LYS NZ 1 1
9 12247 1 1 14 LYS O O 16.440 -7.825 9.459 1.00 . A A . 14 LYS O 1 1
9 12248 1 1 15 GLU C C 15.041 -10.788 11.778 1.00 . A A . 15 GLU C 1 1
9 12249 1 1 15 GLU CA C 15.898 -9.519 11.674 1.00 . A A . 15 GLU CA 1 1
9 12250 1 1 15 GLU CB C 16.484 -9.124 13.063 1.00 . A A . 15 GLU CB 1 1
9 12251 1 1 15 GLU CD C 18.801 -10.241 12.913 1.00 . A A . 15 GLU CD 1 1
9 12252 1 1 15 GLU CG C 17.472 -10.142 13.679 1.00 . A A . 15 GLU CG 1 1
9 12253 1 1 15 GLU H H 14.164 -8.290 11.533 1.00 . A A . 15 GLU H 1 1
9 12254 1 1 15 GLU HA H 16.718 -9.701 10.979 1.00 . A A . 15 GLU HA 1 1
9 12255 1 1 15 GLU HB2 H 17.000 -8.175 12.962 1.00 . A A . 15 GLU HB2 1 1
9 12256 1 1 15 GLU HB3 H 15.659 -8.984 13.760 1.00 . A A . 15 GLU HB3 1 1
9 12257 1 1 15 GLU HG2 H 17.681 -9.850 14.706 1.00 . A A . 15 GLU HG2 1 1
9 12258 1 1 15 GLU HG3 H 16.998 -11.119 13.696 1.00 . A A . 15 GLU HG3 1 1
9 12259 1 1 15 GLU N N 15.058 -8.414 11.151 1.00 . A A . 15 GLU N 1 1
9 12260 1 1 15 GLU O O 15.286 -11.786 11.089 1.00 . A A . 15 GLU O 1 1
9 12261 1 1 15 GLU OE1 O 19.726 -9.453 13.207 1.00 . A A . 15 GLU OE1 1 1
9 12262 1 1 15 GLU OE2 O 18.921 -11.088 12.008 1.00 . A A . 15 GLU OE2 1 1
9 12263 1 1 16 ASN C C 11.654 -10.909 13.027 1.00 . A A . 16 ASN C 1 1
9 12264 1 1 16 ASN CA C 12.938 -11.697 12.716 1.00 . A A . 16 ASN CA 1 1
9 12265 1 1 16 ASN CB C 13.202 -12.795 13.786 1.00 . A A . 16 ASN CB 1 1
9 12266 1 1 16 ASN CG C 12.109 -13.875 13.825 1.00 . A A . 16 ASN CG 1 1
9 12267 1 1 16 ASN H H 14.017 -9.982 13.298 1.00 . A A . 16 ASN H 1 1
9 12268 1 1 16 ASN HA H 12.837 -12.165 11.734 1.00 . A A . 16 ASN HA 1 1
9 12269 1 1 16 ASN HB2 H 14.145 -13.279 13.571 1.00 . A A . 16 ASN HB2 1 1
9 12270 1 1 16 ASN HB3 H 13.265 -12.327 14.765 1.00 . A A . 16 ASN HB3 1 1
9 12271 1 1 16 ASN HD21 H 12.387 -14.144 15.772 1.00 . A A . 16 ASN HD21 1 1
9 12272 1 1 16 ASN HD22 H 11.168 -15.124 15.043 1.00 . A A . 16 ASN HD22 1 1
9 12273 1 1 16 ASN N N 14.028 -10.722 12.653 1.00 . A A . 16 ASN N 1 1
9 12274 1 1 16 ASN ND2 N 11.865 -14.439 14.997 1.00 . A A . 16 ASN ND2 1 1
9 12275 1 1 16 ASN O O 11.341 -10.632 14.192 1.00 . A A . 16 ASN O 1 1
9 12276 1 1 16 ASN OD1 O 11.491 -14.202 12.807 1.00 . A A . 16 ASN OD1 1 1
9 12277 1 1 17 GLN C C 8.774 -10.024 10.974 1.00 . A A . 17 GLN C 1 1
9 12278 1 1 17 GLN CA C 9.798 -9.610 12.040 1.00 . A A . 17 GLN CA 1 1
9 12279 1 1 17 GLN CB C 10.279 -8.141 11.833 1.00 . A A . 17 GLN CB 1 1
9 12280 1 1 17 GLN CD C 8.418 -6.991 13.185 1.00 . A A . 17 GLN CD 1 1
9 12281 1 1 17 GLN CG C 9.172 -7.064 11.852 1.00 . A A . 17 GLN CG 1 1
9 12282 1 1 17 GLN H H 11.216 -10.847 11.077 1.00 . A A . 17 GLN H 1 1
9 12283 1 1 17 GLN HA H 9.343 -9.705 13.027 1.00 . A A . 17 GLN HA 1 1
9 12284 1 1 17 GLN HB2 H 10.989 -7.902 12.619 1.00 . A A . 17 GLN HB2 1 1
9 12285 1 1 17 GLN HB3 H 10.801 -8.077 10.883 1.00 . A A . 17 GLN HB3 1 1
9 12286 1 1 17 GLN HE21 H 9.714 -5.662 13.897 1.00 . A A . 17 GLN HE21 1 1
9 12287 1 1 17 GLN HE22 H 8.447 -6.124 14.975 1.00 . A A . 17 GLN HE22 1 1
9 12288 1 1 17 GLN HG2 H 9.617 -6.096 11.653 1.00 . A A . 17 GLN HG2 1 1
9 12289 1 1 17 GLN HG3 H 8.458 -7.289 11.065 1.00 . A A . 17 GLN HG3 1 1
9 12290 1 1 17 GLN N N 10.952 -10.511 11.963 1.00 . A A . 17 GLN N 1 1
9 12291 1 1 17 GLN NE2 N 8.907 -6.175 14.111 1.00 . A A . 17 GLN NE2 1 1
9 12292 1 1 17 GLN O O 9.141 -10.315 9.831 1.00 . A A . 17 GLN O 1 1
9 12293 1 1 17 GLN OE1 O 7.407 -7.675 13.381 1.00 . A A . 17 GLN OE1 1 1
9 12294 1 1 18 HIS C C 5.753 -9.183 9.824 1.00 . A A . 18 HIS C 1 1
9 12295 1 1 18 HIS CA C 6.391 -10.429 10.445 1.00 . A A . 18 HIS CA 1 1
9 12296 1 1 18 HIS CB C 5.346 -11.315 11.164 1.00 . A A . 18 HIS CB 1 1
9 12297 1 1 18 HIS CD2 C 6.799 -13.234 12.183 1.00 . A A . 18 HIS CD2 1 1
9 12298 1 1 18 HIS CE1 C 5.903 -14.904 11.096 1.00 . A A . 18 HIS CE1 1 1
9 12299 1 1 18 HIS CG C 5.829 -12.727 11.381 1.00 . A A . 18 HIS CG 1 1
9 12300 1 1 18 HIS H H 7.278 -9.868 12.295 1.00 . A A . 18 HIS H 1 1
9 12301 1 1 18 HIS HA H 6.818 -11.008 9.624 1.00 . A A . 18 HIS HA 1 1
9 12302 1 1 18 HIS HB2 H 5.110 -10.885 12.130 1.00 . A A . 18 HIS HB2 1 1
9 12303 1 1 18 HIS HB3 H 4.437 -11.363 10.571 1.00 . A A . 18 HIS HB3 1 1
9 12304 1 1 18 HIS HD1 H 4.566 -13.769 10.061 1.00 . A A . 18 HIS HD1 1 1
9 12305 1 1 18 HIS HD2 H 7.446 -12.672 12.844 1.00 . A A . 18 HIS HD2 1 1
9 12306 1 1 18 HIS HE1 H 5.684 -15.901 10.744 1.00 . A A . 18 HIS HE1 1 1
9 12307 1 1 18 HIS HE2 H 7.574 -15.175 12.223 1.00 . A A . 18 HIS HE2 1 1
9 12308 1 1 18 HIS N N 7.493 -10.075 11.361 1.00 . A A . 18 HIS N 1 1
9 12309 1 1 18 HIS ND1 N 5.288 -13.807 10.721 1.00 . A A . 18 HIS ND1 1 1
9 12310 1 1 18 HIS NE2 N 6.826 -14.589 11.980 1.00 . A A . 18 HIS NE2 1 1
9 12311 1 1 18 HIS O O 5.015 -9.297 8.844 1.00 . A A . 18 HIS O 1 1
9 12312 1 1 19 ASN C C 6.530 -6.435 8.541 1.00 . A A . 19 ASN C 1 1
9 12313 1 1 19 ASN CA C 5.643 -6.719 9.766 1.00 . A A . 19 ASN CA 1 1
9 12314 1 1 19 ASN CB C 5.669 -5.551 10.788 1.00 . A A . 19 ASN CB 1 1
9 12315 1 1 19 ASN CG C 4.608 -5.694 11.879 1.00 . A A . 19 ASN CG 1 1
9 12316 1 1 19 ASN H H 6.548 -7.979 11.220 1.00 . A A . 19 ASN H 1 1
9 12317 1 1 19 ASN HA H 4.618 -6.839 9.414 1.00 . A A . 19 ASN HA 1 1
9 12318 1 1 19 ASN HB2 H 6.646 -5.517 11.259 1.00 . A A . 19 ASN HB2 1 1
9 12319 1 1 19 ASN HB3 H 5.503 -4.612 10.266 1.00 . A A . 19 ASN HB3 1 1
9 12320 1 1 19 ASN HD21 H 3.264 -4.751 10.757 1.00 . A A . 19 ASN HD21 1 1
9 12321 1 1 19 ASN HD22 H 2.715 -5.279 12.307 1.00 . A A . 19 ASN HD22 1 1
9 12322 1 1 19 ASN N N 6.048 -7.996 10.380 1.00 . A A . 19 ASN N 1 1
9 12323 1 1 19 ASN ND2 N 3.410 -5.188 11.621 1.00 . A A . 19 ASN ND2 1 1
9 12324 1 1 19 ASN O O 7.522 -5.701 8.623 1.00 . A A . 19 ASN O 1 1
9 12325 1 1 19 ASN OD1 O 4.855 -6.267 12.941 1.00 . A A . 19 ASN OD1 1 1
9 12326 1 1 20 ASN C C 6.384 -5.689 5.427 1.00 . A A . 20 ASN C 1 1
9 12327 1 1 20 ASN CA C 6.886 -6.947 6.136 1.00 . A A . 20 ASN CA 1 1
9 12328 1 1 20 ASN CB C 6.693 -8.202 5.243 1.00 . A A . 20 ASN CB 1 1
9 12329 1 1 20 ASN CG C 7.393 -8.096 3.875 1.00 . A A . 20 ASN CG 1 1
9 12330 1 1 20 ASN H H 5.408 -7.697 7.460 1.00 . A A . 20 ASN H 1 1
9 12331 1 1 20 ASN HA H 7.947 -6.838 6.352 1.00 . A A . 20 ASN HA 1 1
9 12332 1 1 20 ASN HB2 H 7.094 -9.068 5.761 1.00 . A A . 20 ASN HB2 1 1
9 12333 1 1 20 ASN HB3 H 5.633 -8.361 5.080 1.00 . A A . 20 ASN HB3 1 1
9 12334 1 1 20 ASN HD21 H 5.755 -7.346 3.030 1.00 . A A . 20 ASN HD21 1 1
9 12335 1 1 20 ASN HD22 H 7.128 -7.507 1.997 1.00 . A A . 20 ASN HD22 1 1
9 12336 1 1 20 ASN N N 6.182 -7.096 7.419 1.00 . A A . 20 ASN N 1 1
9 12337 1 1 20 ASN ND2 N 6.685 -7.606 2.863 1.00 . A A . 20 ASN ND2 1 1
9 12338 1 1 20 ASN O O 5.171 -5.435 5.363 1.00 . A A . 20 ASN O 1 1
9 12339 1 1 20 ASN OD1 O 8.564 -8.445 3.730 1.00 . A A . 20 ASN OD1 1 1
9 12340 1 1 21 VAL C C 6.975 -3.867 2.721 1.00 . A A . 21 VAL C 1 1
9 12341 1 1 21 VAL CA C 7.065 -3.638 4.243 1.00 . A A . 21 VAL CA 1 1
9 12342 1 1 21 VAL CB C 8.218 -2.610 4.572 1.00 . A A . 21 VAL CB 1 1
9 12343 1 1 21 VAL CG1 C 7.809 -1.170 4.223 1.00 . A A . 21 VAL CG1 1 1
9 12344 1 1 21 VAL CG2 C 8.703 -2.728 6.042 1.00 . A A . 21 VAL CG2 1 1
9 12345 1 1 21 VAL H H 8.257 -5.247 4.896 1.00 . A A . 21 VAL H 1 1
9 12346 1 1 21 VAL HA H 6.120 -3.238 4.607 1.00 . A A . 21 VAL HA 1 1
9 12347 1 1 21 VAL HB H 9.071 -2.859 3.939 1.00 . A A . 21 VAL HB 1 1
9 12348 1 1 21 VAL HG11 H 6.945 -0.883 4.811 1.00 . A A . 21 VAL HG11 1 1
9 12349 1 1 21 VAL HG12 H 7.561 -1.102 3.170 1.00 . A A . 21 VAL HG12 1 1
9 12350 1 1 21 VAL HG13 H 8.627 -0.493 4.438 1.00 . A A . 21 VAL HG13 1 1
9 12351 1 1 21 VAL HG21 H 7.876 -2.551 6.715 1.00 . A A . 21 VAL HG21 1 1
9 12352 1 1 21 VAL HG22 H 9.484 -2.004 6.235 1.00 . A A . 21 VAL HG22 1 1
9 12353 1 1 21 VAL HG23 H 9.091 -3.725 6.218 1.00 . A A . 21 VAL HG23 1 1
9 12354 1 1 21 VAL N N 7.330 -4.921 4.889 1.00 . A A . 21 VAL N 1 1
9 12355 1 1 21 VAL O O 7.584 -4.810 2.201 1.00 . A A . 21 VAL O 1 1
9 12356 1 1 22 MET C C 5.747 -1.640 0.025 1.00 . A A . 22 MET C 1 1
9 12357 1 1 22 MET CA C 6.220 -3.004 0.541 1.00 . A A . 22 MET CA 1 1
9 12358 1 1 22 MET CB C 5.422 -4.182 -0.101 1.00 . A A . 22 MET CB 1 1
9 12359 1 1 22 MET CE C 1.434 -5.500 -0.257 1.00 . A A . 22 MET CE 1 1
9 12360 1 1 22 MET CG C 3.913 -4.233 0.161 1.00 . A A . 22 MET CG 1 1
9 12361 1 1 22 MET H H 5.565 -2.457 2.491 1.00 . A A . 22 MET H 1 1
9 12362 1 1 22 MET HA H 7.265 -3.114 0.251 1.00 . A A . 22 MET HA 1 1
9 12363 1 1 22 MET HB2 H 5.563 -4.145 -1.175 1.00 . A A . 22 MET HB2 1 1
9 12364 1 1 22 MET HB3 H 5.850 -5.113 0.257 1.00 . A A . 22 MET HB3 1 1
9 12365 1 1 22 MET HE1 H 1.248 -5.504 0.806 1.00 . A A . 22 MET HE1 1 1
9 12366 1 1 22 MET HE2 H 0.886 -6.308 -0.720 1.00 . A A . 22 MET HE2 1 1
9 12367 1 1 22 MET HE3 H 1.106 -4.558 -0.677 1.00 . A A . 22 MET HE3 1 1
9 12368 1 1 22 MET HG2 H 3.732 -4.237 1.229 1.00 . A A . 22 MET HG2 1 1
9 12369 1 1 22 MET HG3 H 3.442 -3.361 -0.282 1.00 . A A . 22 MET HG3 1 1
9 12370 1 1 22 MET N N 6.189 -3.045 2.014 1.00 . A A . 22 MET N 1 1
9 12371 1 1 22 MET O O 4.822 -1.032 0.591 1.00 . A A . 22 MET O 1 1
9 12372 1 1 22 MET SD S 3.182 -5.722 -0.564 1.00 . A A . 22 MET SD 1 1
9 12373 1 1 23 ILE C C 4.857 -0.181 -2.627 1.00 . A A . 23 ILE C 1 1
9 12374 1 1 23 ILE CA C 6.073 0.083 -1.726 1.00 . A A . 23 ILE CA 1 1
9 12375 1 1 23 ILE CB C 7.276 0.641 -2.585 1.00 . A A . 23 ILE CB 1 1
9 12376 1 1 23 ILE CD1 C 8.434 1.800 -0.550 1.00 . A A . 23 ILE CD1 1 1
9 12377 1 1 23 ILE CG1 C 8.562 0.824 -1.713 1.00 . A A . 23 ILE CG1 1 1
9 12378 1 1 23 ILE CG2 C 6.902 1.971 -3.293 1.00 . A A . 23 ILE CG2 1 1
9 12379 1 1 23 ILE H H 7.183 -1.674 -1.367 1.00 . A A . 23 ILE H 1 1
9 12380 1 1 23 ILE HA H 5.816 0.830 -0.972 1.00 . A A . 23 ILE HA 1 1
9 12381 1 1 23 ILE HB H 7.491 -0.088 -3.362 1.00 . A A . 23 ILE HB 1 1
9 12382 1 1 23 ILE HD11 H 8.159 2.780 -0.920 1.00 . A A . 23 ILE HD11 1 1
9 12383 1 1 23 ILE HD12 H 9.380 1.865 -0.035 1.00 . A A . 23 ILE HD12 1 1
9 12384 1 1 23 ILE HD13 H 7.677 1.449 0.137 1.00 . A A . 23 ILE HD13 1 1
9 12385 1 1 23 ILE HG12 H 8.845 -0.133 -1.296 1.00 . A A . 23 ILE HG12 1 1
9 12386 1 1 23 ILE HG13 H 9.372 1.174 -2.345 1.00 . A A . 23 ILE HG13 1 1
9 12387 1 1 23 ILE HG21 H 6.050 1.813 -3.946 1.00 . A A . 23 ILE HG21 1 1
9 12388 1 1 23 ILE HG22 H 7.738 2.323 -3.883 1.00 . A A . 23 ILE HG22 1 1
9 12389 1 1 23 ILE HG23 H 6.647 2.724 -2.554 1.00 . A A . 23 ILE HG23 1 1
9 12390 1 1 23 ILE N N 6.423 -1.160 -1.034 1.00 . A A . 23 ILE N 1 1
9 12391 1 1 23 ILE O O 4.902 -1.050 -3.506 1.00 . A A . 23 ILE O 1 1
9 12392 1 1 24 ILE C C 2.240 1.766 -3.848 1.00 . A A . 24 ILE C 1 1
9 12393 1 1 24 ILE CA C 2.501 0.446 -3.100 1.00 . A A . 24 ILE CA 1 1
9 12394 1 1 24 ILE CB C 1.321 0.137 -2.094 1.00 . A A . 24 ILE CB 1 1
9 12395 1 1 24 ILE CD1 C 0.568 -1.526 -0.244 1.00 . A A . 24 ILE CD1 1 1
9 12396 1 1 24 ILE CG1 C 1.584 -1.202 -1.327 1.00 . A A . 24 ILE CG1 1 1
9 12397 1 1 24 ILE CG2 C -0.060 0.112 -2.799 1.00 . A A . 24 ILE CG2 1 1
9 12398 1 1 24 ILE H H 3.836 1.227 -1.653 1.00 . A A . 24 ILE H 1 1
9 12399 1 1 24 ILE HA H 2.568 -0.369 -3.822 1.00 . A A . 24 ILE HA 1 1
9 12400 1 1 24 ILE HB H 1.294 0.941 -1.366 1.00 . A A . 24 ILE HB 1 1
9 12401 1 1 24 ILE HD11 H 0.850 -2.443 0.247 1.00 . A A . 24 ILE HD11 1 1
9 12402 1 1 24 ILE HD12 H -0.415 -1.642 -0.683 1.00 . A A . 24 ILE HD12 1 1
9 12403 1 1 24 ILE HD13 H 0.546 -0.725 0.481 1.00 . A A . 24 ILE HD13 1 1
9 12404 1 1 24 ILE HG12 H 1.586 -2.026 -2.027 1.00 . A A . 24 ILE HG12 1 1
9 12405 1 1 24 ILE HG13 H 2.559 -1.153 -0.849 1.00 . A A . 24 ILE HG13 1 1
9 12406 1 1 24 ILE HG21 H -0.842 -0.054 -2.068 1.00 . A A . 24 ILE HG21 1 1
9 12407 1 1 24 ILE HG22 H -0.087 -0.683 -3.533 1.00 . A A . 24 ILE HG22 1 1
9 12408 1 1 24 ILE HG23 H -0.237 1.059 -3.298 1.00 . A A . 24 ILE HG23 1 1
9 12409 1 1 24 ILE N N 3.775 0.557 -2.370 1.00 . A A . 24 ILE N 1 1
9 12410 1 1 24 ILE O O 2.657 2.823 -3.396 1.00 . A A . 24 ILE O 1 1
9 12411 1 1 25 LYS C C -0.433 2.933 -5.664 1.00 . A A . 25 LYS C 1 1
9 12412 1 1 25 LYS CA C 1.102 2.852 -5.766 1.00 . A A . 25 LYS CA 1 1
9 12413 1 1 25 LYS CB C 1.527 2.753 -7.254 1.00 . A A . 25 LYS CB 1 1
9 12414 1 1 25 LYS CD C 1.436 3.773 -9.618 1.00 . A A . 25 LYS CD 1 1
9 12415 1 1 25 LYS CE C 0.957 4.948 -10.479 1.00 . A A . 25 LYS CE 1 1
9 12416 1 1 25 LYS CG C 1.000 3.898 -8.143 1.00 . A A . 25 LYS CG 1 1
9 12417 1 1 25 LYS H H 1.405 0.803 -5.377 1.00 . A A . 25 LYS H 1 1
9 12418 1 1 25 LYS HA H 1.537 3.754 -5.336 1.00 . A A . 25 LYS HA 1 1
9 12419 1 1 25 LYS HB2 H 2.610 2.753 -7.306 1.00 . A A . 25 LYS HB2 1 1
9 12420 1 1 25 LYS HB3 H 1.164 1.813 -7.657 1.00 . A A . 25 LYS HB3 1 1
9 12421 1 1 25 LYS HD2 H 2.519 3.733 -9.665 1.00 . A A . 25 LYS HD2 1 1
9 12422 1 1 25 LYS HD3 H 1.031 2.854 -10.029 1.00 . A A . 25 LYS HD3 1 1
9 12423 1 1 25 LYS HE2 H -0.125 4.976 -10.477 1.00 . A A . 25 LYS HE2 1 1
9 12424 1 1 25 LYS HE3 H 1.339 5.873 -10.063 1.00 . A A . 25 LYS HE3 1 1
9 12425 1 1 25 LYS HG2 H -0.086 3.898 -8.104 1.00 . A A . 25 LYS HG2 1 1
9 12426 1 1 25 LYS HG3 H 1.365 4.841 -7.747 1.00 . A A . 25 LYS HG3 1 1
9 12427 1 1 25 LYS HZ1 H 1.016 3.982 -12.324 1.00 . A A . 25 LYS HZ1 1 1
9 12428 1 1 25 LYS HZ2 H 2.466 4.735 -11.895 1.00 . A A . 25 LYS HZ2 1 1
9 12429 1 1 25 LYS HZ3 H 1.162 5.665 -12.423 1.00 . A A . 25 LYS HZ3 1 1
9 12430 1 1 25 LYS N N 1.581 1.684 -5.013 1.00 . A A . 25 LYS N 1 1
9 12431 1 1 25 LYS NZ N 1.432 4.825 -11.878 1.00 . A A . 25 LYS NZ 1 1
9 12432 1 1 25 LYS O O -1.127 2.156 -6.326 1.00 . A A . 25 LYS O 1 1
9 12433 1 1 26 PRO C C -2.739 4.839 -6.245 1.00 . A A . 26 PRO C 1 1
9 12434 1 1 26 PRO CA C -2.422 4.200 -4.868 1.00 . A A . 26 PRO CA 1 1
9 12435 1 1 26 PRO CB C -2.600 5.201 -3.686 1.00 . A A . 26 PRO CB 1 1
9 12436 1 1 26 PRO CD C -0.301 4.496 -3.664 1.00 . A A . 26 PRO CD 1 1
9 12437 1 1 26 PRO CG C -1.215 5.644 -3.313 1.00 . A A . 26 PRO CG 1 1
9 12438 1 1 26 PRO HA H -3.059 3.331 -4.717 1.00 . A A . 26 PRO HA 1 1
9 12439 1 1 26 PRO HB2 H -3.218 6.048 -3.989 1.00 . A A . 26 PRO HB2 1 1
9 12440 1 1 26 PRO HB3 H -3.068 4.702 -2.844 1.00 . A A . 26 PRO HB3 1 1
9 12441 1 1 26 PRO HD2 H 0.677 4.862 -3.962 1.00 . A A . 26 PRO HD2 1 1
9 12442 1 1 26 PRO HD3 H -0.200 3.813 -2.827 1.00 . A A . 26 PRO HD3 1 1
9 12443 1 1 26 PRO HG2 H -0.948 6.533 -3.885 1.00 . A A . 26 PRO HG2 1 1
9 12444 1 1 26 PRO HG3 H -1.155 5.860 -2.250 1.00 . A A . 26 PRO HG3 1 1
9 12445 1 1 26 PRO N N -0.993 3.829 -4.798 1.00 . A A . 26 PRO N 1 1
9 12446 1 1 26 PRO O O -2.172 5.871 -6.596 1.00 . A A . 26 PRO O 1 1
9 12447 1 1 27 LEU C C -4.626 5.993 -8.424 1.00 . A A . 27 LEU C 1 1
9 12448 1 1 27 LEU CA C -3.981 4.591 -8.406 1.00 . A A . 27 LEU CA 1 1
9 12449 1 1 27 LEU CB C -4.953 3.546 -9.036 1.00 . A A . 27 LEU CB 1 1
9 12450 1 1 27 LEU CD1 C -5.455 1.127 -9.749 1.00 . A A . 27 LEU CD1 1 1
9 12451 1 1 27 LEU CD2 C -3.096 2.084 -10.036 1.00 . A A . 27 LEU CD2 1 1
9 12452 1 1 27 LEU CG C -4.387 2.095 -9.184 1.00 . A A . 27 LEU CG 1 1
9 12453 1 1 27 LEU H H -3.987 3.341 -6.687 1.00 . A A . 27 LEU H 1 1
9 12454 1 1 27 LEU HA H -3.072 4.616 -9.000 1.00 . A A . 27 LEU HA 1 1
9 12455 1 1 27 LEU HB2 H -5.844 3.497 -8.413 1.00 . A A . 27 LEU HB2 1 1
9 12456 1 1 27 LEU HB3 H -5.248 3.895 -10.020 1.00 . A A . 27 LEU HB3 1 1
9 12457 1 1 27 LEU HD11 H -5.761 1.445 -10.740 1.00 . A A . 27 LEU HD11 1 1
9 12458 1 1 27 LEU HD12 H -6.317 1.123 -9.096 1.00 . A A . 27 LEU HD12 1 1
9 12459 1 1 27 LEU HD13 H -5.049 0.125 -9.803 1.00 . A A . 27 LEU HD13 1 1
9 12460 1 1 27 LEU HD21 H -2.329 2.661 -9.536 1.00 . A A . 27 LEU HD21 1 1
9 12461 1 1 27 LEU HD22 H -3.286 2.511 -11.014 1.00 . A A . 27 LEU HD22 1 1
9 12462 1 1 27 LEU HD23 H -2.746 1.068 -10.154 1.00 . A A . 27 LEU HD23 1 1
9 12463 1 1 27 LEU HG H -4.123 1.727 -8.200 1.00 . A A . 27 LEU HG 1 1
9 12464 1 1 27 LEU N N -3.601 4.167 -7.033 1.00 . A A . 27 LEU N 1 1
9 12465 1 1 27 LEU O O -4.445 6.754 -9.378 1.00 . A A . 27 LEU O 1 1
9 12466 1 1 28 ASP C C -5.034 8.750 -6.890 1.00 . A A . 28 ASP C 1 1
9 12467 1 1 28 ASP CA C -6.050 7.611 -7.152 1.00 . A A . 28 ASP CA 1 1
9 12468 1 1 28 ASP CB C -7.064 7.500 -5.971 1.00 . A A . 28 ASP CB 1 1
9 12469 1 1 28 ASP CG C -7.720 8.841 -5.564 1.00 . A A . 28 ASP CG 1 1
9 12470 1 1 28 ASP H H -5.489 5.620 -6.661 1.00 . A A . 28 ASP H 1 1
9 12471 1 1 28 ASP HA H -6.600 7.840 -8.060 1.00 . A A . 28 ASP HA 1 1
9 12472 1 1 28 ASP HB2 H -7.854 6.808 -6.251 1.00 . A A . 28 ASP HB2 1 1
9 12473 1 1 28 ASP HB3 H -6.552 7.087 -5.107 1.00 . A A . 28 ASP HB3 1 1
9 12474 1 1 28 ASP N N -5.377 6.304 -7.350 1.00 . A A . 28 ASP N 1 1
9 12475 1 1 28 ASP O O -5.285 9.905 -7.238 1.00 . A A . 28 ASP O 1 1
9 12476 1 1 28 ASP OD1 O -8.639 9.300 -6.267 1.00 . A A . 28 ASP OD1 1 1
9 12477 1 1 28 ASP OD2 O -7.311 9.443 -4.545 1.00 . A A . 28 ASP OD2 1 1
9 12478 1 1 29 VAL C C -1.576 9.297 -6.645 1.00 . A A . 29 VAL C 1 1
9 12479 1 1 29 VAL CA C -2.873 9.348 -5.810 1.00 . A A . 29 VAL CA 1 1
9 12480 1 1 29 VAL CB C -2.569 9.000 -4.304 1.00 . A A . 29 VAL CB 1 1
9 12481 1 1 29 VAL CG1 C -1.280 9.670 -3.776 1.00 . A A . 29 VAL CG1 1 1
9 12482 1 1 29 VAL CG2 C -3.791 9.322 -3.411 1.00 . A A . 29 VAL CG2 1 1
9 12483 1 1 29 VAL H H -3.677 7.435 -6.251 1.00 . A A . 29 VAL H 1 1
9 12484 1 1 29 VAL HA H -3.283 10.356 -5.853 1.00 . A A . 29 VAL HA 1 1
9 12485 1 1 29 VAL HB H -2.409 7.926 -4.244 1.00 . A A . 29 VAL HB 1 1
9 12486 1 1 29 VAL HG11 H -1.327 10.735 -3.933 1.00 . A A . 29 VAL HG11 1 1
9 12487 1 1 29 VAL HG12 H -0.418 9.271 -4.298 1.00 . A A . 29 VAL HG12 1 1
9 12488 1 1 29 VAL HG13 H -1.170 9.470 -2.716 1.00 . A A . 29 VAL HG13 1 1
9 12489 1 1 29 VAL HG21 H -4.022 10.379 -3.471 1.00 . A A . 29 VAL HG21 1 1
9 12490 1 1 29 VAL HG22 H -3.573 9.062 -2.386 1.00 . A A . 29 VAL HG22 1 1
9 12491 1 1 29 VAL HG23 H -4.652 8.753 -3.745 1.00 . A A . 29 VAL HG23 1 1
9 12492 1 1 29 VAL N N -3.877 8.393 -6.322 1.00 . A A . 29 VAL N 1 1
9 12493 1 1 29 VAL O O -0.925 8.261 -6.701 1.00 . A A . 29 VAL O 1 1
9 12494 1 1 30 ASN C C 0.967 11.710 -7.423 1.00 . A A . 30 ASN C 1 1
9 12495 1 1 30 ASN CA C 0.096 10.571 -8.007 1.00 . A A . 30 ASN CA 1 1
9 12496 1 1 30 ASN CB C -0.098 10.784 -9.547 1.00 . A A . 30 ASN CB 1 1
9 12497 1 1 30 ASN CG C -0.537 9.531 -10.330 1.00 . A A . 30 ASN CG 1 1
9 12498 1 1 30 ASN H H -1.811 11.198 -7.250 1.00 . A A . 30 ASN H 1 1
9 12499 1 1 30 ASN HA H 0.658 9.645 -7.864 1.00 . A A . 30 ASN HA 1 1
9 12500 1 1 30 ASN HB2 H -0.848 11.543 -9.704 1.00 . A A . 30 ASN HB2 1 1
9 12501 1 1 30 ASN HB3 H 0.837 11.133 -9.975 1.00 . A A . 30 ASN HB3 1 1
9 12502 1 1 30 ASN HD21 H 0.468 10.135 -11.943 1.00 . A A . 30 ASN HD21 1 1
9 12503 1 1 30 ASN HD22 H -0.371 8.634 -12.099 1.00 . A A . 30 ASN HD22 1 1
9 12504 1 1 30 ASN N N -1.202 10.432 -7.278 1.00 . A A . 30 ASN N 1 1
9 12505 1 1 30 ASN ND2 N -0.102 9.421 -11.584 1.00 . A A . 30 ASN ND2 1 1
9 12506 1 1 30 ASN O O 2.112 11.879 -7.847 1.00 . A A . 30 ASN O 1 1
9 12507 1 1 30 ASN OD1 O -1.253 8.666 -9.826 1.00 . A A . 30 ASN OD1 1 1
9 12508 1 1 31 SER C C 1.486 13.219 -4.332 1.00 . A A . 31 SER C 1 1
9 12509 1 1 31 SER CA C 1.188 13.580 -5.796 1.00 . A A . 31 SER CA 1 1
9 12510 1 1 31 SER CB C 0.394 14.906 -5.884 1.00 . A A . 31 SER CB 1 1
9 12511 1 1 31 SER H H -0.477 12.299 -6.159 1.00 . A A . 31 SER H 1 1
9 12512 1 1 31 SER HA H 2.139 13.707 -6.315 1.00 . A A . 31 SER HA 1 1
9 12513 1 1 31 SER HB2 H -0.580 14.779 -5.427 1.00 . A A . 31 SER HB2 1 1
9 12514 1 1 31 SER HB3 H 0.932 15.691 -5.366 1.00 . A A . 31 SER HB3 1 1
9 12515 1 1 31 SER HG H 0.503 16.219 -7.343 1.00 . A A . 31 SER HG 1 1
9 12516 1 1 31 SER N N 0.438 12.482 -6.456 1.00 . A A . 31 SER N 1 1
9 12517 1 1 31 SER O O 0.739 12.461 -3.701 1.00 . A A . 31 SER O 1 1
9 12518 1 1 31 SER OG O 0.203 15.309 -7.234 1.00 . A A . 31 SER OG 1 1
9 12519 1 1 32 ARG C C 2.053 14.057 -1.385 1.00 . A A . 32 ARG C 1 1
9 12520 1 1 32 ARG CA C 3.059 13.559 -2.434 1.00 . A A . 32 ARG CA 1 1
9 12521 1 1 32 ARG CB C 4.423 14.260 -2.210 1.00 . A A . 32 ARG CB 1 1
9 12522 1 1 32 ARG CD C 6.445 14.677 -0.669 1.00 . A A . 32 ARG CD 1 1
9 12523 1 1 32 ARG CG C 5.080 13.986 -0.833 1.00 . A A . 32 ARG CG 1 1
9 12524 1 1 32 ARG CZ C 7.955 13.429 0.896 1.00 . A A . 32 ARG CZ 1 1
9 12525 1 1 32 ARG H H 3.096 14.402 -4.378 1.00 . A A . 32 ARG H 1 1
9 12526 1 1 32 ARG HA H 3.193 12.484 -2.320 1.00 . A A . 32 ARG HA 1 1
9 12527 1 1 32 ARG HB2 H 5.106 13.935 -2.980 1.00 . A A . 32 ARG HB2 1 1
9 12528 1 1 32 ARG HB3 H 4.282 15.331 -2.315 1.00 . A A . 32 ARG HB3 1 1
9 12529 1 1 32 ARG HD2 H 7.115 14.339 -1.453 1.00 . A A . 32 ARG HD2 1 1
9 12530 1 1 32 ARG HD3 H 6.308 15.747 -0.759 1.00 . A A . 32 ARG HD3 1 1
9 12531 1 1 32 ARG HE H 6.747 14.953 1.397 1.00 . A A . 32 ARG HE 1 1
9 12532 1 1 32 ARG HG2 H 4.418 14.341 -0.051 1.00 . A A . 32 ARG HG2 1 1
9 12533 1 1 32 ARG HG3 H 5.216 12.915 -0.718 1.00 . A A . 32 ARG HG3 1 1
9 12534 1 1 32 ARG HH11 H 8.074 12.749 -1.013 1.00 . A A . 32 ARG HH11 1 1
9 12535 1 1 32 ARG HH12 H 9.090 11.931 0.128 1.00 . A A . 32 ARG HH12 1 1
9 12536 1 1 32 ARG HH21 H 8.028 13.789 2.890 1.00 . A A . 32 ARG HH21 1 1
9 12537 1 1 32 ARG HH22 H 9.064 12.517 2.318 1.00 . A A . 32 ARG HH22 1 1
9 12538 1 1 32 ARG N N 2.582 13.798 -3.807 1.00 . A A . 32 ARG N 1 1
9 12539 1 1 32 ARG NE N 7.043 14.388 0.648 1.00 . A A . 32 ARG NE 1 1
9 12540 1 1 32 ARG NH1 N 8.410 12.642 -0.075 1.00 . A A . 32 ARG NH1 1 1
9 12541 1 1 32 ARG NH2 N 8.383 13.231 2.132 1.00 . A A . 32 ARG NH2 1 1
9 12542 1 1 32 ARG O O 1.918 13.440 -0.341 1.00 . A A . 32 ARG O 1 1
9 12543 1 1 33 GLU C C -0.845 14.881 -0.565 1.00 . A A . 33 GLU C 1 1
9 12544 1 1 33 GLU CA C 0.385 15.792 -0.745 1.00 . A A . 33 GLU CA 1 1
9 12545 1 1 33 GLU CB C -0.060 17.204 -1.228 1.00 . A A . 33 GLU CB 1 1
9 12546 1 1 33 GLU CD C 1.847 18.089 -2.757 1.00 . A A . 33 GLU CD 1 1
9 12547 1 1 33 GLU CG C 1.087 18.232 -1.421 1.00 . A A . 33 GLU CG 1 1
9 12548 1 1 33 GLU H H 1.520 15.615 -2.547 1.00 . A A . 33 GLU H 1 1
9 12549 1 1 33 GLU HA H 0.883 15.891 0.217 1.00 . A A . 33 GLU HA 1 1
9 12550 1 1 33 GLU HB2 H -0.589 17.104 -2.173 1.00 . A A . 33 GLU HB2 1 1
9 12551 1 1 33 GLU HB3 H -0.753 17.608 -0.496 1.00 . A A . 33 GLU HB3 1 1
9 12552 1 1 33 GLU HG2 H 0.667 19.232 -1.371 1.00 . A A . 33 GLU HG2 1 1
9 12553 1 1 33 GLU HG3 H 1.792 18.119 -0.602 1.00 . A A . 33 GLU HG3 1 1
9 12554 1 1 33 GLU N N 1.360 15.178 -1.679 1.00 . A A . 33 GLU N 1 1
9 12555 1 1 33 GLU O O -1.370 14.729 0.547 1.00 . A A . 33 GLU O 1 1
9 12556 1 1 33 GLU OE1 O 1.418 18.698 -3.758 1.00 . A A . 33 GLU OE1 1 1
9 12557 1 1 33 GLU OE2 O 2.866 17.372 -2.818 1.00 . A A . 33 GLU OE2 1 1
9 12558 1 1 34 GLU C C -1.966 12.008 -0.934 1.00 . A A . 34 GLU C 1 1
9 12559 1 1 34 GLU CA C -2.367 13.285 -1.704 1.00 . A A . 34 GLU CA 1 1
9 12560 1 1 34 GLU CB C -2.736 12.922 -3.160 1.00 . A A . 34 GLU CB 1 1
9 12561 1 1 34 GLU CD C -3.404 13.651 -5.507 1.00 . A A . 34 GLU CD 1 1
9 12562 1 1 34 GLU CG C -2.969 14.105 -4.106 1.00 . A A . 34 GLU CG 1 1
9 12563 1 1 34 GLU H H -0.799 14.460 -2.521 1.00 . A A . 34 GLU H 1 1
9 12564 1 1 34 GLU HA H -3.227 13.739 -1.222 1.00 . A A . 34 GLU HA 1 1
9 12565 1 1 34 GLU HB2 H -1.936 12.323 -3.579 1.00 . A A . 34 GLU HB2 1 1
9 12566 1 1 34 GLU HB3 H -3.640 12.320 -3.145 1.00 . A A . 34 GLU HB3 1 1
9 12567 1 1 34 GLU HG2 H -3.735 14.746 -3.678 1.00 . A A . 34 GLU HG2 1 1
9 12568 1 1 34 GLU HG3 H -2.045 14.673 -4.193 1.00 . A A . 34 GLU HG3 1 1
9 12569 1 1 34 GLU N N -1.261 14.259 -1.679 1.00 . A A . 34 GLU N 1 1
9 12570 1 1 34 GLU O O -2.806 11.341 -0.342 1.00 . A A . 34 GLU O 1 1
9 12571 1 1 34 GLU OE1 O -2.586 13.023 -6.214 1.00 . A A . 34 GLU OE1 1 1
9 12572 1 1 34 GLU OE2 O -4.571 13.879 -5.887 1.00 . A A . 34 GLU OE2 1 1
9 12573 1 1 35 ALA C C 0.247 10.908 1.211 1.00 . A A . 35 ALA C 1 1
9 12574 1 1 35 ALA CA C -0.066 10.547 -0.262 1.00 . A A . 35 ALA CA 1 1
9 12575 1 1 35 ALA CB C 1.201 10.085 -1.008 1.00 . A A . 35 ALA CB 1 1
9 12576 1 1 35 ALA H H -0.067 12.250 -1.522 1.00 . A A . 35 ALA H 1 1
9 12577 1 1 35 ALA HA H -0.781 9.728 -0.274 1.00 . A A . 35 ALA HA 1 1
9 12578 1 1 35 ALA HB1 H 1.624 9.218 -0.514 1.00 . A A . 35 ALA HB1 1 1
9 12579 1 1 35 ALA HB2 H 1.936 10.884 -1.021 1.00 . A A . 35 ALA HB2 1 1
9 12580 1 1 35 ALA HB3 H 0.948 9.822 -2.027 1.00 . A A . 35 ALA HB3 1 1
9 12581 1 1 35 ALA N N -0.660 11.691 -0.977 1.00 . A A . 35 ALA N 1 1
9 12582 1 1 35 ALA O O 0.309 10.027 2.074 1.00 . A A . 35 ALA O 1 1
9 12583 1 1 36 SER C C -0.414 12.755 3.754 1.00 . A A . 36 SER C 1 1
9 12584 1 1 36 SER CA C 0.800 12.730 2.820 1.00 . A A . 36 SER CA 1 1
9 12585 1 1 36 SER CB C 1.419 14.141 2.690 1.00 . A A . 36 SER CB 1 1
9 12586 1 1 36 SER H H 0.244 12.863 0.775 1.00 . A A . 36 SER H 1 1
9 12587 1 1 36 SER HA H 1.548 12.057 3.234 1.00 . A A . 36 SER HA 1 1
9 12588 1 1 36 SER HB2 H 2.242 14.109 1.990 1.00 . A A . 36 SER HB2 1 1
9 12589 1 1 36 SER HB3 H 0.671 14.834 2.321 1.00 . A A . 36 SER HB3 1 1
9 12590 1 1 36 SER HG H 1.185 14.989 4.451 1.00 . A A . 36 SER HG 1 1
9 12591 1 1 36 SER N N 0.407 12.214 1.489 1.00 . A A . 36 SER N 1 1
9 12592 1 1 36 SER O O -0.272 12.665 4.975 1.00 . A A . 36 SER O 1 1
9 12593 1 1 36 SER OG O 1.914 14.625 3.929 1.00 . A A . 36 SER OG 1 1
9 12594 1 1 37 LYS C C -3.231 11.233 4.069 1.00 . A A . 37 LYS C 1 1
9 12595 1 1 37 LYS CA C -2.883 12.730 3.906 1.00 . A A . 37 LYS CA 1 1
9 12596 1 1 37 LYS CB C -4.043 13.495 3.211 1.00 . A A . 37 LYS CB 1 1
9 12597 1 1 37 LYS CD C -5.573 13.782 1.152 1.00 . A A . 37 LYS CD 1 1
9 12598 1 1 37 LYS CE C -6.870 13.781 1.981 1.00 . A A . 37 LYS CE 1 1
9 12599 1 1 37 LYS CG C -4.438 12.965 1.816 1.00 . A A . 37 LYS CG 1 1
9 12600 1 1 37 LYS H H -1.654 13.137 2.212 1.00 . A A . 37 LYS H 1 1
9 12601 1 1 37 LYS HA H -2.738 13.151 4.897 1.00 . A A . 37 LYS HA 1 1
9 12602 1 1 37 LYS HB2 H -4.918 13.451 3.851 1.00 . A A . 37 LYS HB2 1 1
9 12603 1 1 37 LYS HB3 H -3.752 14.536 3.105 1.00 . A A . 37 LYS HB3 1 1
9 12604 1 1 37 LYS HD2 H -5.243 14.808 1.022 1.00 . A A . 37 LYS HD2 1 1
9 12605 1 1 37 LYS HD3 H -5.784 13.356 0.177 1.00 . A A . 37 LYS HD3 1 1
9 12606 1 1 37 LYS HE2 H -7.223 12.762 2.085 1.00 . A A . 37 LYS HE2 1 1
9 12607 1 1 37 LYS HE3 H -6.662 14.185 2.965 1.00 . A A . 37 LYS HE3 1 1
9 12608 1 1 37 LYS HG2 H -3.567 12.995 1.172 1.00 . A A . 37 LYS HG2 1 1
9 12609 1 1 37 LYS HG3 H -4.764 11.931 1.914 1.00 . A A . 37 LYS HG3 1 1
9 12610 1 1 37 LYS HZ1 H -8.164 14.228 0.400 1.00 . A A . 37 LYS HZ1 1 1
9 12611 1 1 37 LYS HZ2 H -7.642 15.586 1.260 1.00 . A A . 37 LYS HZ2 1 1
9 12612 1 1 37 LYS HZ3 H -8.809 14.559 1.925 1.00 . A A . 37 LYS HZ3 1 1
9 12613 1 1 37 LYS N N -1.619 12.895 3.165 1.00 . A A . 37 LYS N 1 1
9 12614 1 1 37 LYS NZ N -7.946 14.596 1.347 1.00 . A A . 37 LYS NZ 1 1
9 12615 1 1 37 LYS O O -4.168 10.888 4.792 1.00 . A A . 37 LYS O 1 1
9 12616 1 1 38 LEU C C -1.744 8.298 4.603 1.00 . A A . 38 LEU C 1 1
9 12617 1 1 38 LEU CA C -2.631 8.888 3.488 1.00 . A A . 38 LEU CA 1 1
9 12618 1 1 38 LEU CB C -2.344 8.161 2.137 1.00 . A A . 38 LEU CB 1 1
9 12619 1 1 38 LEU CD1 C -3.016 7.519 -0.251 1.00 . A A . 38 LEU CD1 1 1
9 12620 1 1 38 LEU CD2 C -4.808 8.233 1.441 1.00 . A A . 38 LEU CD2 1 1
9 12621 1 1 38 LEU CG C -3.347 8.413 0.972 1.00 . A A . 38 LEU CG 1 1
9 12622 1 1 38 LEU H H -1.786 10.695 2.772 1.00 . A A . 38 LEU H 1 1
9 12623 1 1 38 LEU HA H -3.666 8.691 3.764 1.00 . A A . 38 LEU HA 1 1
9 12624 1 1 38 LEU HB2 H -1.356 8.456 1.799 1.00 . A A . 38 LEU HB2 1 1
9 12625 1 1 38 LEU HB3 H -2.322 7.092 2.328 1.00 . A A . 38 LEU HB3 1 1
9 12626 1 1 38 LEU HD11 H -3.083 6.471 0.020 1.00 . A A . 38 LEU HD11 1 1
9 12627 1 1 38 LEU HD12 H -2.012 7.734 -0.593 1.00 . A A . 38 LEU HD12 1 1
9 12628 1 1 38 LEU HD13 H -3.711 7.726 -1.055 1.00 . A A . 38 LEU HD13 1 1
9 12629 1 1 38 LEU HD21 H -5.482 8.428 0.618 1.00 . A A . 38 LEU HD21 1 1
9 12630 1 1 38 LEU HD22 H -5.017 8.932 2.240 1.00 . A A . 38 LEU HD22 1 1
9 12631 1 1 38 LEU HD23 H -4.964 7.223 1.800 1.00 . A A . 38 LEU HD23 1 1
9 12632 1 1 38 LEU HG H -3.239 9.440 0.645 1.00 . A A . 38 LEU HG 1 1
9 12633 1 1 38 LEU N N -2.474 10.349 3.373 1.00 . A A . 38 LEU N 1 1
9 12634 1 1 38 LEU O O -1.820 7.090 4.862 1.00 . A A . 38 LEU O 1 1
9 12635 1 1 39 ILE C C -1.060 8.305 7.573 1.00 . A A . 39 ILE C 1 1
9 12636 1 1 39 ILE CA C -0.113 8.708 6.422 1.00 . A A . 39 ILE CA 1 1
9 12637 1 1 39 ILE CB C 0.889 9.831 6.913 1.00 . A A . 39 ILE CB 1 1
9 12638 1 1 39 ILE CD1 C 2.665 9.193 5.134 1.00 . A A . 39 ILE CD1 1 1
9 12639 1 1 39 ILE CG1 C 1.833 10.293 5.756 1.00 . A A . 39 ILE CG1 1 1
9 12640 1 1 39 ILE CG2 C 1.721 9.361 8.142 1.00 . A A . 39 ILE CG2 1 1
9 12641 1 1 39 ILE H H -0.837 10.061 4.946 1.00 . A A . 39 ILE H 1 1
9 12642 1 1 39 ILE HA H 0.471 7.837 6.117 1.00 . A A . 39 ILE HA 1 1
9 12643 1 1 39 ILE HB H 0.295 10.683 7.229 1.00 . A A . 39 ILE HB 1 1
9 12644 1 1 39 ILE HD11 H 3.256 8.701 5.896 1.00 . A A . 39 ILE HD11 1 1
9 12645 1 1 39 ILE HD12 H 3.322 9.621 4.393 1.00 . A A . 39 ILE HD12 1 1
9 12646 1 1 39 ILE HD13 H 2.016 8.472 4.659 1.00 . A A . 39 ILE HD13 1 1
9 12647 1 1 39 ILE HG12 H 1.238 10.729 4.964 1.00 . A A . 39 ILE HG12 1 1
9 12648 1 1 39 ILE HG13 H 2.514 11.049 6.129 1.00 . A A . 39 ILE HG13 1 1
9 12649 1 1 39 ILE HG21 H 1.057 9.119 8.962 1.00 . A A . 39 ILE HG21 1 1
9 12650 1 1 39 ILE HG22 H 2.396 10.148 8.452 1.00 . A A . 39 ILE HG22 1 1
9 12651 1 1 39 ILE HG23 H 2.299 8.481 7.881 1.00 . A A . 39 ILE HG23 1 1
9 12652 1 1 39 ILE N N -0.916 9.136 5.258 1.00 . A A . 39 ILE N 1 1
9 12653 1 1 39 ILE O O -1.736 9.164 8.154 1.00 . A A . 39 ILE O 1 1
9 12654 1 1 40 GLY C C -3.206 5.709 8.494 1.00 . A A . 40 GLY C 1 1
9 12655 1 1 40 GLY CA C -1.948 6.452 8.939 1.00 . A A . 40 GLY CA 1 1
9 12656 1 1 40 GLY H H -0.642 6.365 7.268 1.00 . A A . 40 GLY H 1 1
9 12657 1 1 40 GLY HA2 H -1.331 5.765 9.497 1.00 . A A . 40 GLY HA2 1 1
9 12658 1 1 40 GLY HA3 H -2.244 7.260 9.607 1.00 . A A . 40 GLY HA3 1 1
9 12659 1 1 40 GLY N N -1.147 6.988 7.836 1.00 . A A . 40 GLY N 1 1
9 12660 1 1 40 GLY O O -3.997 5.296 9.346 1.00 . A A . 40 GLY O 1 1
9 12661 1 1 41 ARG C C -4.445 3.302 6.648 1.00 . A A . 41 ARG C 1 1
9 12662 1 1 41 ARG CA C -4.619 4.830 6.642 1.00 . A A . 41 ARG CA 1 1
9 12663 1 1 41 ARG CB C -4.989 5.318 5.216 1.00 . A A . 41 ARG CB 1 1
9 12664 1 1 41 ARG CD C -6.054 7.514 6.084 1.00 . A A . 41 ARG CD 1 1
9 12665 1 1 41 ARG CG C -5.112 6.847 5.072 1.00 . A A . 41 ARG CG 1 1
9 12666 1 1 41 ARG CZ C -6.625 9.851 6.786 1.00 . A A . 41 ARG CZ 1 1
9 12667 1 1 41 ARG H H -2.730 5.840 6.531 1.00 . A A . 41 ARG H 1 1
9 12668 1 1 41 ARG HA H -5.444 5.075 7.308 1.00 . A A . 41 ARG HA 1 1
9 12669 1 1 41 ARG HB2 H -4.226 4.980 4.520 1.00 . A A . 41 ARG HB2 1 1
9 12670 1 1 41 ARG HB3 H -5.937 4.875 4.928 1.00 . A A . 41 ARG HB3 1 1
9 12671 1 1 41 ARG HD2 H -7.071 7.186 5.898 1.00 . A A . 41 ARG HD2 1 1
9 12672 1 1 41 ARG HD3 H -5.762 7.225 7.088 1.00 . A A . 41 ARG HD3 1 1
9 12673 1 1 41 ARG HE H -5.451 9.346 5.245 1.00 . A A . 41 ARG HE 1 1
9 12674 1 1 41 ARG HG2 H -4.127 7.278 5.196 1.00 . A A . 41 ARG HG2 1 1
9 12675 1 1 41 ARG HG3 H -5.463 7.073 4.069 1.00 . A A . 41 ARG HG3 1 1
9 12676 1 1 41 ARG HH11 H -7.505 8.452 7.962 1.00 . A A . 41 ARG HH11 1 1
9 12677 1 1 41 ARG HH12 H -7.847 10.097 8.382 1.00 . A A . 41 ARG HH12 1 1
9 12678 1 1 41 ARG HH21 H -5.855 11.479 5.870 1.00 . A A . 41 ARG HH21 1 1
9 12679 1 1 41 ARG HH22 H -6.915 11.806 7.205 1.00 . A A . 41 ARG HH22 1 1
9 12680 1 1 41 ARG N N -3.405 5.517 7.167 1.00 . A A . 41 ARG N 1 1
9 12681 1 1 41 ARG NE N -5.997 8.981 5.975 1.00 . A A . 41 ARG NE 1 1
9 12682 1 1 41 ARG NH1 N -7.387 9.430 7.788 1.00 . A A . 41 ARG NH1 1 1
9 12683 1 1 41 ARG NH2 N -6.449 11.147 6.606 1.00 . A A . 41 ARG NH2 1 1
9 12684 1 1 41 ARG O O -3.320 2.797 6.647 1.00 . A A . 41 ARG O 1 1
9 12685 1 1 42 LEU C C -5.585 0.529 5.284 1.00 . A A . 42 LEU C 1 1
9 12686 1 1 42 LEU CA C -5.650 1.124 6.694 1.00 . A A . 42 LEU CA 1 1
9 12687 1 1 42 LEU CB C -6.975 0.693 7.385 1.00 . A A . 42 LEU CB 1 1
9 12688 1 1 42 LEU CD1 C -6.158 -1.485 8.488 1.00 . A A . 42 LEU CD1 1 1
9 12689 1 1 42 LEU CD2 C -8.653 -1.140 8.014 1.00 . A A . 42 LEU CD2 1 1
9 12690 1 1 42 LEU CG C -7.208 -0.846 7.553 1.00 . A A . 42 LEU CG 1 1
9 12691 1 1 42 LEU H H -6.430 3.073 6.495 1.00 . A A . 42 LEU H 1 1
9 12692 1 1 42 LEU HA H -4.807 0.770 7.286 1.00 . A A . 42 LEU HA 1 1
9 12693 1 1 42 LEU HB2 H -7.007 1.152 8.370 1.00 . A A . 42 LEU HB2 1 1
9 12694 1 1 42 LEU HB3 H -7.801 1.099 6.806 1.00 . A A . 42 LEU HB3 1 1
9 12695 1 1 42 LEU HD11 H -6.344 -2.548 8.570 1.00 . A A . 42 LEU HD11 1 1
9 12696 1 1 42 LEU HD12 H -6.209 -1.036 9.469 1.00 . A A . 42 LEU HD12 1 1
9 12697 1 1 42 LEU HD13 H -5.168 -1.332 8.074 1.00 . A A . 42 LEU HD13 1 1
9 12698 1 1 42 LEU HD21 H -9.347 -0.737 7.287 1.00 . A A . 42 LEU HD21 1 1
9 12699 1 1 42 LEU HD22 H -8.838 -0.683 8.976 1.00 . A A . 42 LEU HD22 1 1
9 12700 1 1 42 LEU HD23 H -8.803 -2.210 8.088 1.00 . A A . 42 LEU HD23 1 1
9 12701 1 1 42 LEU HG H -7.083 -1.316 6.585 1.00 . A A . 42 LEU HG 1 1
9 12702 1 1 42 LEU N N -5.586 2.589 6.607 1.00 . A A . 42 LEU N 1 1
9 12703 1 1 42 LEU O O -6.462 0.776 4.463 1.00 . A A . 42 LEU O 1 1
9 12704 1 1 43 VAL C C -4.591 -2.386 3.814 1.00 . A A . 43 VAL C 1 1
9 12705 1 1 43 VAL CA C -4.318 -0.879 3.700 1.00 . A A . 43 VAL CA 1 1
9 12706 1 1 43 VAL CB C -2.852 -0.630 3.187 1.00 . A A . 43 VAL CB 1 1
9 12707 1 1 43 VAL CG1 C -2.668 -1.168 1.754 1.00 . A A . 43 VAL CG1 1 1
9 12708 1 1 43 VAL CG2 C -2.477 0.865 3.277 1.00 . A A . 43 VAL CG2 1 1
9 12709 1 1 43 VAL H H -3.879 -0.413 5.717 1.00 . A A . 43 VAL H 1 1
9 12710 1 1 43 VAL HA H -5.011 -0.439 2.980 1.00 . A A . 43 VAL HA 1 1
9 12711 1 1 43 VAL HB H -2.168 -1.177 3.834 1.00 . A A . 43 VAL HB 1 1
9 12712 1 1 43 VAL HG11 H -2.853 -2.237 1.737 1.00 . A A . 43 VAL HG11 1 1
9 12713 1 1 43 VAL HG12 H -1.657 -0.981 1.416 1.00 . A A . 43 VAL HG12 1 1
9 12714 1 1 43 VAL HG13 H -3.363 -0.676 1.082 1.00 . A A . 43 VAL HG13 1 1
9 12715 1 1 43 VAL HG21 H -2.563 1.203 4.305 1.00 . A A . 43 VAL HG21 1 1
9 12716 1 1 43 VAL HG22 H -3.144 1.452 2.654 1.00 . A A . 43 VAL HG22 1 1
9 12717 1 1 43 VAL HG23 H -1.458 1.013 2.942 1.00 . A A . 43 VAL HG23 1 1
9 12718 1 1 43 VAL N N -4.534 -0.248 5.010 1.00 . A A . 43 VAL N 1 1
9 12719 1 1 43 VAL O O -3.918 -3.085 4.570 1.00 . A A . 43 VAL O 1 1
9 12720 1 1 44 LEU C C -5.452 -4.983 1.838 1.00 . A A . 44 LEU C 1 1
9 12721 1 1 44 LEU CA C -6.010 -4.277 3.089 1.00 . A A . 44 LEU CA 1 1
9 12722 1 1 44 LEU CB C -7.568 -4.364 3.137 1.00 . A A . 44 LEU CB 1 1
9 12723 1 1 44 LEU CD1 C -9.796 -3.863 4.316 1.00 . A A . 44 LEU CD1 1 1
9 12724 1 1 44 LEU CD2 C -7.687 -4.233 5.703 1.00 . A A . 44 LEU CD2 1 1
9 12725 1 1 44 LEU CG C -8.260 -3.696 4.373 1.00 . A A . 44 LEU CG 1 1
9 12726 1 1 44 LEU H H -6.093 -2.251 2.510 1.00 . A A . 44 LEU H 1 1
9 12727 1 1 44 LEU HA H -5.604 -4.760 3.981 1.00 . A A . 44 LEU HA 1 1
9 12728 1 1 44 LEU HB2 H -7.959 -3.894 2.240 1.00 . A A . 44 LEU HB2 1 1
9 12729 1 1 44 LEU HB3 H -7.853 -5.411 3.117 1.00 . A A . 44 LEU HB3 1 1
9 12730 1 1 44 LEU HD11 H -10.059 -4.915 4.334 1.00 . A A . 44 LEU HD11 1 1
9 12731 1 1 44 LEU HD12 H -10.174 -3.416 3.407 1.00 . A A . 44 LEU HD12 1 1
9 12732 1 1 44 LEU HD13 H -10.248 -3.367 5.165 1.00 . A A . 44 LEU HD13 1 1
9 12733 1 1 44 LEU HD21 H -6.630 -4.005 5.759 1.00 . A A . 44 LEU HD21 1 1
9 12734 1 1 44 LEU HD22 H -7.825 -5.305 5.765 1.00 . A A . 44 LEU HD22 1 1
9 12735 1 1 44 LEU HD23 H -8.188 -3.761 6.542 1.00 . A A . 44 LEU HD23 1 1
9 12736 1 1 44 LEU HG H -8.060 -2.631 4.344 1.00 . A A . 44 LEU HG 1 1
9 12737 1 1 44 LEU N N -5.600 -2.868 3.081 1.00 . A A . 44 LEU N 1 1
9 12738 1 1 44 LEU O O -5.953 -4.764 0.733 1.00 . A A . 44 LEU O 1 1
9 12739 1 1 45 TRP C C -4.459 -7.959 0.842 1.00 . A A . 45 TRP C 1 1
9 12740 1 1 45 TRP CA C -3.803 -6.579 0.902 1.00 . A A . 45 TRP CA 1 1
9 12741 1 1 45 TRP CB C -2.267 -6.735 1.060 1.00 . A A . 45 TRP CB 1 1
9 12742 1 1 45 TRP CD1 C -1.582 -7.507 -1.328 1.00 . A A . 45 TRP CD1 1 1
9 12743 1 1 45 TRP CD2 C -0.936 -8.896 0.306 1.00 . A A . 45 TRP CD2 1 1
9 12744 1 1 45 TRP CE2 C -0.517 -9.426 -0.923 1.00 . A A . 45 TRP CE2 1 1
9 12745 1 1 45 TRP CE3 C -0.636 -9.592 1.476 1.00 . A A . 45 TRP CE3 1 1
9 12746 1 1 45 TRP CG C -1.621 -7.663 0.036 1.00 . A A . 45 TRP CG 1 1
9 12747 1 1 45 TRP CH2 C 0.466 -11.292 0.147 1.00 . A A . 45 TRP CH2 1 1
9 12748 1 1 45 TRP CZ2 C 0.182 -10.631 -1.015 1.00 . A A . 45 TRP CZ2 1 1
9 12749 1 1 45 TRP CZ3 C 0.057 -10.784 1.387 1.00 . A A . 45 TRP CZ3 1 1
9 12750 1 1 45 TRP H H -4.007 -5.888 2.908 1.00 . A A . 45 TRP H 1 1
9 12751 1 1 45 TRP HA H -4.003 -6.047 -0.032 1.00 . A A . 45 TRP HA 1 1
9 12752 1 1 45 TRP HB2 H -1.802 -5.761 0.958 1.00 . A A . 45 TRP HB2 1 1
9 12753 1 1 45 TRP HB3 H -2.050 -7.118 2.050 1.00 . A A . 45 TRP HB3 1 1
9 12754 1 1 45 TRP HD1 H -2.016 -6.672 -1.858 1.00 . A A . 45 TRP HD1 1 1
9 12755 1 1 45 TRP HE1 H -0.784 -8.688 -2.867 1.00 . A A . 45 TRP HE1 1 1
9 12756 1 1 45 TRP HE3 H -0.948 -9.214 2.441 1.00 . A A . 45 TRP HE3 1 1
9 12757 1 1 45 TRP HH2 H 1.009 -12.231 0.121 1.00 . A A . 45 TRP HH2 1 1
9 12758 1 1 45 TRP HZ2 H 0.501 -11.033 -1.967 1.00 . A A . 45 TRP HZ2 1 1
9 12759 1 1 45 TRP HZ3 H 0.302 -11.334 2.288 1.00 . A A . 45 TRP HZ3 1 1
9 12760 1 1 45 TRP N N -4.392 -5.799 2.011 1.00 . A A . 45 TRP N 1 1
9 12761 1 1 45 TRP NE1 N -0.930 -8.567 -1.906 1.00 . A A . 45 TRP NE1 1 1
9 12762 1 1 45 TRP O O -4.723 -8.582 1.869 1.00 . A A . 45 TRP O 1 1
9 12763 1 1 46 LYS C C -4.142 -10.695 -1.088 1.00 . A A . 46 LYS C 1 1
9 12764 1 1 46 LYS CA C -5.259 -9.724 -0.667 1.00 . A A . 46 LYS CA 1 1
9 12765 1 1 46 LYS CB C -6.310 -9.562 -1.785 1.00 . A A . 46 LYS CB 1 1
9 12766 1 1 46 LYS CD C -7.878 -10.680 -3.485 1.00 . A A . 46 LYS CD 1 1
9 12767 1 1 46 LYS CE C -7.165 -10.004 -4.679 1.00 . A A . 46 LYS CE 1 1
9 12768 1 1 46 LYS CG C -6.957 -10.879 -2.261 1.00 . A A . 46 LYS CG 1 1
9 12769 1 1 46 LYS H H -4.392 -7.876 -1.143 1.00 . A A . 46 LYS H 1 1
9 12770 1 1 46 LYS HA H -5.749 -10.101 0.228 1.00 . A A . 46 LYS HA 1 1
9 12771 1 1 46 LYS HB2 H -7.099 -8.907 -1.428 1.00 . A A . 46 LYS HB2 1 1
9 12772 1 1 46 LYS HB3 H -5.833 -9.086 -2.637 1.00 . A A . 46 LYS HB3 1 1
9 12773 1 1 46 LYS HD2 H -8.238 -11.651 -3.807 1.00 . A A . 46 LYS HD2 1 1
9 12774 1 1 46 LYS HD3 H -8.726 -10.071 -3.188 1.00 . A A . 46 LYS HD3 1 1
9 12775 1 1 46 LYS HE2 H -7.810 -10.047 -5.544 1.00 . A A . 46 LYS HE2 1 1
9 12776 1 1 46 LYS HE3 H -6.967 -8.966 -4.435 1.00 . A A . 46 LYS HE3 1 1
9 12777 1 1 46 LYS HG2 H -6.173 -11.581 -2.530 1.00 . A A . 46 LYS HG2 1 1
9 12778 1 1 46 LYS HG3 H -7.540 -11.296 -1.447 1.00 . A A . 46 LYS HG3 1 1
9 12779 1 1 46 LYS HZ1 H -5.529 -10.331 -5.937 1.00 . A A . 46 LYS HZ1 1 1
9 12780 1 1 46 LYS HZ2 H -6.018 -11.699 -5.077 1.00 . A A . 46 LYS HZ2 1 1
9 12781 1 1 46 LYS HZ3 H -5.157 -10.467 -4.294 1.00 . A A . 46 LYS HZ3 1 1
9 12782 1 1 46 LYS N N -4.671 -8.426 -0.383 1.00 . A A . 46 LYS N 1 1
9 12783 1 1 46 LYS NZ N -5.881 -10.673 -5.017 1.00 . A A . 46 LYS NZ 1 1
9 12784 1 1 46 LYS O O -3.558 -10.551 -2.166 1.00 . A A . 46 LYS O 1 1
9 12785 1 1 47 SER C C -3.309 -13.596 -1.697 1.00 . A A . 47 SER C 1 1
9 12786 1 1 47 SER CA C -2.862 -12.735 -0.476 1.00 . A A . 47 SER CA 1 1
9 12787 1 1 47 SER CB C -2.704 -13.608 0.804 1.00 . A A . 47 SER CB 1 1
9 12788 1 1 47 SER H H -4.266 -11.639 0.664 1.00 . A A . 47 SER H 1 1
9 12789 1 1 47 SER HA H -1.906 -12.271 -0.707 1.00 . A A . 47 SER HA 1 1
9 12790 1 1 47 SER HB2 H -1.952 -14.370 0.638 1.00 . A A . 47 SER HB2 1 1
9 12791 1 1 47 SER HB3 H -2.393 -12.982 1.630 1.00 . A A . 47 SER HB3 1 1
9 12792 1 1 47 SER HG H -4.536 -13.593 1.494 1.00 . A A . 47 SER HG 1 1
9 12793 1 1 47 SER N N -3.831 -11.658 -0.205 1.00 . A A . 47 SER N 1 1
9 12794 1 1 47 SER O O -4.488 -13.564 -2.072 1.00 . A A . 47 SER O 1 1
9 12795 1 1 47 SER OG O -3.923 -14.248 1.153 1.00 . A A . 47 SER OG 1 1
9 12796 1 1 48 PRO C C -3.721 -16.416 -3.006 1.00 . A A . 48 PRO C 1 1
9 12797 1 1 48 PRO CA C -2.734 -15.317 -3.455 1.00 . A A . 48 PRO CA 1 1
9 12798 1 1 48 PRO CB C -1.361 -15.922 -3.856 1.00 . A A . 48 PRO CB 1 1
9 12799 1 1 48 PRO CD C -0.908 -14.379 -2.097 1.00 . A A . 48 PRO CD 1 1
9 12800 1 1 48 PRO CG C -0.498 -15.722 -2.647 1.00 . A A . 48 PRO CG 1 1
9 12801 1 1 48 PRO HA H -3.161 -14.784 -4.296 1.00 . A A . 48 PRO HA 1 1
9 12802 1 1 48 PRO HB2 H -1.457 -16.979 -4.111 1.00 . A A . 48 PRO HB2 1 1
9 12803 1 1 48 PRO HB3 H -0.950 -15.380 -4.698 1.00 . A A . 48 PRO HB3 1 1
9 12804 1 1 48 PRO HD2 H -0.687 -14.314 -1.038 1.00 . A A . 48 PRO HD2 1 1
9 12805 1 1 48 PRO HD3 H -0.425 -13.568 -2.634 1.00 . A A . 48 PRO HD3 1 1
9 12806 1 1 48 PRO HG2 H -0.682 -16.513 -1.920 1.00 . A A . 48 PRO HG2 1 1
9 12807 1 1 48 PRO HG3 H 0.548 -15.708 -2.926 1.00 . A A . 48 PRO HG3 1 1
9 12808 1 1 48 PRO N N -2.378 -14.373 -2.345 1.00 . A A . 48 PRO N 1 1
9 12809 1 1 48 PRO O O -4.417 -17.017 -3.832 1.00 . A A . 48 PRO O 1 1
9 12810 1 1 49 SER C C -6.115 -17.052 -0.929 1.00 . A A . 49 SER C 1 1
9 12811 1 1 49 SER CA C -4.682 -17.625 -1.055 1.00 . A A . 49 SER CA 1 1
9 12812 1 1 49 SER CB C -4.120 -18.018 0.324 1.00 . A A . 49 SER CB 1 1
9 12813 1 1 49 SER H H -3.136 -16.181 -1.105 1.00 . A A . 49 SER H 1 1
9 12814 1 1 49 SER HA H -4.723 -18.508 -1.682 1.00 . A A . 49 SER HA 1 1
9 12815 1 1 49 SER HB2 H -4.101 -17.148 0.971 1.00 . A A . 49 SER HB2 1 1
9 12816 1 1 49 SER HB3 H -4.744 -18.780 0.773 1.00 . A A . 49 SER HB3 1 1
9 12817 1 1 49 SER HG H -2.825 -19.482 0.112 1.00 . A A . 49 SER HG 1 1
9 12818 1 1 49 SER N N -3.763 -16.663 -1.684 1.00 . A A . 49 SER N 1 1
9 12819 1 1 49 SER O O -7.043 -17.764 -0.521 1.00 . A A . 49 SER O 1 1
9 12820 1 1 49 SER OG O -2.796 -18.524 0.212 1.00 . A A . 49 SER OG 1 1
9 12821 1 1 50 GLY C C -7.926 -14.465 0.084 1.00 . A A . 50 GLY C 1 1
9 12822 1 1 50 GLY CA C -7.574 -15.076 -1.265 1.00 . A A . 50 GLY CA 1 1
9 12823 1 1 50 GLY H H -5.478 -15.234 -1.497 1.00 . A A . 50 GLY H 1 1
9 12824 1 1 50 GLY HA2 H -7.541 -14.283 -2.000 1.00 . A A . 50 GLY HA2 1 1
9 12825 1 1 50 GLY HA3 H -8.356 -15.774 -1.551 1.00 . A A . 50 GLY HA3 1 1
9 12826 1 1 50 GLY N N -6.272 -15.753 -1.262 1.00 . A A . 50 GLY N 1 1
9 12827 1 1 50 GLY O O -9.022 -13.914 0.257 1.00 . A A . 50 GLY O 1 1
9 12828 1 1 51 LYS C C -6.738 -12.564 2.424 1.00 . A A . 51 LYS C 1 1
9 12829 1 1 51 LYS CA C -7.142 -14.045 2.404 1.00 . A A . 51 LYS CA 1 1
9 12830 1 1 51 LYS CB C -6.271 -14.877 3.385 1.00 . A A . 51 LYS CB 1 1
9 12831 1 1 51 LYS CD C -7.868 -16.917 3.428 1.00 . A A . 51 LYS CD 1 1
9 12832 1 1 51 LYS CE C -8.058 -18.381 2.974 1.00 . A A . 51 LYS CE 1 1
9 12833 1 1 51 LYS CG C -6.418 -16.406 3.227 1.00 . A A . 51 LYS CG 1 1
9 12834 1 1 51 LYS H H -6.134 -14.987 0.801 1.00 . A A . 51 LYS H 1 1
9 12835 1 1 51 LYS HA H -8.187 -14.136 2.688 1.00 . A A . 51 LYS HA 1 1
9 12836 1 1 51 LYS HB2 H -5.225 -14.625 3.222 1.00 . A A . 51 LYS HB2 1 1
9 12837 1 1 51 LYS HB3 H -6.536 -14.614 4.404 1.00 . A A . 51 LYS HB3 1 1
9 12838 1 1 51 LYS HD2 H -8.119 -16.849 4.480 1.00 . A A . 51 LYS HD2 1 1
9 12839 1 1 51 LYS HD3 H -8.547 -16.286 2.863 1.00 . A A . 51 LYS HD3 1 1
9 12840 1 1 51 LYS HE2 H -9.085 -18.669 3.148 1.00 . A A . 51 LYS HE2 1 1
9 12841 1 1 51 LYS HE3 H -7.846 -18.454 1.912 1.00 . A A . 51 LYS HE3 1 1
9 12842 1 1 51 LYS HG2 H -6.087 -16.675 2.228 1.00 . A A . 51 LYS HG2 1 1
9 12843 1 1 51 LYS HG3 H -5.770 -16.891 3.950 1.00 . A A . 51 LYS HG3 1 1
9 12844 1 1 51 LYS HZ1 H -6.185 -19.006 3.671 1.00 . A A . 51 LYS HZ1 1 1
9 12845 1 1 51 LYS HZ2 H -7.230 -20.279 3.284 1.00 . A A . 51 LYS HZ2 1 1
9 12846 1 1 51 LYS HZ3 H -7.464 -19.398 4.702 1.00 . A A . 51 LYS HZ3 1 1
9 12847 1 1 51 LYS N N -6.985 -14.563 1.037 1.00 . A A . 51 LYS N 1 1
9 12848 1 1 51 LYS NZ N -7.172 -19.330 3.708 1.00 . A A . 51 LYS NZ 1 1
9 12849 1 1 51 LYS O O -5.970 -12.124 1.570 1.00 . A A . 51 LYS O 1 1
9 12850 1 1 52 ILE C C -6.246 -9.987 4.760 1.00 . A A . 52 ILE C 1 1
9 12851 1 1 52 ILE CA C -7.009 -10.341 3.473 1.00 . A A . 52 ILE CA 1 1
9 12852 1 1 52 ILE CB C -8.369 -9.542 3.391 1.00 . A A . 52 ILE CB 1 1
9 12853 1 1 52 ILE CD1 C -10.457 -9.200 1.872 1.00 . A A . 52 ILE CD1 1 1
9 12854 1 1 52 ILE CG1 C -9.089 -9.841 2.031 1.00 . A A . 52 ILE CG1 1 1
9 12855 1 1 52 ILE CG2 C -8.161 -8.015 3.598 1.00 . A A . 52 ILE CG2 1 1
9 12856 1 1 52 ILE H H -7.784 -12.232 4.096 1.00 . A A . 52 ILE H 1 1
9 12857 1 1 52 ILE HA H -6.396 -10.042 2.617 1.00 . A A . 52 ILE HA 1 1
9 12858 1 1 52 ILE HB H -9.005 -9.894 4.197 1.00 . A A . 52 ILE HB 1 1
9 12859 1 1 52 ILE HD11 H -10.369 -8.121 1.902 1.00 . A A . 52 ILE HD11 1 1
9 12860 1 1 52 ILE HD12 H -11.107 -9.529 2.671 1.00 . A A . 52 ILE HD12 1 1
9 12861 1 1 52 ILE HD13 H -10.880 -9.498 0.925 1.00 . A A . 52 ILE HD13 1 1
9 12862 1 1 52 ILE HG12 H -8.472 -9.495 1.215 1.00 . A A . 52 ILE HG12 1 1
9 12863 1 1 52 ILE HG13 H -9.224 -10.913 1.933 1.00 . A A . 52 ILE HG13 1 1
9 12864 1 1 52 ILE HG21 H -9.115 -7.504 3.540 1.00 . A A . 52 ILE HG21 1 1
9 12865 1 1 52 ILE HG22 H -7.504 -7.626 2.833 1.00 . A A . 52 ILE HG22 1 1
9 12866 1 1 52 ILE HG23 H -7.722 -7.831 4.573 1.00 . A A . 52 ILE HG23 1 1
9 12867 1 1 52 ILE N N -7.244 -11.803 3.398 1.00 . A A . 52 ILE N 1 1
9 12868 1 1 52 ILE O O -6.760 -10.177 5.868 1.00 . A A . 52 ILE O 1 1
9 12869 1 1 53 LEU C C -4.423 -7.468 5.814 1.00 . A A . 53 LEU C 1 1
9 12870 1 1 53 LEU CA C -4.187 -8.972 5.700 1.00 . A A . 53 LEU CA 1 1
9 12871 1 1 53 LEU CB C -2.673 -9.229 5.451 1.00 . A A . 53 LEU CB 1 1
9 12872 1 1 53 LEU CD1 C -0.726 -10.778 4.955 1.00 . A A . 53 LEU CD1 1 1
9 12873 1 1 53 LEU CD2 C -2.832 -11.743 6.015 1.00 . A A . 53 LEU CD2 1 1
9 12874 1 1 53 LEU CG C -2.256 -10.677 5.057 1.00 . A A . 53 LEU CG 1 1
9 12875 1 1 53 LEU H H -4.634 -9.465 3.691 1.00 . A A . 53 LEU H 1 1
9 12876 1 1 53 LEU HA H -4.487 -9.462 6.625 1.00 . A A . 53 LEU HA 1 1
9 12877 1 1 53 LEU HB2 H -2.341 -8.565 4.657 1.00 . A A . 53 LEU HB2 1 1
9 12878 1 1 53 LEU HB3 H -2.134 -8.959 6.358 1.00 . A A . 53 LEU HB3 1 1
9 12879 1 1 53 LEU HD11 H -0.451 -11.771 4.629 1.00 . A A . 53 LEU HD11 1 1
9 12880 1 1 53 LEU HD12 H -0.271 -10.579 5.918 1.00 . A A . 53 LEU HD12 1 1
9 12881 1 1 53 LEU HD13 H -0.363 -10.059 4.232 1.00 . A A . 53 LEU HD13 1 1
9 12882 1 1 53 LEU HD21 H -3.912 -11.710 5.982 1.00 . A A . 53 LEU HD21 1 1
9 12883 1 1 53 LEU HD22 H -2.494 -11.561 7.026 1.00 . A A . 53 LEU HD22 1 1
9 12884 1 1 53 LEU HD23 H -2.501 -12.726 5.701 1.00 . A A . 53 LEU HD23 1 1
9 12885 1 1 53 LEU HG H -2.650 -10.885 4.068 1.00 . A A . 53 LEU HG 1 1
9 12886 1 1 53 LEU N N -5.005 -9.496 4.595 1.00 . A A . 53 LEU N 1 1
9 12887 1 1 53 LEU O O -4.707 -6.805 4.809 1.00 . A A . 53 LEU O 1 1
9 12888 1 1 54 LYS C C -2.944 -4.910 7.351 1.00 . A A . 54 LYS C 1 1
9 12889 1 1 54 LYS CA C -4.363 -5.491 7.263 1.00 . A A . 54 LYS CA 1 1
9 12890 1 1 54 LYS CB C -5.162 -5.182 8.552 1.00 . A A . 54 LYS CB 1 1
9 12891 1 1 54 LYS CD C -7.482 -5.313 9.714 1.00 . A A . 54 LYS CD 1 1
9 12892 1 1 54 LYS CE C -6.817 -5.029 11.074 1.00 . A A . 54 LYS CE 1 1
9 12893 1 1 54 LYS CG C -6.516 -5.933 8.673 1.00 . A A . 54 LYS CG 1 1
9 12894 1 1 54 LYS H H -4.140 -7.528 7.789 1.00 . A A . 54 LYS H 1 1
9 12895 1 1 54 LYS HA H -4.879 -5.030 6.414 1.00 . A A . 54 LYS HA 1 1
9 12896 1 1 54 LYS HB2 H -4.553 -5.444 9.411 1.00 . A A . 54 LYS HB2 1 1
9 12897 1 1 54 LYS HB3 H -5.362 -4.114 8.583 1.00 . A A . 54 LYS HB3 1 1
9 12898 1 1 54 LYS HD2 H -7.868 -4.381 9.317 1.00 . A A . 54 LYS HD2 1 1
9 12899 1 1 54 LYS HD3 H -8.308 -5.997 9.866 1.00 . A A . 54 LYS HD3 1 1
9 12900 1 1 54 LYS HE2 H -6.057 -4.271 10.940 1.00 . A A . 54 LYS HE2 1 1
9 12901 1 1 54 LYS HE3 H -7.571 -4.656 11.752 1.00 . A A . 54 LYS HE3 1 1
9 12902 1 1 54 LYS HG2 H -7.008 -5.928 7.709 1.00 . A A . 54 LYS HG2 1 1
9 12903 1 1 54 LYS HG3 H -6.316 -6.966 8.956 1.00 . A A . 54 LYS HG3 1 1
9 12904 1 1 54 LYS HZ1 H -6.888 -7.006 11.746 1.00 . A A . 54 LYS HZ1 1 1
9 12905 1 1 54 LYS HZ2 H -5.837 -6.019 12.629 1.00 . A A . 54 LYS HZ2 1 1
9 12906 1 1 54 LYS HZ3 H -5.392 -6.566 11.093 1.00 . A A . 54 LYS HZ3 1 1
9 12907 1 1 54 LYS N N -4.292 -6.936 7.028 1.00 . A A . 54 LYS N 1 1
9 12908 1 1 54 LYS NZ N -6.191 -6.238 11.678 1.00 . A A . 54 LYS NZ 1 1
9 12909 1 1 54 LYS O O -1.978 -5.626 7.654 1.00 . A A . 54 LYS O 1 1
9 12910 1 1 55 GLY C C -1.816 -1.403 7.265 1.00 . A A . 55 GLY C 1 1
9 12911 1 1 55 GLY CA C -1.579 -2.887 7.120 1.00 . A A . 55 GLY CA 1 1
9 12912 1 1 55 GLY H H -3.648 -3.129 6.801 1.00 . A A . 55 GLY H 1 1
9 12913 1 1 55 GLY HA2 H -0.983 -3.234 7.964 1.00 . A A . 55 GLY HA2 1 1
9 12914 1 1 55 GLY HA3 H -1.030 -3.069 6.206 1.00 . A A . 55 GLY HA3 1 1
9 12915 1 1 55 GLY N N -2.839 -3.615 7.069 1.00 . A A . 55 GLY N 1 1
9 12916 1 1 55 GLY O O -2.965 -0.967 7.423 1.00 . A A . 55 GLY O 1 1
9 12917 1 1 56 LYS C C 0.323 1.572 6.670 1.00 . A A . 56 LYS C 1 1
9 12918 1 1 56 LYS CA C -0.820 0.847 7.388 1.00 . A A . 56 LYS CA 1 1
9 12919 1 1 56 LYS CB C -0.842 1.200 8.898 1.00 . A A . 56 LYS CB 1 1
9 12920 1 1 56 LYS CD C -1.347 3.019 10.662 1.00 . A A . 56 LYS CD 1 1
9 12921 1 1 56 LYS CE C -2.779 2.543 10.983 1.00 . A A . 56 LYS CE 1 1
9 12922 1 1 56 LYS CG C -0.932 2.714 9.206 1.00 . A A . 56 LYS CG 1 1
9 12923 1 1 56 LYS H H 0.148 -1.017 7.073 1.00 . A A . 56 LYS H 1 1
9 12924 1 1 56 LYS HA H -1.761 1.175 6.945 1.00 . A A . 56 LYS HA 1 1
9 12925 1 1 56 LYS HB2 H -1.698 0.706 9.348 1.00 . A A . 56 LYS HB2 1 1
9 12926 1 1 56 LYS HB3 H 0.059 0.809 9.363 1.00 . A A . 56 LYS HB3 1 1
9 12927 1 1 56 LYS HD2 H -0.656 2.529 11.338 1.00 . A A . 56 LYS HD2 1 1
9 12928 1 1 56 LYS HD3 H -1.295 4.091 10.820 1.00 . A A . 56 LYS HD3 1 1
9 12929 1 1 56 LYS HE2 H -3.463 2.952 10.249 1.00 . A A . 56 LYS HE2 1 1
9 12930 1 1 56 LYS HE3 H -2.810 1.461 10.936 1.00 . A A . 56 LYS HE3 1 1
9 12931 1 1 56 LYS HG2 H 0.039 3.165 9.024 1.00 . A A . 56 LYS HG2 1 1
9 12932 1 1 56 LYS HG3 H -1.656 3.170 8.534 1.00 . A A . 56 LYS HG3 1 1
9 12933 1 1 56 LYS HZ1 H -4.211 2.719 12.498 1.00 . A A . 56 LYS HZ1 1 1
9 12934 1 1 56 LYS HZ2 H -3.129 4.012 12.430 1.00 . A A . 56 LYS HZ2 1 1
9 12935 1 1 56 LYS HZ3 H -2.634 2.527 13.071 1.00 . A A . 56 LYS HZ3 1 1
9 12936 1 1 56 LYS N N -0.732 -0.611 7.219 1.00 . A A . 56 LYS N 1 1
9 12937 1 1 56 LYS NZ N -3.217 2.977 12.339 1.00 . A A . 56 LYS NZ 1 1
9 12938 1 1 56 LYS O O 1.482 1.142 6.752 1.00 . A A . 56 LYS O 1 1
9 12939 1 1 57 ILE C C 1.683 4.348 6.485 1.00 . A A . 57 ILE C 1 1
9 12940 1 1 57 ILE CA C 0.947 3.594 5.365 1.00 . A A . 57 ILE CA 1 1
9 12941 1 1 57 ILE CB C 0.254 4.608 4.376 1.00 . A A . 57 ILE CB 1 1
9 12942 1 1 57 ILE CD1 C -1.372 4.676 2.346 1.00 . A A . 57 ILE CD1 1 1
9 12943 1 1 57 ILE CG1 C -0.502 3.830 3.257 1.00 . A A . 57 ILE CG1 1 1
9 12944 1 1 57 ILE CG2 C 1.277 5.616 3.775 1.00 . A A . 57 ILE CG2 1 1
9 12945 1 1 57 ILE H H -0.981 2.870 5.869 1.00 . A A . 57 ILE H 1 1
9 12946 1 1 57 ILE HA H 1.664 3.002 4.797 1.00 . A A . 57 ILE HA 1 1
9 12947 1 1 57 ILE HB H -0.474 5.182 4.946 1.00 . A A . 57 ILE HB 1 1
9 12948 1 1 57 ILE HD11 H -0.759 5.370 1.785 1.00 . A A . 57 ILE HD11 1 1
9 12949 1 1 57 ILE HD12 H -2.091 5.228 2.937 1.00 . A A . 57 ILE HD12 1 1
9 12950 1 1 57 ILE HD13 H -1.899 4.030 1.659 1.00 . A A . 57 ILE HD13 1 1
9 12951 1 1 57 ILE HG12 H 0.214 3.316 2.631 1.00 . A A . 57 ILE HG12 1 1
9 12952 1 1 57 ILE HG13 H -1.147 3.095 3.719 1.00 . A A . 57 ILE HG13 1 1
9 12953 1 1 57 ILE HG21 H 1.761 6.170 4.572 1.00 . A A . 57 ILE HG21 1 1
9 12954 1 1 57 ILE HG22 H 0.769 6.314 3.121 1.00 . A A . 57 ILE HG22 1 1
9 12955 1 1 57 ILE HG23 H 2.028 5.080 3.205 1.00 . A A . 57 ILE HG23 1 1
9 12956 1 1 57 ILE N N -0.027 2.673 5.971 1.00 . A A . 57 ILE N 1 1
9 12957 1 1 57 ILE O O 1.125 5.257 7.115 1.00 . A A . 57 ILE O 1 1
9 12958 1 1 58 VAL C C 4.508 5.731 7.335 1.00 . A A . 58 VAL C 1 1
9 12959 1 1 58 VAL CA C 3.766 4.471 7.823 1.00 . A A . 58 VAL CA 1 1
9 12960 1 1 58 VAL CB C 4.781 3.390 8.356 1.00 . A A . 58 VAL CB 1 1
9 12961 1 1 58 VAL CG1 C 4.020 2.205 9.003 1.00 . A A . 58 VAL CG1 1 1
9 12962 1 1 58 VAL CG2 C 5.745 2.899 7.238 1.00 . A A . 58 VAL CG2 1 1
9 12963 1 1 58 VAL H H 3.277 3.187 6.197 1.00 . A A . 58 VAL H 1 1
9 12964 1 1 58 VAL HA H 3.117 4.757 8.651 1.00 . A A . 58 VAL HA 1 1
9 12965 1 1 58 VAL HB H 5.384 3.852 9.135 1.00 . A A . 58 VAL HB 1 1
9 12966 1 1 58 VAL HG11 H 4.725 1.481 9.391 1.00 . A A . 58 VAL HG11 1 1
9 12967 1 1 58 VAL HG12 H 3.385 1.723 8.267 1.00 . A A . 58 VAL HG12 1 1
9 12968 1 1 58 VAL HG13 H 3.403 2.570 9.816 1.00 . A A . 58 VAL HG13 1 1
9 12969 1 1 58 VAL HG21 H 5.178 2.448 6.431 1.00 . A A . 58 VAL HG21 1 1
9 12970 1 1 58 VAL HG22 H 6.438 2.168 7.640 1.00 . A A . 58 VAL HG22 1 1
9 12971 1 1 58 VAL HG23 H 6.306 3.739 6.849 1.00 . A A . 58 VAL HG23 1 1
9 12972 1 1 58 VAL N N 2.919 3.915 6.749 1.00 . A A . 58 VAL N 1 1
9 12973 1 1 58 VAL O O 4.808 6.637 8.128 1.00 . A A . 58 VAL O 1 1
9 12974 1 1 59 ARG C C 5.228 6.818 3.831 1.00 . A A . 59 ARG C 1 1
9 12975 1 1 59 ARG CA C 5.454 6.902 5.355 1.00 . A A . 59 ARG CA 1 1
9 12976 1 1 59 ARG CB C 6.969 6.911 5.732 1.00 . A A . 59 ARG CB 1 1
9 12977 1 1 59 ARG CD C 8.948 8.492 6.203 1.00 . A A . 59 ARG CD 1 1
9 12978 1 1 59 ARG CG C 7.760 8.182 5.286 1.00 . A A . 59 ARG CG 1 1
9 12979 1 1 59 ARG CZ C 9.189 8.588 8.699 1.00 . A A . 59 ARG CZ 1 1
9 12980 1 1 59 ARG H H 4.479 5.026 5.453 1.00 . A A . 59 ARG H 1 1
9 12981 1 1 59 ARG HA H 4.995 7.820 5.716 1.00 . A A . 59 ARG HA 1 1
9 12982 1 1 59 ARG HB2 H 7.041 6.825 6.813 1.00 . A A . 59 ARG HB2 1 1
9 12983 1 1 59 ARG HB3 H 7.441 6.037 5.292 1.00 . A A . 59 ARG HB3 1 1
9 12984 1 1 59 ARG HD2 H 9.619 7.639 6.219 1.00 . A A . 59 ARG HD2 1 1
9 12985 1 1 59 ARG HD3 H 9.478 9.357 5.822 1.00 . A A . 59 ARG HD3 1 1
9 12986 1 1 59 ARG HE H 7.573 9.149 7.658 1.00 . A A . 59 ARG HE 1 1
9 12987 1 1 59 ARG HG2 H 8.126 8.036 4.278 1.00 . A A . 59 ARG HG2 1 1
9 12988 1 1 59 ARG HG3 H 7.086 9.034 5.294 1.00 . A A . 59 ARG HG3 1 1
9 12989 1 1 59 ARG HH11 H 10.839 7.846 7.780 1.00 . A A . 59 ARG HH11 1 1
9 12990 1 1 59 ARG HH12 H 10.939 7.946 9.509 1.00 . A A . 59 ARG HH12 1 1
9 12991 1 1 59 ARG HH21 H 7.722 9.290 9.905 1.00 . A A . 59 ARG HH21 1 1
9 12992 1 1 59 ARG HH22 H 9.166 8.768 10.714 1.00 . A A . 59 ARG HH22 1 1
9 12993 1 1 59 ARG N N 4.768 5.780 6.013 1.00 . A A . 59 ARG N 1 1
9 12994 1 1 59 ARG NE N 8.486 8.785 7.575 1.00 . A A . 59 ARG NE 1 1
9 12995 1 1 59 ARG NH1 N 10.421 8.087 8.658 1.00 . A A . 59 ARG NH1 1 1
9 12996 1 1 59 ARG NH2 N 8.650 8.907 9.865 1.00 . A A . 59 ARG NH2 1 1
9 12997 1 1 59 ARG O O 4.752 5.801 3.325 1.00 . A A . 59 ARG O 1 1
9 12998 1 1 60 VAL C C 6.848 7.644 1.040 1.00 . A A . 60 VAL C 1 1
9 12999 1 1 60 VAL CA C 5.470 7.969 1.641 1.00 . A A . 60 VAL CA 1 1
9 13000 1 1 60 VAL CB C 4.990 9.384 1.133 1.00 . A A . 60 VAL CB 1 1
9 13001 1 1 60 VAL CG1 C 3.568 9.681 1.626 1.00 . A A . 60 VAL CG1 1 1
9 13002 1 1 60 VAL CG2 C 5.961 10.511 1.557 1.00 . A A . 60 VAL CG2 1 1
9 13003 1 1 60 VAL H H 5.777 8.731 3.602 1.00 . A A . 60 VAL H 1 1
9 13004 1 1 60 VAL HA H 4.759 7.220 1.294 1.00 . A A . 60 VAL HA 1 1
9 13005 1 1 60 VAL HB H 4.961 9.359 0.043 1.00 . A A . 60 VAL HB 1 1
9 13006 1 1 60 VAL HG11 H 2.895 8.900 1.291 1.00 . A A . 60 VAL HG11 1 1
9 13007 1 1 60 VAL HG12 H 3.228 10.631 1.230 1.00 . A A . 60 VAL HG12 1 1
9 13008 1 1 60 VAL HG13 H 3.552 9.720 2.708 1.00 . A A . 60 VAL HG13 1 1
9 13009 1 1 60 VAL HG21 H 5.608 11.465 1.181 1.00 . A A . 60 VAL HG21 1 1
9 13010 1 1 60 VAL HG22 H 6.946 10.313 1.154 1.00 . A A . 60 VAL HG22 1 1
9 13011 1 1 60 VAL HG23 H 6.023 10.557 2.638 1.00 . A A . 60 VAL HG23 1 1
9 13012 1 1 60 VAL N N 5.523 7.916 3.118 1.00 . A A . 60 VAL N 1 1
9 13013 1 1 60 VAL O O 7.863 7.589 1.754 1.00 . A A . 60 VAL O 1 1
9 13014 1 1 61 HIS C C 8.152 8.164 -2.237 1.00 . A A . 61 HIS C 1 1
9 13015 1 1 61 HIS CA C 8.071 7.172 -1.059 1.00 . A A . 61 HIS CA 1 1
9 13016 1 1 61 HIS CB C 8.062 5.696 -1.555 1.00 . A A . 61 HIS CB 1 1
9 13017 1 1 61 HIS CD2 C 9.186 5.036 -3.799 1.00 . A A . 61 HIS CD2 1 1
9 13018 1 1 61 HIS CE1 C 11.271 5.164 -3.168 1.00 . A A . 61 HIS CE1 1 1
9 13019 1 1 61 HIS CG C 9.191 5.370 -2.491 1.00 . A A . 61 HIS CG 1 1
9 13020 1 1 61 HIS H H 6.011 7.503 -0.755 1.00 . A A . 61 HIS H 1 1
9 13021 1 1 61 HIS HA H 8.943 7.320 -0.418 1.00 . A A . 61 HIS HA 1 1
9 13022 1 1 61 HIS HB2 H 8.140 5.031 -0.705 1.00 . A A . 61 HIS HB2 1 1
9 13023 1 1 61 HIS HB3 H 7.130 5.498 -2.070 1.00 . A A . 61 HIS HB3 1 1
9 13024 1 1 61 HIS HD1 H 10.856 5.654 -1.226 1.00 . A A . 61 HIS HD1 1 1
9 13025 1 1 61 HIS HD2 H 8.314 4.886 -4.422 1.00 . A A . 61 HIS HD2 1 1
9 13026 1 1 61 HIS HE1 H 12.351 5.143 -3.179 1.00 . A A . 61 HIS HE1 1 1
9 13027 1 1 61 HIS HE2 H 10.790 4.834 -5.121 1.00 . A A . 61 HIS HE2 1 1
9 13028 1 1 61 HIS N N 6.862 7.448 -0.278 1.00 . A A . 61 HIS N 1 1
9 13029 1 1 61 HIS ND1 N 10.516 5.431 -2.123 1.00 . A A . 61 HIS ND1 1 1
9 13030 1 1 61 HIS NE2 N 10.488 4.919 -4.194 1.00 . A A . 61 HIS NE2 1 1
9 13031 1 1 61 HIS O O 7.422 8.028 -3.225 1.00 . A A . 61 HIS O 1 1
9 13032 1 1 62 GLY C C 8.022 11.140 -3.237 1.00 . A A . 62 GLY C 1 1
9 13033 1 1 62 GLY CA C 9.229 10.208 -3.115 1.00 . A A . 62 GLY CA 1 1
9 13034 1 1 62 GLY H H 9.602 9.188 -1.297 1.00 . A A . 62 GLY H 1 1
9 13035 1 1 62 GLY HA2 H 10.092 10.801 -2.843 1.00 . A A . 62 GLY HA2 1 1
9 13036 1 1 62 GLY HA3 H 9.420 9.740 -4.073 1.00 . A A . 62 GLY HA3 1 1
9 13037 1 1 62 GLY N N 9.049 9.161 -2.105 1.00 . A A . 62 GLY N 1 1
9 13038 1 1 62 GLY O O 7.266 11.328 -2.272 1.00 . A A . 62 GLY O 1 1
9 13039 1 1 63 THR C C 5.738 12.060 -5.730 1.00 . A A . 63 THR C 1 1
9 13040 1 1 63 THR CA C 6.741 12.661 -4.731 1.00 . A A . 63 THR CA 1 1
9 13041 1 1 63 THR CB C 7.314 13.997 -5.309 1.00 . A A . 63 THR CB 1 1
9 13042 1 1 63 THR CG2 C 8.068 14.814 -4.244 1.00 . A A . 63 THR CG2 1 1
9 13043 1 1 63 THR H H 8.488 11.527 -5.142 1.00 . A A . 63 THR H 1 1
9 13044 1 1 63 THR HA H 6.209 12.884 -3.811 1.00 . A A . 63 THR HA 1 1
9 13045 1 1 63 THR HB H 6.488 14.601 -5.683 1.00 . A A . 63 THR HB 1 1
9 13046 1 1 63 THR HG1 H 7.691 13.441 -7.178 1.00 . A A . 63 THR HG1 1 1
9 13047 1 1 63 THR HG21 H 7.397 15.059 -3.428 1.00 . A A . 63 THR HG21 1 1
9 13048 1 1 63 THR HG22 H 8.443 15.732 -4.682 1.00 . A A . 63 THR HG22 1 1
9 13049 1 1 63 THR HG23 H 8.899 14.238 -3.860 1.00 . A A . 63 THR HG23 1 1
9 13050 1 1 63 THR N N 7.845 11.725 -4.430 1.00 . A A . 63 THR N 1 1
9 13051 1 1 63 THR O O 4.729 12.696 -6.060 1.00 . A A . 63 THR O 1 1
9 13052 1 1 63 THR OG1 O 8.203 13.703 -6.404 1.00 . A A . 63 THR OG1 1 1
9 13053 1 1 64 LYS C C 3.972 9.527 -6.872 1.00 . A A . 64 LYS C 1 1
9 13054 1 1 64 LYS CA C 5.299 10.188 -7.307 1.00 . A A . 64 LYS CA 1 1
9 13055 1 1 64 LYS CB C 6.237 9.149 -7.991 1.00 . A A . 64 LYS CB 1 1
9 13056 1 1 64 LYS CD C 7.392 10.857 -9.542 1.00 . A A . 64 LYS CD 1 1
9 13057 1 1 64 LYS CE C 8.716 11.513 -9.971 1.00 . A A . 64 LYS CE 1 1
9 13058 1 1 64 LYS CG C 7.579 9.732 -8.496 1.00 . A A . 64 LYS CG 1 1
9 13059 1 1 64 LYS H H 6.705 10.303 -5.727 1.00 . A A . 64 LYS H 1 1
9 13060 1 1 64 LYS HA H 5.068 10.965 -8.033 1.00 . A A . 64 LYS HA 1 1
9 13061 1 1 64 LYS HB2 H 6.460 8.360 -7.280 1.00 . A A . 64 LYS HB2 1 1
9 13062 1 1 64 LYS HB3 H 5.720 8.710 -8.839 1.00 . A A . 64 LYS HB3 1 1
9 13063 1 1 64 LYS HD2 H 6.918 10.436 -10.425 1.00 . A A . 64 LYS HD2 1 1
9 13064 1 1 64 LYS HD3 H 6.743 11.619 -9.126 1.00 . A A . 64 LYS HD3 1 1
9 13065 1 1 64 LYS HE2 H 8.502 12.290 -10.695 1.00 . A A . 64 LYS HE2 1 1
9 13066 1 1 64 LYS HE3 H 9.190 11.958 -9.105 1.00 . A A . 64 LYS HE3 1 1
9 13067 1 1 64 LYS HG2 H 8.129 10.129 -7.649 1.00 . A A . 64 LYS HG2 1 1
9 13068 1 1 64 LYS HG3 H 8.160 8.928 -8.944 1.00 . A A . 64 LYS HG3 1 1
9 13069 1 1 64 LYS HZ1 H 10.527 11.020 -10.887 1.00 . A A . 64 LYS HZ1 1 1
9 13070 1 1 64 LYS HZ2 H 9.217 10.100 -11.426 1.00 . A A . 64 LYS HZ2 1 1
9 13071 1 1 64 LYS HZ3 H 9.900 9.794 -9.911 1.00 . A A . 64 LYS HZ3 1 1
9 13072 1 1 64 LYS N N 6.010 10.820 -6.178 1.00 . A A . 64 LYS N 1 1
9 13073 1 1 64 LYS NZ N 9.656 10.541 -10.590 1.00 . A A . 64 LYS NZ 1 1
9 13074 1 1 64 LYS O O 3.323 8.868 -7.694 1.00 . A A . 64 LYS O 1 1
9 13075 1 1 65 GLY C C 2.501 7.745 -4.472 1.00 . A A . 65 GLY C 1 1
9 13076 1 1 65 GLY CA C 2.320 9.135 -5.067 1.00 . A A . 65 GLY CA 1 1
9 13077 1 1 65 GLY H H 4.136 10.229 -4.992 1.00 . A A . 65 GLY H 1 1
9 13078 1 1 65 GLY HA2 H 1.945 9.794 -4.297 1.00 . A A . 65 GLY HA2 1 1
9 13079 1 1 65 GLY HA3 H 1.582 9.082 -5.859 1.00 . A A . 65 GLY HA3 1 1
9 13080 1 1 65 GLY N N 3.571 9.705 -5.591 1.00 . A A . 65 GLY N 1 1
9 13081 1 1 65 GLY O O 1.623 7.266 -3.749 1.00 . A A . 65 GLY O 1 1
9 13082 1 1 66 ALA C C 4.171 5.930 -2.693 1.00 . A A . 66 ALA C 1 1
9 13083 1 1 66 ALA CA C 4.036 5.803 -4.220 1.00 . A A . 66 ALA CA 1 1
9 13084 1 1 66 ALA CB C 5.366 5.319 -4.840 1.00 . A A . 66 ALA CB 1 1
9 13085 1 1 66 ALA H H 4.234 7.501 -5.457 1.00 . A A . 66 ALA H 1 1
9 13086 1 1 66 ALA HA H 3.260 5.078 -4.463 1.00 . A A . 66 ALA HA 1 1
9 13087 1 1 66 ALA HB1 H 5.261 5.229 -5.914 1.00 . A A . 66 ALA HB1 1 1
9 13088 1 1 66 ALA HB2 H 5.634 4.355 -4.427 1.00 . A A . 66 ALA HB2 1 1
9 13089 1 1 66 ALA HB3 H 6.152 6.032 -4.620 1.00 . A A . 66 ALA HB3 1 1
9 13090 1 1 66 ALA N N 3.642 7.094 -4.799 1.00 . A A . 66 ALA N 1 1
9 13091 1 1 66 ALA O O 4.910 6.783 -2.209 1.00 . A A . 66 ALA O 1 1
9 13092 1 1 67 VAL C C 4.244 3.841 0.007 1.00 . A A . 67 VAL C 1 1
9 13093 1 1 67 VAL CA C 3.442 5.066 -0.487 1.00 . A A . 67 VAL CA 1 1
9 13094 1 1 67 VAL CB C 1.981 5.036 0.108 1.00 . A A . 67 VAL CB 1 1
9 13095 1 1 67 VAL CG1 C 1.194 6.319 -0.258 1.00 . A A . 67 VAL CG1 1 1
9 13096 1 1 67 VAL CG2 C 1.219 3.755 -0.327 1.00 . A A . 67 VAL CG2 1 1
9 13097 1 1 67 VAL H H 2.808 4.509 -2.427 1.00 . A A . 67 VAL H 1 1
9 13098 1 1 67 VAL HA H 3.938 5.967 -0.121 1.00 . A A . 67 VAL HA 1 1
9 13099 1 1 67 VAL HB H 2.067 5.014 1.196 1.00 . A A . 67 VAL HB 1 1
9 13100 1 1 67 VAL HG11 H 1.099 6.401 -1.335 1.00 . A A . 67 VAL HG11 1 1
9 13101 1 1 67 VAL HG12 H 1.721 7.189 0.117 1.00 . A A . 67 VAL HG12 1 1
9 13102 1 1 67 VAL HG13 H 0.206 6.288 0.188 1.00 . A A . 67 VAL HG13 1 1
9 13103 1 1 67 VAL HG21 H 1.147 3.721 -1.407 1.00 . A A . 67 VAL HG21 1 1
9 13104 1 1 67 VAL HG22 H 0.222 3.752 0.100 1.00 . A A . 67 VAL HG22 1 1
9 13105 1 1 67 VAL HG23 H 1.754 2.880 0.019 1.00 . A A . 67 VAL HG23 1 1
9 13106 1 1 67 VAL N N 3.416 5.110 -1.958 1.00 . A A . 67 VAL N 1 1
9 13107 1 1 67 VAL O O 4.685 3.001 -0.787 1.00 . A A . 67 VAL O 1 1
9 13108 1 1 68 ARG C C 4.221 2.126 3.135 1.00 . A A . 68 ARG C 1 1
9 13109 1 1 68 ARG CA C 5.123 2.671 2.011 1.00 . A A . 68 ARG CA 1 1
9 13110 1 1 68 ARG CB C 6.479 3.195 2.569 1.00 . A A . 68 ARG CB 1 1
9 13111 1 1 68 ARG CD C 8.541 2.734 4.028 1.00 . A A . 68 ARG CD 1 1
9 13112 1 1 68 ARG CG C 7.211 2.202 3.484 1.00 . A A . 68 ARG CG 1 1
9 13113 1 1 68 ARG CZ C 10.743 2.298 2.928 1.00 . A A . 68 ARG CZ 1 1
9 13114 1 1 68 ARG H H 4.044 4.480 1.890 1.00 . A A . 68 ARG H 1 1
9 13115 1 1 68 ARG HA H 5.320 1.874 1.295 1.00 . A A . 68 ARG HA 1 1
9 13116 1 1 68 ARG HB2 H 7.130 3.430 1.732 1.00 . A A . 68 ARG HB2 1 1
9 13117 1 1 68 ARG HB3 H 6.298 4.109 3.129 1.00 . A A . 68 ARG HB3 1 1
9 13118 1 1 68 ARG HD2 H 8.374 3.694 4.502 1.00 . A A . 68 ARG HD2 1 1
9 13119 1 1 68 ARG HD3 H 8.914 2.036 4.769 1.00 . A A . 68 ARG HD3 1 1
9 13120 1 1 68 ARG HE H 9.311 3.509 2.235 1.00 . A A . 68 ARG HE 1 1
9 13121 1 1 68 ARG HG2 H 6.569 1.963 4.326 1.00 . A A . 68 ARG HG2 1 1
9 13122 1 1 68 ARG HG3 H 7.405 1.294 2.923 1.00 . A A . 68 ARG HG3 1 1
9 13123 1 1 68 ARG HH11 H 10.514 1.247 4.655 1.00 . A A . 68 ARG HH11 1 1
9 13124 1 1 68 ARG HH12 H 12.027 1.005 3.843 1.00 . A A . 68 ARG HH12 1 1
9 13125 1 1 68 ARG HH21 H 11.307 3.239 1.229 1.00 . A A . 68 ARG HH21 1 1
9 13126 1 1 68 ARG HH22 H 12.472 2.140 1.894 1.00 . A A . 68 ARG HH22 1 1
9 13127 1 1 68 ARG N N 4.417 3.763 1.333 1.00 . A A . 68 ARG N 1 1
9 13128 1 1 68 ARG NE N 9.547 2.902 2.968 1.00 . A A . 68 ARG NE 1 1
9 13129 1 1 68 ARG NH1 N 11.125 1.447 3.886 1.00 . A A . 68 ARG NH1 1 1
9 13130 1 1 68 ARG NH2 N 11.574 2.581 1.939 1.00 . A A . 68 ARG NH2 1 1
9 13131 1 1 68 ARG O O 3.969 2.821 4.128 1.00 . A A . 68 ARG O 1 1
9 13132 1 1 69 ALA C C 3.422 -1.004 4.540 1.00 . A A . 69 ALA C 1 1
9 13133 1 1 69 ALA CA C 2.791 0.248 3.903 1.00 . A A . 69 ALA CA 1 1
9 13134 1 1 69 ALA CB C 1.474 -0.099 3.184 1.00 . A A . 69 ALA CB 1 1
9 13135 1 1 69 ALA H H 4.013 0.376 2.175 1.00 . A A . 69 ALA H 1 1
9 13136 1 1 69 ALA HA H 2.556 0.961 4.693 1.00 . A A . 69 ALA HA 1 1
9 13137 1 1 69 ALA HB1 H 0.770 -0.527 3.890 1.00 . A A . 69 ALA HB1 1 1
9 13138 1 1 69 ALA HB2 H 1.665 -0.814 2.393 1.00 . A A . 69 ALA HB2 1 1
9 13139 1 1 69 ALA HB3 H 1.046 0.798 2.757 1.00 . A A . 69 ALA HB3 1 1
9 13140 1 1 69 ALA N N 3.730 0.886 2.963 1.00 . A A . 69 ALA N 1 1
9 13141 1 1 69 ALA O O 4.028 -1.826 3.844 1.00 . A A . 69 ALA O 1 1
9 13142 1 1 70 ARG C C 2.518 -3.135 7.036 1.00 . A A . 70 ARG C 1 1
9 13143 1 1 70 ARG CA C 3.741 -2.294 6.653 1.00 . A A . 70 ARG CA 1 1
9 13144 1 1 70 ARG CB C 4.486 -1.862 7.944 1.00 . A A . 70 ARG CB 1 1
9 13145 1 1 70 ARG CD C 6.519 -0.782 9.036 1.00 . A A . 70 ARG CD 1 1
9 13146 1 1 70 ARG CG C 5.767 -1.038 7.720 1.00 . A A . 70 ARG CG 1 1
9 13147 1 1 70 ARG CZ C 8.716 0.115 9.799 1.00 . A A . 70 ARG CZ 1 1
9 13148 1 1 70 ARG H H 2.874 -0.380 6.364 1.00 . A A . 70 ARG H 1 1
9 13149 1 1 70 ARG HA H 4.411 -2.889 6.035 1.00 . A A . 70 ARG HA 1 1
9 13150 1 1 70 ARG HB2 H 3.812 -1.269 8.553 1.00 . A A . 70 ARG HB2 1 1
9 13151 1 1 70 ARG HB3 H 4.756 -2.756 8.506 1.00 . A A . 70 ARG HB3 1 1
9 13152 1 1 70 ARG HD2 H 5.896 -0.174 9.684 1.00 . A A . 70 ARG HD2 1 1
9 13153 1 1 70 ARG HD3 H 6.712 -1.734 9.523 1.00 . A A . 70 ARG HD3 1 1
9 13154 1 1 70 ARG HE H 7.991 0.245 7.926 1.00 . A A . 70 ARG HE 1 1
9 13155 1 1 70 ARG HG2 H 6.416 -1.574 7.044 1.00 . A A . 70 ARG HG2 1 1
9 13156 1 1 70 ARG HG3 H 5.500 -0.084 7.276 1.00 . A A . 70 ARG HG3 1 1
9 13157 1 1 70 ARG HH11 H 7.657 -0.812 11.274 1.00 . A A . 70 ARG HH11 1 1
9 13158 1 1 70 ARG HH12 H 9.195 -0.166 11.754 1.00 . A A . 70 ARG HH12 1 1
9 13159 1 1 70 ARG HH21 H 10.019 1.100 8.604 1.00 . A A . 70 ARG HH21 1 1
9 13160 1 1 70 ARG HH22 H 10.517 0.906 10.242 1.00 . A A . 70 ARG HH22 1 1
9 13161 1 1 70 ARG N N 3.295 -1.117 5.878 1.00 . A A . 70 ARG N 1 1
9 13162 1 1 70 ARG NE N 7.799 -0.086 8.834 1.00 . A A . 70 ARG NE 1 1
9 13163 1 1 70 ARG NH1 N 8.505 -0.321 11.043 1.00 . A A . 70 ARG NH1 1 1
9 13164 1 1 70 ARG NH2 N 9.842 0.759 9.525 1.00 . A A . 70 ARG NH2 1 1
9 13165 1 1 70 ARG O O 1.557 -2.599 7.596 1.00 . A A . 70 ARG O 1 1
9 13166 1 1 71 PHE C C 1.750 -6.269 8.213 1.00 . A A . 71 PHE C 1 1
9 13167 1 1 71 PHE CA C 1.442 -5.376 7.014 1.00 . A A . 71 PHE CA 1 1
9 13168 1 1 71 PHE CB C 1.142 -6.218 5.747 1.00 . A A . 71 PHE CB 1 1
9 13169 1 1 71 PHE CD1 C 1.509 -4.652 3.781 1.00 . A A . 71 PHE CD1 1 1
9 13170 1 1 71 PHE CD2 C -0.744 -5.210 4.381 1.00 . A A . 71 PHE CD2 1 1
9 13171 1 1 71 PHE CE1 C 1.037 -3.826 2.789 1.00 . A A . 71 PHE CE1 1 1
9 13172 1 1 71 PHE CE2 C -1.210 -4.386 3.381 1.00 . A A . 71 PHE CE2 1 1
9 13173 1 1 71 PHE CG C 0.626 -5.355 4.602 1.00 . A A . 71 PHE CG 1 1
9 13174 1 1 71 PHE CZ C -0.321 -3.702 2.583 1.00 . A A . 71 PHE CZ 1 1
9 13175 1 1 71 PHE H H 3.378 -4.808 6.341 1.00 . A A . 71 PHE H 1 1
9 13176 1 1 71 PHE HA H 0.556 -4.784 7.245 1.00 . A A . 71 PHE HA 1 1
9 13177 1 1 71 PHE HB2 H 2.047 -6.719 5.423 1.00 . A A . 71 PHE HB2 1 1
9 13178 1 1 71 PHE HB3 H 0.389 -6.964 5.979 1.00 . A A . 71 PHE HB3 1 1
9 13179 1 1 71 PHE HD1 H 2.576 -4.753 3.935 1.00 . A A . 71 PHE HD1 1 1
9 13180 1 1 71 PHE HD2 H -1.448 -5.747 5.008 1.00 . A A . 71 PHE HD2 1 1
9 13181 1 1 71 PHE HE1 H 1.732 -3.284 2.156 1.00 . A A . 71 PHE HE1 1 1
9 13182 1 1 71 PHE HE2 H -2.275 -4.285 3.213 1.00 . A A . 71 PHE HE2 1 1
9 13183 1 1 71 PHE HZ H -0.689 -3.052 1.796 1.00 . A A . 71 PHE HZ 1 1
9 13184 1 1 71 PHE N N 2.562 -4.446 6.752 1.00 . A A . 71 PHE N 1 1
9 13185 1 1 71 PHE O O 2.841 -6.829 8.296 1.00 . A A . 71 PHE O 1 1
9 13186 1 1 72 GLU C C 1.428 -8.540 10.253 1.00 . A A . 72 GLU C 1 1
9 13187 1 1 72 GLU CA C 0.843 -7.110 10.397 1.00 . A A . 72 GLU CA 1 1
9 13188 1 1 72 GLU CB C -0.567 -7.129 11.071 1.00 . A A . 72 GLU CB 1 1
9 13189 1 1 72 GLU CD C -3.137 -7.577 10.735 1.00 . A A . 72 GLU CD 1 1
9 13190 1 1 72 GLU CG C -1.710 -7.660 10.162 1.00 . A A . 72 GLU CG 1 1
9 13191 1 1 72 GLU H H -0.122 -6.003 8.865 1.00 . A A . 72 GLU H 1 1
9 13192 1 1 72 GLU HA H 1.513 -6.528 11.024 1.00 . A A . 72 GLU HA 1 1
9 13193 1 1 72 GLU HB2 H -0.527 -7.743 11.961 1.00 . A A . 72 GLU HB2 1 1
9 13194 1 1 72 GLU HB3 H -0.820 -6.113 11.367 1.00 . A A . 72 GLU HB3 1 1
9 13195 1 1 72 GLU HG2 H -1.693 -7.098 9.237 1.00 . A A . 72 GLU HG2 1 1
9 13196 1 1 72 GLU HG3 H -1.496 -8.697 9.935 1.00 . A A . 72 GLU HG3 1 1
9 13197 1 1 72 GLU N N 0.743 -6.405 9.101 1.00 . A A . 72 GLU N 1 1
9 13198 1 1 72 GLU O O 2.372 -8.905 10.962 1.00 . A A . 72 GLU O 1 1
9 13199 1 1 72 GLU OE1 O -3.352 -6.959 11.803 1.00 . A A . 72 GLU OE1 1 1
9 13200 1 1 72 GLU OE2 O -4.068 -8.128 10.095 1.00 . A A . 72 GLU OE2 1 1
9 13201 1 1 73 LYS C C 2.409 -10.755 7.996 1.00 . A A . 73 LYS C 1 1
9 13202 1 1 73 LYS CA C 1.299 -10.713 9.055 1.00 . A A . 73 LYS CA 1 1
9 13203 1 1 73 LYS CB C 0.085 -11.573 8.601 1.00 . A A . 73 LYS CB 1 1
9 13204 1 1 73 LYS CD C -0.942 -11.861 10.967 1.00 . A A . 73 LYS CD 1 1
9 13205 1 1 73 LYS CE C -0.772 -13.379 11.156 1.00 . A A . 73 LYS CE 1 1
9 13206 1 1 73 LYS CG C -1.172 -11.448 9.493 1.00 . A A . 73 LYS CG 1 1
9 13207 1 1 73 LYS H H 0.222 -8.910 8.702 1.00 . A A . 73 LYS H 1 1
9 13208 1 1 73 LYS HA H 1.684 -11.118 9.992 1.00 . A A . 73 LYS HA 1 1
9 13209 1 1 73 LYS HB2 H -0.192 -11.281 7.594 1.00 . A A . 73 LYS HB2 1 1
9 13210 1 1 73 LYS HB3 H 0.385 -12.617 8.584 1.00 . A A . 73 LYS HB3 1 1
9 13211 1 1 73 LYS HD2 H -0.058 -11.360 11.343 1.00 . A A . 73 LYS HD2 1 1
9 13212 1 1 73 LYS HD3 H -1.800 -11.536 11.550 1.00 . A A . 73 LYS HD3 1 1
9 13213 1 1 73 LYS HE2 H 0.005 -13.737 10.494 1.00 . A A . 73 LYS HE2 1 1
9 13214 1 1 73 LYS HE3 H -0.481 -13.572 12.179 1.00 . A A . 73 LYS HE3 1 1
9 13215 1 1 73 LYS HG2 H -1.505 -10.418 9.476 1.00 . A A . 73 LYS HG2 1 1
9 13216 1 1 73 LYS HG3 H -1.959 -12.070 9.075 1.00 . A A . 73 LYS HG3 1 1
9 13217 1 1 73 LYS HZ1 H -1.852 -15.149 10.933 1.00 . A A . 73 LYS HZ1 1 1
9 13218 1 1 73 LYS HZ2 H -2.376 -13.905 9.917 1.00 . A A . 73 LYS HZ2 1 1
9 13219 1 1 73 LYS HZ3 H -2.757 -13.873 11.565 1.00 . A A . 73 LYS HZ3 1 1
9 13220 1 1 73 LYS N N 0.893 -9.309 9.289 1.00 . A A . 73 LYS N 1 1
9 13221 1 1 73 LYS NZ N -2.026 -14.126 10.871 1.00 . A A . 73 LYS NZ 1 1
9 13222 1 1 73 LYS O O 3.360 -11.539 8.115 1.00 . A A . 73 LYS O 1 1
9 13223 1 1 74 GLY C C 3.583 -11.069 5.187 1.00 . A A . 74 GLY C 1 1
9 13224 1 1 74 GLY CA C 3.237 -9.752 5.883 1.00 . A A . 74 GLY CA 1 1
9 13225 1 1 74 GLY H H 1.463 -9.321 6.955 1.00 . A A . 74 GLY H 1 1
9 13226 1 1 74 GLY HA2 H 2.834 -9.072 5.145 1.00 . A A . 74 GLY HA2 1 1
9 13227 1 1 74 GLY HA3 H 4.140 -9.316 6.294 1.00 . A A . 74 GLY HA3 1 1
9 13228 1 1 74 GLY N N 2.257 -9.891 6.964 1.00 . A A . 74 GLY N 1 1
9 13229 1 1 74 GLY O O 4.760 -11.444 5.108 1.00 . A A . 74 GLY O 1 1
9 13230 1 1 75 LEU C C 3.478 -13.012 2.734 1.00 . A A . 75 LEU C 1 1
9 13231 1 1 75 LEU CA C 2.704 -13.110 4.078 1.00 . A A . 75 LEU CA 1 1
9 13232 1 1 75 LEU CB C 1.314 -13.797 3.890 1.00 . A A . 75 LEU CB 1 1
9 13233 1 1 75 LEU CD1 C -0.791 -14.843 4.929 1.00 . A A . 75 LEU CD1 1 1
9 13234 1 1 75 LEU CD2 C 1.514 -15.383 5.897 1.00 . A A . 75 LEU CD2 1 1
9 13235 1 1 75 LEU CG C 0.635 -14.315 5.203 1.00 . A A . 75 LEU CG 1 1
9 13236 1 1 75 LEU H H 1.665 -11.375 4.710 1.00 . A A . 75 LEU H 1 1
9 13237 1 1 75 LEU HA H 3.283 -13.705 4.775 1.00 . A A . 75 LEU HA 1 1
9 13238 1 1 75 LEU HB2 H 0.646 -13.080 3.422 1.00 . A A . 75 LEU HB2 1 1
9 13239 1 1 75 LEU HB3 H 1.427 -14.641 3.215 1.00 . A A . 75 LEU HB3 1 1
9 13240 1 1 75 LEU HD11 H -1.238 -15.177 5.857 1.00 . A A . 75 LEU HD11 1 1
9 13241 1 1 75 LEU HD12 H -0.755 -15.670 4.230 1.00 . A A . 75 LEU HD12 1 1
9 13242 1 1 75 LEU HD13 H -1.394 -14.048 4.512 1.00 . A A . 75 LEU HD13 1 1
9 13243 1 1 75 LEU HD21 H 2.472 -14.949 6.159 1.00 . A A . 75 LEU HD21 1 1
9 13244 1 1 75 LEU HD22 H 1.676 -16.224 5.233 1.00 . A A . 75 LEU HD22 1 1
9 13245 1 1 75 LEU HD23 H 1.027 -15.727 6.799 1.00 . A A . 75 LEU HD23 1 1
9 13246 1 1 75 LEU HG H 0.535 -13.482 5.891 1.00 . A A . 75 LEU HG 1 1
9 13247 1 1 75 LEU N N 2.549 -11.773 4.687 1.00 . A A . 75 LEU N 1 1
9 13248 1 1 75 LEU O O 3.069 -12.264 1.840 1.00 . A A . 75 LEU O 1 1
9 13249 1 1 76 PRO C C 4.899 -14.418 0.175 1.00 . A A . 76 PRO C 1 1
9 13250 1 1 76 PRO CA C 5.501 -13.687 1.406 1.00 . A A . 76 PRO CA 1 1
9 13251 1 1 76 PRO CB C 6.798 -14.367 1.913 1.00 . A A . 76 PRO CB 1 1
9 13252 1 1 76 PRO CD C 5.116 -14.781 3.577 1.00 . A A . 76 PRO CD 1 1
9 13253 1 1 76 PRO CG C 6.313 -15.401 2.888 1.00 . A A . 76 PRO CG 1 1
9 13254 1 1 76 PRO HA H 5.710 -12.653 1.143 1.00 . A A . 76 PRO HA 1 1
9 13255 1 1 76 PRO HB2 H 7.347 -14.821 1.087 1.00 . A A . 76 PRO HB2 1 1
9 13256 1 1 76 PRO HB3 H 7.429 -13.647 2.420 1.00 . A A . 76 PRO HB3 1 1
9 13257 1 1 76 PRO HD2 H 4.357 -15.531 3.779 1.00 . A A . 76 PRO HD2 1 1
9 13258 1 1 76 PRO HD3 H 5.411 -14.292 4.501 1.00 . A A . 76 PRO HD3 1 1
9 13259 1 1 76 PRO HG2 H 6.025 -16.306 2.354 1.00 . A A . 76 PRO HG2 1 1
9 13260 1 1 76 PRO HG3 H 7.080 -15.633 3.617 1.00 . A A . 76 PRO HG3 1 1
9 13261 1 1 76 PRO N N 4.615 -13.769 2.593 1.00 . A A . 76 PRO N 1 1
9 13262 1 1 76 PRO O O 4.134 -15.379 0.322 1.00 . A A . 76 PRO O 1 1
9 13263 1 1 77 GLY C C 5.203 -13.656 -3.480 1.00 . A A . 77 GLY C 1 1
9 13264 1 1 77 GLY CA C 4.790 -14.513 -2.294 1.00 . A A . 77 GLY CA 1 1
9 13265 1 1 77 GLY H H 5.824 -13.139 -1.053 1.00 . A A . 77 GLY H 1 1
9 13266 1 1 77 GLY HA2 H 5.214 -15.503 -2.407 1.00 . A A . 77 GLY HA2 1 1
9 13267 1 1 77 GLY HA3 H 3.707 -14.594 -2.273 1.00 . A A . 77 GLY HA3 1 1
9 13268 1 1 77 GLY N N 5.249 -13.928 -1.026 1.00 . A A . 77 GLY N 1 1
9 13269 1 1 77 GLY O O 6.229 -12.975 -3.414 1.00 . A A . 77 GLY O 1 1
9 13270 1 1 78 GLN C C 3.381 -11.858 -5.835 1.00 . A A . 78 GLN C 1 1
9 13271 1 1 78 GLN CA C 4.598 -12.803 -5.741 1.00 . A A . 78 GLN CA 1 1
9 13272 1 1 78 GLN CB C 4.832 -13.613 -7.047 1.00 . A A . 78 GLN CB 1 1
9 13273 1 1 78 GLN CD C 5.735 -13.589 -9.463 1.00 . A A . 78 GLN CD 1 1
9 13274 1 1 78 GLN CG C 5.241 -12.759 -8.276 1.00 . A A . 78 GLN CG 1 1
9 13275 1 1 78 GLN H H 3.698 -14.367 -4.612 1.00 . A A . 78 GLN H 1 1
9 13276 1 1 78 GLN HA H 5.482 -12.188 -5.557 1.00 . A A . 78 GLN HA 1 1
9 13277 1 1 78 GLN HB2 H 5.619 -14.342 -6.862 1.00 . A A . 78 GLN HB2 1 1
9 13278 1 1 78 GLN HB3 H 3.923 -14.150 -7.288 1.00 . A A . 78 GLN HB3 1 1
9 13279 1 1 78 GLN HE21 H 5.245 -12.144 -10.738 1.00 . A A . 78 GLN HE21 1 1
9 13280 1 1 78 GLN HE22 H 5.947 -13.562 -11.430 1.00 . A A . 78 GLN HE22 1 1
9 13281 1 1 78 GLN HG2 H 4.380 -12.181 -8.596 1.00 . A A . 78 GLN HG2 1 1
9 13282 1 1 78 GLN HG3 H 6.031 -12.077 -7.988 1.00 . A A . 78 GLN HG3 1 1
9 13283 1 1 78 GLN N N 4.418 -13.702 -4.578 1.00 . A A . 78 GLN N 1 1
9 13284 1 1 78 GLN NE2 N 5.630 -13.045 -10.664 1.00 . A A . 78 GLN NE2 1 1
9 13285 1 1 78 GLN O O 2.467 -12.039 -6.648 1.00 . A A . 78 GLN O 1 1
9 13286 1 1 78 GLN OE1 O 6.259 -14.692 -9.296 1.00 . A A . 78 GLN OE1 1 1
9 13287 1 1 79 ALA C C 2.440 -8.745 -5.819 1.00 . A A . 79 ALA C 1 1
9 13288 1 1 79 ALA CA C 2.301 -9.873 -4.785 1.00 . A A . 79 ALA CA 1 1
9 13289 1 1 79 ALA CB C 2.345 -9.284 -3.370 1.00 . A A . 79 ALA CB 1 1
9 13290 1 1 79 ALA H H 4.090 -10.867 -4.263 1.00 . A A . 79 ALA H 1 1
9 13291 1 1 79 ALA HA H 1.336 -10.358 -4.919 1.00 . A A . 79 ALA HA 1 1
9 13292 1 1 79 ALA HB1 H 2.242 -10.081 -2.645 1.00 . A A . 79 ALA HB1 1 1
9 13293 1 1 79 ALA HB2 H 1.532 -8.580 -3.238 1.00 . A A . 79 ALA HB2 1 1
9 13294 1 1 79 ALA HB3 H 3.289 -8.776 -3.209 1.00 . A A . 79 ALA HB3 1 1
9 13295 1 1 79 ALA N N 3.360 -10.890 -4.910 1.00 . A A . 79 ALA N 1 1
9 13296 1 1 79 ALA O O 1.540 -7.916 -5.941 1.00 . A A . 79 ALA O 1 1
9 13297 1 1 80 LEU C C 2.842 -7.638 -8.657 1.00 . A A . 80 LEU C 1 1
9 13298 1 1 80 LEU CA C 3.890 -7.658 -7.524 1.00 . A A . 80 LEU CA 1 1
9 13299 1 1 80 LEU CB C 5.324 -7.878 -8.093 1.00 . A A . 80 LEU CB 1 1
9 13300 1 1 80 LEU CD1 C 7.842 -8.185 -7.697 1.00 . A A . 80 LEU CD1 1 1
9 13301 1 1 80 LEU CD2 C 6.472 -6.738 -6.098 1.00 . A A . 80 LEU CD2 1 1
9 13302 1 1 80 LEU CG C 6.468 -7.970 -7.031 1.00 . A A . 80 LEU CG 1 1
9 13303 1 1 80 LEU H H 4.225 -9.431 -6.408 1.00 . A A . 80 LEU H 1 1
9 13304 1 1 80 LEU HA H 3.864 -6.704 -6.998 1.00 . A A . 80 LEU HA 1 1
9 13305 1 1 80 LEU HB2 H 5.323 -8.801 -8.668 1.00 . A A . 80 LEU HB2 1 1
9 13306 1 1 80 LEU HB3 H 5.555 -7.061 -8.770 1.00 . A A . 80 LEU HB3 1 1
9 13307 1 1 80 LEU HD11 H 8.078 -7.349 -8.348 1.00 . A A . 80 LEU HD11 1 1
9 13308 1 1 80 LEU HD12 H 7.823 -9.096 -8.281 1.00 . A A . 80 LEU HD12 1 1
9 13309 1 1 80 LEU HD13 H 8.604 -8.272 -6.935 1.00 . A A . 80 LEU HD13 1 1
9 13310 1 1 80 LEU HD21 H 6.630 -5.834 -6.673 1.00 . A A . 80 LEU HD21 1 1
9 13311 1 1 80 LEU HD22 H 7.263 -6.839 -5.364 1.00 . A A . 80 LEU HD22 1 1
9 13312 1 1 80 LEU HD23 H 5.524 -6.671 -5.582 1.00 . A A . 80 LEU HD23 1 1
9 13313 1 1 80 LEU HG H 6.285 -8.841 -6.410 1.00 . A A . 80 LEU HG 1 1
9 13314 1 1 80 LEU N N 3.576 -8.713 -6.541 1.00 . A A . 80 LEU N 1 1
9 13315 1 1 80 LEU O O 2.710 -8.613 -9.401 1.00 . A A . 80 LEU O 1 1
9 13316 1 1 81 GLY C C -0.386 -6.591 -9.161 1.00 . A A . 81 GLY C 1 1
9 13317 1 1 81 GLY CA C 1.009 -6.386 -9.751 1.00 . A A . 81 GLY CA 1 1
9 13318 1 1 81 GLY H H 2.241 -5.803 -8.114 1.00 . A A . 81 GLY H 1 1
9 13319 1 1 81 GLY HA2 H 1.073 -5.387 -10.168 1.00 . A A . 81 GLY HA2 1 1
9 13320 1 1 81 GLY HA3 H 1.150 -7.102 -10.555 1.00 . A A . 81 GLY HA3 1 1
9 13321 1 1 81 GLY N N 2.080 -6.532 -8.750 1.00 . A A . 81 GLY N 1 1
9 13322 1 1 81 GLY O O -1.384 -6.163 -9.759 1.00 . A A . 81 GLY O 1 1
9 13323 1 1 82 ASP C C -2.219 -6.219 -6.560 1.00 . A A . 82 ASP C 1 1
9 13324 1 1 82 ASP CA C -1.715 -7.506 -7.252 1.00 . A A . 82 ASP CA 1 1
9 13325 1 1 82 ASP CB C -1.516 -8.668 -6.226 1.00 . A A . 82 ASP CB 1 1
9 13326 1 1 82 ASP CG C -2.841 -9.175 -5.633 1.00 . A A . 82 ASP CG 1 1
9 13327 1 1 82 ASP H H 0.383 -7.544 -7.570 1.00 . A A . 82 ASP H 1 1
9 13328 1 1 82 ASP HA H -2.459 -7.807 -7.987 1.00 . A A . 82 ASP HA 1 1
9 13329 1 1 82 ASP HB2 H -1.032 -9.500 -6.729 1.00 . A A . 82 ASP HB2 1 1
9 13330 1 1 82 ASP HB3 H -0.868 -8.337 -5.417 1.00 . A A . 82 ASP HB3 1 1
9 13331 1 1 82 ASP N N -0.450 -7.242 -7.978 1.00 . A A . 82 ASP N 1 1
9 13332 1 1 82 ASP O O -1.464 -5.255 -6.395 1.00 . A A . 82 ASP O 1 1
9 13333 1 1 82 ASP OD1 O -3.579 -9.877 -6.354 1.00 . A A . 82 ASP OD1 1 1
9 13334 1 1 82 ASP OD2 O -3.168 -8.852 -4.471 1.00 . A A . 82 ASP OD2 1 1
9 13335 1 1 83 TYR C C -4.379 -5.033 -4.145 1.00 . A A . 83 TYR C 1 1
9 13336 1 1 83 TYR CA C -4.194 -5.016 -5.671 1.00 . A A . 83 TYR CA 1 1
9 13337 1 1 83 TYR CB C -5.570 -4.896 -6.364 1.00 . A A . 83 TYR CB 1 1
9 13338 1 1 83 TYR CD1 C -5.205 -3.578 -8.520 1.00 . A A . 83 TYR CD1 1 1
9 13339 1 1 83 TYR CD2 C -5.691 -5.912 -8.710 1.00 . A A . 83 TYR CD2 1 1
9 13340 1 1 83 TYR CE1 C -5.138 -3.480 -9.897 1.00 . A A . 83 TYR CE1 1 1
9 13341 1 1 83 TYR CE2 C -5.620 -5.815 -10.085 1.00 . A A . 83 TYR CE2 1 1
9 13342 1 1 83 TYR CG C -5.491 -4.794 -7.894 1.00 . A A . 83 TYR CG 1 1
9 13343 1 1 83 TYR CZ C -5.342 -4.603 -10.673 1.00 . A A . 83 TYR CZ 1 1
9 13344 1 1 83 TYR H H -4.004 -7.055 -6.181 1.00 . A A . 83 TYR H 1 1
9 13345 1 1 83 TYR HA H -3.597 -4.144 -5.939 1.00 . A A . 83 TYR HA 1 1
9 13346 1 1 83 TYR HB2 H -6.169 -5.766 -6.117 1.00 . A A . 83 TYR HB2 1 1
9 13347 1 1 83 TYR HB3 H -6.084 -4.010 -5.998 1.00 . A A . 83 TYR HB3 1 1
9 13348 1 1 83 TYR HD1 H -5.043 -2.694 -7.911 1.00 . A A . 83 TYR HD1 1 1
9 13349 1 1 83 TYR HD2 H -5.914 -6.867 -8.252 1.00 . A A . 83 TYR HD2 1 1
9 13350 1 1 83 TYR HE1 H -4.926 -2.525 -10.359 1.00 . A A . 83 TYR HE1 1 1
9 13351 1 1 83 TYR HE2 H -5.782 -6.692 -10.695 1.00 . A A . 83 TYR HE2 1 1
9 13352 1 1 83 TYR HH H -5.994 -5.025 -12.435 1.00 . A A . 83 TYR HH 1 1
9 13353 1 1 83 TYR N N -3.502 -6.214 -6.161 1.00 . A A . 83 TYR N 1 1
9 13354 1 1 83 TYR O O -4.536 -6.089 -3.520 1.00 . A A . 83 TYR O 1 1
9 13355 1 1 83 TYR OH O -5.275 -4.513 -12.049 1.00 . A A . 83 TYR OH 1 1
9 13356 1 1 84 VAL C C -5.891 -2.564 -2.145 1.00 . A A . 84 VAL C 1 1
9 13357 1 1 84 VAL CA C -4.709 -3.554 -2.173 1.00 . A A . 84 VAL CA 1 1
9 13358 1 1 84 VAL CB C -3.487 -2.940 -1.387 1.00 . A A . 84 VAL CB 1 1
9 13359 1 1 84 VAL CG1 C -2.246 -3.862 -1.444 1.00 . A A . 84 VAL CG1 1 1
9 13360 1 1 84 VAL CG2 C -3.150 -1.514 -1.887 1.00 . A A . 84 VAL CG2 1 1
9 13361 1 1 84 VAL H H -4.120 -3.061 -4.135 1.00 . A A . 84 VAL H 1 1
9 13362 1 1 84 VAL HA H -5.009 -4.482 -1.688 1.00 . A A . 84 VAL HA 1 1
9 13363 1 1 84 VAL HB H -3.779 -2.861 -0.340 1.00 . A A . 84 VAL HB 1 1
9 13364 1 1 84 VAL HG11 H -1.917 -3.980 -2.470 1.00 . A A . 84 VAL HG11 1 1
9 13365 1 1 84 VAL HG12 H -2.495 -4.834 -1.038 1.00 . A A . 84 VAL HG12 1 1
9 13366 1 1 84 VAL HG13 H -1.441 -3.433 -0.857 1.00 . A A . 84 VAL HG13 1 1
9 13367 1 1 84 VAL HG21 H -2.306 -1.119 -1.333 1.00 . A A . 84 VAL HG21 1 1
9 13368 1 1 84 VAL HG22 H -4.005 -0.864 -1.735 1.00 . A A . 84 VAL HG22 1 1
9 13369 1 1 84 VAL HG23 H -2.906 -1.538 -2.940 1.00 . A A . 84 VAL HG23 1 1
9 13370 1 1 84 VAL N N -4.368 -3.824 -3.575 1.00 . A A . 84 VAL N 1 1
9 13371 1 1 84 VAL O O -6.194 -1.920 -3.166 1.00 . A A . 84 VAL O 1 1
9 13372 1 1 85 GLU C C -7.278 -0.585 0.447 1.00 . A A . 85 GLU C 1 1
9 13373 1 1 85 GLU CA C -7.620 -1.441 -0.785 1.00 . A A . 85 GLU CA 1 1
9 13374 1 1 85 GLU CB C -8.992 -2.153 -0.614 1.00 . A A . 85 GLU CB 1 1
9 13375 1 1 85 GLU CD C -10.758 -3.732 -1.654 1.00 . A A . 85 GLU CD 1 1
9 13376 1 1 85 GLU CG C -9.369 -3.089 -1.790 1.00 . A A . 85 GLU CG 1 1
9 13377 1 1 85 GLU H H -6.326 -3.037 -0.249 1.00 . A A . 85 GLU H 1 1
9 13378 1 1 85 GLU HA H -7.669 -0.794 -1.660 1.00 . A A . 85 GLU HA 1 1
9 13379 1 1 85 GLU HB2 H -8.968 -2.743 0.299 1.00 . A A . 85 GLU HB2 1 1
9 13380 1 1 85 GLU HB3 H -9.766 -1.398 -0.516 1.00 . A A . 85 GLU HB3 1 1
9 13381 1 1 85 GLU HG2 H -9.330 -2.519 -2.714 1.00 . A A . 85 GLU HG2 1 1
9 13382 1 1 85 GLU HG3 H -8.627 -3.882 -1.846 1.00 . A A . 85 GLU HG3 1 1
9 13383 1 1 85 GLU N N -6.555 -2.438 -0.987 1.00 . A A . 85 GLU N 1 1
9 13384 1 1 85 GLU O O -7.384 -1.045 1.589 1.00 . A A . 85 GLU O 1 1
9 13385 1 1 85 GLU OE1 O -10.935 -4.599 -0.775 1.00 . A A . 85 GLU OE1 1 1
9 13386 1 1 85 GLU OE2 O -11.681 -3.375 -2.423 1.00 . A A . 85 GLU OE2 1 1
9 13387 1 1 86 ILE C C -7.883 2.278 1.708 1.00 . A A . 86 ILE C 1 1
9 13388 1 1 86 ILE CA C -6.567 1.652 1.217 1.00 . A A . 86 ILE CA 1 1
9 13389 1 1 86 ILE CB C -5.593 2.768 0.653 1.00 . A A . 86 ILE CB 1 1
9 13390 1 1 86 ILE CD1 C -3.361 3.090 -0.655 1.00 . A A . 86 ILE CD1 1 1
9 13391 1 1 86 ILE CG1 C -4.323 2.114 0.013 1.00 . A A . 86 ILE CG1 1 1
9 13392 1 1 86 ILE CG2 C -5.201 3.789 1.752 1.00 . A A . 86 ILE CG2 1 1
9 13393 1 1 86 ILE H H -6.805 0.928 -0.742 1.00 . A A . 86 ILE H 1 1
9 13394 1 1 86 ILE HA H -6.073 1.145 2.042 1.00 . A A . 86 ILE HA 1 1
9 13395 1 1 86 ILE HB H -6.126 3.312 -0.123 1.00 . A A . 86 ILE HB 1 1
9 13396 1 1 86 ILE HD11 H -3.879 3.631 -1.435 1.00 . A A . 86 ILE HD11 1 1
9 13397 1 1 86 ILE HD12 H -2.540 2.539 -1.088 1.00 . A A . 86 ILE HD12 1 1
9 13398 1 1 86 ILE HD13 H -2.979 3.790 0.076 1.00 . A A . 86 ILE HD13 1 1
9 13399 1 1 86 ILE HG12 H -3.768 1.588 0.777 1.00 . A A . 86 ILE HG12 1 1
9 13400 1 1 86 ILE HG13 H -4.634 1.400 -0.740 1.00 . A A . 86 ILE HG13 1 1
9 13401 1 1 86 ILE HG21 H -4.563 4.555 1.328 1.00 . A A . 86 ILE HG21 1 1
9 13402 1 1 86 ILE HG22 H -4.669 3.283 2.548 1.00 . A A . 86 ILE HG22 1 1
9 13403 1 1 86 ILE HG23 H -6.093 4.253 2.159 1.00 . A A . 86 ILE HG23 1 1
9 13404 1 1 86 ILE N N -6.892 0.668 0.185 1.00 . A A . 86 ILE N 1 1
9 13405 1 1 86 ILE O O -8.414 3.227 1.128 1.00 . A A . 86 ILE O 1 1
9 13406 1 1 87 VAL C C -9.187 3.303 4.404 1.00 . A A . 87 VAL C 1 1
9 13407 1 1 87 VAL CA C -9.605 2.161 3.461 1.00 . A A . 87 VAL CA 1 1
9 13408 1 1 87 VAL CB C -10.291 0.999 4.275 1.00 . A A . 87 VAL CB 1 1
9 13409 1 1 87 VAL CG1 C -11.575 1.482 4.992 1.00 . A A . 87 VAL CG1 1 1
9 13410 1 1 87 VAL CG2 C -10.580 -0.223 3.365 1.00 . A A . 87 VAL CG2 1 1
9 13411 1 1 87 VAL H H -7.998 0.847 3.082 1.00 . A A . 87 VAL H 1 1
9 13412 1 1 87 VAL HA H -10.314 2.533 2.723 1.00 . A A . 87 VAL HA 1 1
9 13413 1 1 87 VAL HB H -9.591 0.674 5.044 1.00 . A A . 87 VAL HB 1 1
9 13414 1 1 87 VAL HG11 H -12.297 1.821 4.262 1.00 . A A . 87 VAL HG11 1 1
9 13415 1 1 87 VAL HG12 H -11.333 2.300 5.662 1.00 . A A . 87 VAL HG12 1 1
9 13416 1 1 87 VAL HG13 H -12.001 0.670 5.568 1.00 . A A . 87 VAL HG13 1 1
9 13417 1 1 87 VAL HG21 H -9.654 -0.573 2.921 1.00 . A A . 87 VAL HG21 1 1
9 13418 1 1 87 VAL HG22 H -11.271 0.057 2.580 1.00 . A A . 87 VAL HG22 1 1
9 13419 1 1 87 VAL HG23 H -11.013 -1.025 3.953 1.00 . A A . 87 VAL HG23 1 1
9 13420 1 1 87 VAL N N -8.421 1.671 2.760 1.00 . A A . 87 VAL N 1 1
9 13421 1 1 87 VAL O O -8.098 3.262 4.998 1.00 . A A . 87 VAL O 1 1
9 13422 1 1 88 LEU C C -9.921 4.763 6.899 1.00 . A A . 88 LEU C 1 1
9 13423 1 1 88 LEU CA C -9.881 5.407 5.493 1.00 . A A . 88 LEU CA 1 1
9 13424 1 1 88 LEU CB C -11.025 6.463 5.299 1.00 . A A . 88 LEU CB 1 1
9 13425 1 1 88 LEU CD1 C -10.622 8.009 7.361 1.00 . A A . 88 LEU CD1 1 1
9 13426 1 1 88 LEU CD2 C -9.564 8.557 5.091 1.00 . A A . 88 LEU CD2 1 1
9 13427 1 1 88 LEU CG C -10.773 7.924 5.822 1.00 . A A . 88 LEU CG 1 1
9 13428 1 1 88 LEU H H -10.800 4.375 3.889 1.00 . A A . 88 LEU H 1 1
9 13429 1 1 88 LEU HA H -8.913 5.876 5.328 1.00 . A A . 88 LEU HA 1 1
9 13430 1 1 88 LEU HB2 H -11.235 6.532 4.235 1.00 . A A . 88 LEU HB2 1 1
9 13431 1 1 88 LEU HB3 H -11.923 6.084 5.780 1.00 . A A . 88 LEU HB3 1 1
9 13432 1 1 88 LEU HD11 H -11.517 7.624 7.833 1.00 . A A . 88 LEU HD11 1 1
9 13433 1 1 88 LEU HD12 H -10.483 9.040 7.659 1.00 . A A . 88 LEU HD12 1 1
9 13434 1 1 88 LEU HD13 H -9.768 7.425 7.685 1.00 . A A . 88 LEU HD13 1 1
9 13435 1 1 88 LEU HD21 H -8.670 7.977 5.283 1.00 . A A . 88 LEU HD21 1 1
9 13436 1 1 88 LEU HD22 H -9.416 9.571 5.439 1.00 . A A . 88 LEU HD22 1 1
9 13437 1 1 88 LEU HD23 H -9.753 8.576 4.025 1.00 . A A . 88 LEU HD23 1 1
9 13438 1 1 88 LEU HG H -11.639 8.526 5.569 1.00 . A A . 88 LEU HG 1 1
9 13439 1 1 88 LEU N N -10.040 4.333 4.507 1.00 . A A . 88 LEU N 1 1
9 13440 1 1 88 LEU O O -10.948 4.199 7.286 1.00 . A A . 88 LEU O 1 1
9 13441 1 1 89 GLU C C -9.347 5.240 9.942 1.00 . A A . 89 GLU C 1 1
9 13442 1 1 89 GLU CA C -8.689 4.239 8.975 1.00 . A A . 89 GLU CA 1 1
9 13443 1 1 89 GLU CB C -7.199 3.947 9.327 1.00 . A A . 89 GLU CB 1 1
9 13444 1 1 89 GLU CD C -6.801 4.018 11.904 1.00 . A A . 89 GLU CD 1 1
9 13445 1 1 89 GLU CG C -6.939 3.148 10.636 1.00 . A A . 89 GLU CG 1 1
9 13446 1 1 89 GLU H H -7.980 5.164 7.202 1.00 . A A . 89 GLU H 1 1
9 13447 1 1 89 GLU HA H -9.245 3.301 9.003 1.00 . A A . 89 GLU HA 1 1
9 13448 1 1 89 GLU HB2 H -6.771 3.384 8.504 1.00 . A A . 89 GLU HB2 1 1
9 13449 1 1 89 GLU HB3 H -6.669 4.890 9.393 1.00 . A A . 89 GLU HB3 1 1
9 13450 1 1 89 GLU HG2 H -7.760 2.451 10.781 1.00 . A A . 89 GLU HG2 1 1
9 13451 1 1 89 GLU HG3 H -6.026 2.565 10.512 1.00 . A A . 89 GLU HG3 1 1
9 13452 1 1 89 GLU N N -8.780 4.779 7.608 1.00 . A A . 89 GLU N 1 1
9 13453 1 1 89 GLU O O -8.930 6.400 10.021 1.00 . A A . 89 GLU O 1 1
9 13454 1 1 89 GLU OE1 O -5.671 4.461 12.206 1.00 . A A . 89 GLU OE1 1 1
9 13455 1 1 89 GLU OE2 O -7.810 4.267 12.591 1.00 . A A . 89 GLU OE2 1 1
9 13456 1 1 90 HIS C C -11.686 4.879 12.770 1.00 . A A . 90 HIS C 1 1
9 13457 1 1 90 HIS CA C -11.184 5.660 11.545 1.00 . A A . 90 HIS CA 1 1
9 13458 1 1 90 HIS CB C -12.358 6.330 10.771 1.00 . A A . 90 HIS CB 1 1
9 13459 1 1 90 HIS CD2 C -14.507 4.841 10.567 1.00 . A A . 90 HIS CD2 1 1
9 13460 1 1 90 HIS CE1 C -14.187 4.127 8.529 1.00 . A A . 90 HIS CE1 1 1
9 13461 1 1 90 HIS CG C -13.341 5.383 10.122 1.00 . A A . 90 HIS CG 1 1
9 13462 1 1 90 HIS H H -10.640 3.840 10.587 1.00 . A A . 90 HIS H 1 1
9 13463 1 1 90 HIS HA H -10.524 6.449 11.904 1.00 . A A . 90 HIS HA 1 1
9 13464 1 1 90 HIS HB2 H -12.914 6.969 11.449 1.00 . A A . 90 HIS HB2 1 1
9 13465 1 1 90 HIS HB3 H -11.943 6.956 9.984 1.00 . A A . 90 HIS HB3 1 1
9 13466 1 1 90 HIS HD1 H -12.437 5.132 8.246 1.00 . A A . 90 HIS HD1 1 1
9 13467 1 1 90 HIS HD2 H -14.964 5.003 11.534 1.00 . A A . 90 HIS HD2 1 1
9 13468 1 1 90 HIS HE1 H -14.311 3.608 7.591 1.00 . A A . 90 HIS HE1 1 1
9 13469 1 1 90 HIS HE2 H -15.696 3.374 9.671 1.00 . A A . 90 HIS HE2 1 1
9 13470 1 1 90 HIS N N -10.399 4.791 10.651 1.00 . A A . 90 HIS N 1 1
9 13471 1 1 90 HIS ND1 N -13.179 4.913 8.842 1.00 . A A . 90 HIS ND1 1 1
9 13472 1 1 90 HIS NE2 N -15.007 4.064 9.555 1.00 . A A . 90 HIS NE2 1 1
9 13473 1 1 90 HIS O O -12.253 3.787 12.637 1.00 . A A . 90 HIS O 1 1
9 13474 1 1 91 HIS C C -12.628 6.074 16.010 1.00 . A A . 91 HIS C 1 1
9 13475 1 1 91 HIS CA C -11.948 4.914 15.243 1.00 . A A . 91 HIS CA 1 1
9 13476 1 1 91 HIS CB C -10.799 4.247 16.062 1.00 . A A . 91 HIS CB 1 1
9 13477 1 1 91 HIS CD2 C -10.784 1.680 15.617 1.00 . A A . 91 HIS CD2 1 1
9 13478 1 1 91 HIS CE1 C -9.039 1.599 14.306 1.00 . A A . 91 HIS CE1 1 1
9 13479 1 1 91 HIS CG C -10.309 2.942 15.493 1.00 . A A . 91 HIS CG 1 1
9 13480 1 1 91 HIS H H -10.868 6.237 13.991 1.00 . A A . 91 HIS H 1 1
9 13481 1 1 91 HIS HA H -12.709 4.159 15.030 1.00 . A A . 91 HIS HA 1 1
9 13482 1 1 91 HIS HB2 H -9.955 4.923 16.106 1.00 . A A . 91 HIS HB2 1 1
9 13483 1 1 91 HIS HB3 H -11.144 4.057 17.074 1.00 . A A . 91 HIS HB3 1 1
9 13484 1 1 91 HIS HD1 H -8.639 3.596 14.391 1.00 . A A . 91 HIS HD1 1 1
9 13485 1 1 91 HIS HD2 H -11.641 1.368 16.200 1.00 . A A . 91 HIS HD2 1 1
9 13486 1 1 91 HIS HE1 H -8.263 1.238 13.646 1.00 . A A . 91 HIS HE1 1 1
9 13487 1 1 91 HIS HE2 H -9.972 -0.111 14.905 1.00 . A A . 91 HIS HE2 1 1
9 13488 1 1 91 HIS N N -11.433 5.435 13.964 1.00 . A A . 91 HIS N 1 1
9 13489 1 1 91 HIS ND1 N -9.219 2.850 14.662 1.00 . A A . 91 HIS ND1 1 1
9 13490 1 1 91 HIS NE2 N -9.974 0.867 14.870 1.00 . A A . 91 HIS NE2 1 1
9 13491 1 1 91 HIS O O -13.754 6.455 15.622 1.00 . A A . 91 HIS O 1 1
10 13492 1 1 1 MET C C -12.664 4.739 0.954 1.00 . A A . 1 MET C 1 1
10 13493 1 1 1 MET CA C -13.846 5.721 0.833 1.00 . A A . 1 MET CA 1 1
10 13494 1 1 1 MET CB C -13.346 7.124 0.361 1.00 . A A . 1 MET CB 1 1
10 13495 1 1 1 MET CE C -10.753 9.061 -0.546 1.00 . A A . 1 MET CE 1 1
10 13496 1 1 1 MET CG C -12.744 7.150 -1.063 1.00 . A A . 1 MET CG 1 1
10 13497 1 1 1 MET H1 H -15.344 6.485 2.051 1.00 . A A . 1 MET H1 1 1
10 13498 1 1 1 MET H2 H -13.902 6.150 2.860 1.00 . A A . 1 MET H2 1 1
10 13499 1 1 1 MET H3 H -14.922 4.886 2.393 1.00 . A A . 1 MET H3 1 1
10 13500 1 1 1 MET HA H -14.557 5.336 0.109 1.00 . A A . 1 MET HA 1 1
10 13501 1 1 1 MET HB2 H -14.180 7.818 0.381 1.00 . A A . 1 MET HB2 1 1
10 13502 1 1 1 MET HB3 H -12.592 7.479 1.052 1.00 . A A . 1 MET HB3 1 1
10 13503 1 1 1 MET HE1 H -10.316 10.018 -0.784 1.00 . A A . 1 MET HE1 1 1
10 13504 1 1 1 MET HE2 H -10.027 8.280 -0.721 1.00 . A A . 1 MET HE2 1 1
10 13505 1 1 1 MET HE3 H -11.053 9.050 0.494 1.00 . A A . 1 MET HE3 1 1
10 13506 1 1 1 MET HG2 H -11.899 6.476 -1.100 1.00 . A A . 1 MET HG2 1 1
10 13507 1 1 1 MET HG3 H -13.495 6.807 -1.766 1.00 . A A . 1 MET HG3 1 1
10 13508 1 1 1 MET N N -14.553 5.822 2.122 1.00 . A A . 1 MET N 1 1
10 13509 1 1 1 MET O O -12.023 4.648 2.011 1.00 . A A . 1 MET O 1 1
10 13510 1 1 1 MET SD S -12.188 8.792 -1.584 1.00 . A A . 1 MET SD 1 1
10 13511 1 1 2 ARG C C -10.547 3.629 -1.636 1.00 . A A . 2 ARG C 1 1
10 13512 1 1 2 ARG CA C -11.194 3.185 -0.322 1.00 . A A . 2 ARG CA 1 1
10 13513 1 1 2 ARG CB C -11.524 1.666 -0.351 1.00 . A A . 2 ARG CB 1 1
10 13514 1 1 2 ARG CD C -12.884 -0.255 -1.393 1.00 . A A . 2 ARG CD 1 1
10 13515 1 1 2 ARG CG C -12.558 1.247 -1.424 1.00 . A A . 2 ARG CG 1 1
10 13516 1 1 2 ARG CZ C -14.434 -0.498 0.573 1.00 . A A . 2 ARG CZ 1 1
10 13517 1 1 2 ARG H H -13.080 3.981 -0.845 1.00 . A A . 2 ARG H 1 1
10 13518 1 1 2 ARG HA H -10.504 3.386 0.500 1.00 . A A . 2 ARG HA 1 1
10 13519 1 1 2 ARG HB2 H -10.606 1.110 -0.527 1.00 . A A . 2 ARG HB2 1 1
10 13520 1 1 2 ARG HB3 H -11.915 1.382 0.619 1.00 . A A . 2 ARG HB3 1 1
10 13521 1 1 2 ARG HD2 H -13.703 -0.456 -2.074 1.00 . A A . 2 ARG HD2 1 1
10 13522 1 1 2 ARG HD3 H -12.013 -0.811 -1.719 1.00 . A A . 2 ARG HD3 1 1
10 13523 1 1 2 ARG HE H -12.581 -1.251 0.439 1.00 . A A . 2 ARG HE 1 1
10 13524 1 1 2 ARG HG2 H -13.474 1.805 -1.258 1.00 . A A . 2 ARG HG2 1 1
10 13525 1 1 2 ARG HG3 H -12.168 1.504 -2.409 1.00 . A A . 2 ARG HG3 1 1
10 13526 1 1 2 ARG HH11 H -15.279 0.540 -0.956 1.00 . A A . 2 ARG HH11 1 1
10 13527 1 1 2 ARG HH12 H -16.280 0.334 0.444 1.00 . A A . 2 ARG HH12 1 1
10 13528 1 1 2 ARG HH21 H -13.874 -1.442 2.272 1.00 . A A . 2 ARG HH21 1 1
10 13529 1 1 2 ARG HH22 H -15.482 -0.790 2.275 1.00 . A A . 2 ARG HH22 1 1
10 13530 1 1 2 ARG N N -12.411 3.991 -0.129 1.00 . A A . 2 ARG N 1 1
10 13531 1 1 2 ARG NE N -13.257 -0.719 -0.039 1.00 . A A . 2 ARG NE 1 1
10 13532 1 1 2 ARG NH1 N -15.410 0.179 -0.027 1.00 . A A . 2 ARG NH1 1 1
10 13533 1 1 2 ARG NH2 N -14.612 -0.945 1.804 1.00 . A A . 2 ARG NH2 1 1
10 13534 1 1 2 ARG O O -11.250 3.902 -2.619 1.00 . A A . 2 ARG O 1 1
10 13535 1 1 3 ILE C C -7.784 2.822 -3.391 1.00 . A A . 3 ILE C 1 1
10 13536 1 1 3 ILE CA C -8.443 4.098 -2.835 1.00 . A A . 3 ILE CA 1 1
10 13537 1 1 3 ILE CB C -7.373 5.211 -2.517 1.00 . A A . 3 ILE CB 1 1
10 13538 1 1 3 ILE CD1 C -7.163 7.690 -1.745 1.00 . A A . 3 ILE CD1 1 1
10 13539 1 1 3 ILE CG1 C -8.083 6.510 -1.999 1.00 . A A . 3 ILE CG1 1 1
10 13540 1 1 3 ILE CG2 C -6.485 5.511 -3.754 1.00 . A A . 3 ILE CG2 1 1
10 13541 1 1 3 ILE H H -8.739 3.607 -0.802 1.00 . A A . 3 ILE H 1 1
10 13542 1 1 3 ILE HA H -9.126 4.492 -3.591 1.00 . A A . 3 ILE HA 1 1
10 13543 1 1 3 ILE HB H -6.724 4.835 -1.732 1.00 . A A . 3 ILE HB 1 1
10 13544 1 1 3 ILE HD11 H -7.734 8.508 -1.330 1.00 . A A . 3 ILE HD11 1 1
10 13545 1 1 3 ILE HD12 H -6.709 8.008 -2.675 1.00 . A A . 3 ILE HD12 1 1
10 13546 1 1 3 ILE HD13 H -6.392 7.402 -1.048 1.00 . A A . 3 ILE HD13 1 1
10 13547 1 1 3 ILE HG12 H -8.819 6.829 -2.726 1.00 . A A . 3 ILE HG12 1 1
10 13548 1 1 3 ILE HG13 H -8.593 6.289 -1.067 1.00 . A A . 3 ILE HG13 1 1
10 13549 1 1 3 ILE HG21 H -7.105 5.883 -4.561 1.00 . A A . 3 ILE HG21 1 1
10 13550 1 1 3 ILE HG22 H -5.985 4.608 -4.079 1.00 . A A . 3 ILE HG22 1 1
10 13551 1 1 3 ILE HG23 H -5.741 6.257 -3.504 1.00 . A A . 3 ILE HG23 1 1
10 13552 1 1 3 ILE N N -9.220 3.756 -1.639 1.00 . A A . 3 ILE N 1 1
10 13553 1 1 3 ILE O O -7.292 1.986 -2.628 1.00 . A A . 3 ILE O 1 1
10 13554 1 1 4 LYS C C -5.739 1.759 -5.661 1.00 . A A . 4 LYS C 1 1
10 13555 1 1 4 LYS CA C -7.236 1.526 -5.419 1.00 . A A . 4 LYS CA 1 1
10 13556 1 1 4 LYS CB C -8.003 1.352 -6.761 1.00 . A A . 4 LYS CB 1 1
10 13557 1 1 4 LYS CD C -8.343 0.168 -8.990 1.00 . A A . 4 LYS CD 1 1
10 13558 1 1 4 LYS CE C -7.867 -0.886 -9.987 1.00 . A A . 4 LYS CE 1 1
10 13559 1 1 4 LYS CG C -7.504 0.223 -7.690 1.00 . A A . 4 LYS CG 1 1
10 13560 1 1 4 LYS H H -8.129 3.429 -5.254 1.00 . A A . 4 LYS H 1 1
10 13561 1 1 4 LYS HA H -7.384 0.640 -4.803 1.00 . A A . 4 LYS HA 1 1
10 13562 1 1 4 LYS HB2 H -9.046 1.160 -6.536 1.00 . A A . 4 LYS HB2 1 1
10 13563 1 1 4 LYS HB3 H -7.943 2.289 -7.311 1.00 . A A . 4 LYS HB3 1 1
10 13564 1 1 4 LYS HD2 H -9.367 -0.059 -8.733 1.00 . A A . 4 LYS HD2 1 1
10 13565 1 1 4 LYS HD3 H -8.308 1.141 -9.471 1.00 . A A . 4 LYS HD3 1 1
10 13566 1 1 4 LYS HE2 H -6.853 -0.656 -10.284 1.00 . A A . 4 LYS HE2 1 1
10 13567 1 1 4 LYS HE3 H -7.892 -1.860 -9.517 1.00 . A A . 4 LYS HE3 1 1
10 13568 1 1 4 LYS HG2 H -6.464 0.408 -7.942 1.00 . A A . 4 LYS HG2 1 1
10 13569 1 1 4 LYS HG3 H -7.585 -0.728 -7.170 1.00 . A A . 4 LYS HG3 1 1
10 13570 1 1 4 LYS HZ1 H -8.694 0.003 -11.680 1.00 . A A . 4 LYS HZ1 1 1
10 13571 1 1 4 LYS HZ2 H -9.699 -1.137 -10.947 1.00 . A A . 4 LYS HZ2 1 1
10 13572 1 1 4 LYS HZ3 H -8.373 -1.643 -11.862 1.00 . A A . 4 LYS HZ3 1 1
10 13573 1 1 4 LYS N N -7.776 2.695 -4.717 1.00 . A A . 4 LYS N 1 1
10 13574 1 1 4 LYS NZ N -8.717 -0.919 -11.202 1.00 . A A . 4 LYS NZ 1 1
10 13575 1 1 4 LYS O O -5.361 2.738 -6.317 1.00 . A A . 4 LYS O 1 1
10 13576 1 1 5 GLY C C -2.889 -0.255 -5.956 1.00 . A A . 5 GLY C 1 1
10 13577 1 1 5 GLY CA C -3.447 0.953 -5.232 1.00 . A A . 5 GLY CA 1 1
10 13578 1 1 5 GLY H H -5.292 0.132 -4.576 1.00 . A A . 5 GLY H 1 1
10 13579 1 1 5 GLY HA2 H -3.159 1.852 -5.771 1.00 . A A . 5 GLY HA2 1 1
10 13580 1 1 5 GLY HA3 H -3.008 0.992 -4.241 1.00 . A A . 5 GLY HA3 1 1
10 13581 1 1 5 GLY N N -4.904 0.875 -5.097 1.00 . A A . 5 GLY N 1 1
10 13582 1 1 5 GLY O O -3.605 -1.233 -6.165 1.00 . A A . 5 GLY O 1 1
10 13583 1 1 6 VAL C C 0.295 -1.710 -6.170 1.00 . A A . 6 VAL C 1 1
10 13584 1 1 6 VAL CA C -0.894 -1.270 -7.026 1.00 . A A . 6 VAL CA 1 1
10 13585 1 1 6 VAL CB C -0.393 -0.826 -8.450 1.00 . A A . 6 VAL CB 1 1
10 13586 1 1 6 VAL CG1 C 0.490 -1.915 -9.118 1.00 . A A . 6 VAL CG1 1 1
10 13587 1 1 6 VAL CG2 C -1.589 -0.465 -9.358 1.00 . A A . 6 VAL CG2 1 1
10 13588 1 1 6 VAL H H -1.118 0.637 -6.142 1.00 . A A . 6 VAL H 1 1
10 13589 1 1 6 VAL HA H -1.576 -2.112 -7.150 1.00 . A A . 6 VAL HA 1 1
10 13590 1 1 6 VAL HB H 0.216 0.069 -8.328 1.00 . A A . 6 VAL HB 1 1
10 13591 1 1 6 VAL HG11 H -0.080 -2.829 -9.223 1.00 . A A . 6 VAL HG11 1 1
10 13592 1 1 6 VAL HG12 H 1.362 -2.110 -8.503 1.00 . A A . 6 VAL HG12 1 1
10 13593 1 1 6 VAL HG13 H 0.815 -1.580 -10.095 1.00 . A A . 6 VAL HG13 1 1
10 13594 1 1 6 VAL HG21 H -2.165 0.336 -8.906 1.00 . A A . 6 VAL HG21 1 1
10 13595 1 1 6 VAL HG22 H -2.225 -1.332 -9.484 1.00 . A A . 6 VAL HG22 1 1
10 13596 1 1 6 VAL HG23 H -1.233 -0.138 -10.328 1.00 . A A . 6 VAL HG23 1 1
10 13597 1 1 6 VAL N N -1.609 -0.183 -6.338 1.00 . A A . 6 VAL N 1 1
10 13598 1 1 6 VAL O O 1.082 -0.874 -5.717 1.00 . A A . 6 VAL O 1 1
10 13599 1 1 7 VAL C C 2.807 -3.515 -6.022 1.00 . A A . 7 VAL C 1 1
10 13600 1 1 7 VAL CA C 1.495 -3.659 -5.219 1.00 . A A . 7 VAL CA 1 1
10 13601 1 1 7 VAL CB C 1.199 -5.186 -4.963 1.00 . A A . 7 VAL CB 1 1
10 13602 1 1 7 VAL CG1 C 2.287 -5.825 -4.070 1.00 . A A . 7 VAL CG1 1 1
10 13603 1 1 7 VAL CG2 C -0.218 -5.395 -4.375 1.00 . A A . 7 VAL CG2 1 1
10 13604 1 1 7 VAL H H -0.292 -3.610 -6.337 1.00 . A A . 7 VAL H 1 1
10 13605 1 1 7 VAL HA H 1.594 -3.155 -4.256 1.00 . A A . 7 VAL HA 1 1
10 13606 1 1 7 VAL HB H 1.231 -5.693 -5.929 1.00 . A A . 7 VAL HB 1 1
10 13607 1 1 7 VAL HG11 H 3.261 -5.700 -4.530 1.00 . A A . 7 VAL HG11 1 1
10 13608 1 1 7 VAL HG12 H 2.088 -6.883 -3.952 1.00 . A A . 7 VAL HG12 1 1
10 13609 1 1 7 VAL HG13 H 2.288 -5.352 -3.097 1.00 . A A . 7 VAL HG13 1 1
10 13610 1 1 7 VAL HG21 H -0.961 -4.999 -5.060 1.00 . A A . 7 VAL HG21 1 1
10 13611 1 1 7 VAL HG22 H -0.302 -4.875 -3.428 1.00 . A A . 7 VAL HG22 1 1
10 13612 1 1 7 VAL HG23 H -0.405 -6.449 -4.222 1.00 . A A . 7 VAL HG23 1 1
10 13613 1 1 7 VAL N N 0.401 -3.031 -5.961 1.00 . A A . 7 VAL N 1 1
10 13614 1 1 7 VAL O O 2.975 -4.183 -7.042 1.00 . A A . 7 VAL O 1 1
10 13615 1 1 8 LEU C C 6.043 -3.379 -5.781 1.00 . A A . 8 LEU C 1 1
10 13616 1 1 8 LEU CA C 4.981 -2.375 -6.274 1.00 . A A . 8 LEU CA 1 1
10 13617 1 1 8 LEU CB C 5.463 -0.912 -6.076 1.00 . A A . 8 LEU CB 1 1
10 13618 1 1 8 LEU CD1 C 5.081 1.612 -6.326 1.00 . A A . 8 LEU CD1 1 1
10 13619 1 1 8 LEU CD2 C 4.120 0.012 -8.074 1.00 . A A . 8 LEU CD2 1 1
10 13620 1 1 8 LEU CG C 4.493 0.209 -6.582 1.00 . A A . 8 LEU CG 1 1
10 13621 1 1 8 LEU H H 3.467 -2.065 -4.809 1.00 . A A . 8 LEU H 1 1
10 13622 1 1 8 LEU HA H 4.828 -2.539 -7.344 1.00 . A A . 8 LEU HA 1 1
10 13623 1 1 8 LEU HB2 H 5.635 -0.758 -5.014 1.00 . A A . 8 LEU HB2 1 1
10 13624 1 1 8 LEU HB3 H 6.414 -0.792 -6.591 1.00 . A A . 8 LEU HB3 1 1
10 13625 1 1 8 LEU HD11 H 4.394 2.366 -6.689 1.00 . A A . 8 LEU HD11 1 1
10 13626 1 1 8 LEU HD12 H 6.027 1.718 -6.839 1.00 . A A . 8 LEU HD12 1 1
10 13627 1 1 8 LEU HD13 H 5.231 1.754 -5.264 1.00 . A A . 8 LEU HD13 1 1
10 13628 1 1 8 LEU HD21 H 3.616 -0.935 -8.200 1.00 . A A . 8 LEU HD21 1 1
10 13629 1 1 8 LEU HD22 H 5.014 0.029 -8.685 1.00 . A A . 8 LEU HD22 1 1
10 13630 1 1 8 LEU HD23 H 3.457 0.808 -8.389 1.00 . A A . 8 LEU HD23 1 1
10 13631 1 1 8 LEU HG H 3.572 0.147 -6.008 1.00 . A A . 8 LEU HG 1 1
10 13632 1 1 8 LEU N N 3.690 -2.603 -5.597 1.00 . A A . 8 LEU N 1 1
10 13633 1 1 8 LEU O O 6.638 -4.095 -6.591 1.00 . A A . 8 LEU O 1 1
10 13634 1 1 9 SER C C 6.978 -4.715 -2.383 1.00 . A A . 9 SER C 1 1
10 13635 1 1 9 SER CA C 7.303 -4.334 -3.844 1.00 . A A . 9 SER CA 1 1
10 13636 1 1 9 SER CB C 8.705 -3.668 -3.913 1.00 . A A . 9 SER CB 1 1
10 13637 1 1 9 SER H H 5.734 -2.873 -3.847 1.00 . A A . 9 SER H 1 1
10 13638 1 1 9 SER HA H 7.327 -5.249 -4.428 1.00 . A A . 9 SER HA 1 1
10 13639 1 1 9 SER HB2 H 8.690 -2.723 -3.386 1.00 . A A . 9 SER HB2 1 1
10 13640 1 1 9 SER HB3 H 9.443 -4.319 -3.460 1.00 . A A . 9 SER HB3 1 1
10 13641 1 1 9 SER HG H 8.712 -4.099 -5.826 1.00 . A A . 9 SER HG 1 1
10 13642 1 1 9 SER N N 6.270 -3.438 -4.445 1.00 . A A . 9 SER N 1 1
10 13643 1 1 9 SER O O 6.047 -4.176 -1.777 1.00 . A A . 9 SER O 1 1
10 13644 1 1 9 SER OG O 9.095 -3.419 -5.254 1.00 . A A . 9 SER OG 1 1
10 13645 1 1 10 TYR C C 9.225 -5.920 0.120 1.00 . A A . 10 TYR C 1 1
10 13646 1 1 10 TYR CA C 7.785 -6.076 -0.428 1.00 . A A . 10 TYR CA 1 1
10 13647 1 1 10 TYR CB C 7.329 -7.552 -0.239 1.00 . A A . 10 TYR CB 1 1
10 13648 1 1 10 TYR CD1 C 4.777 -7.406 -0.371 1.00 . A A . 10 TYR CD1 1 1
10 13649 1 1 10 TYR CD2 C 5.904 -8.738 -2.013 1.00 . A A . 10 TYR CD2 1 1
10 13650 1 1 10 TYR CE1 C 3.563 -7.727 -0.954 1.00 . A A . 10 TYR CE1 1 1
10 13651 1 1 10 TYR CE2 C 4.693 -9.054 -2.595 1.00 . A A . 10 TYR CE2 1 1
10 13652 1 1 10 TYR CG C 5.978 -7.906 -0.885 1.00 . A A . 10 TYR CG 1 1
10 13653 1 1 10 TYR CZ C 3.530 -8.547 -2.064 1.00 . A A . 10 TYR CZ 1 1
10 13654 1 1 10 TYR H H 8.359 -6.167 -2.463 1.00 . A A . 10 TYR H 1 1
10 13655 1 1 10 TYR HA H 7.123 -5.417 0.130 1.00 . A A . 10 TYR HA 1 1
10 13656 1 1 10 TYR HB2 H 8.084 -8.210 -0.657 1.00 . A A . 10 TYR HB2 1 1
10 13657 1 1 10 TYR HB3 H 7.250 -7.761 0.824 1.00 . A A . 10 TYR HB3 1 1
10 13658 1 1 10 TYR HD1 H 4.799 -6.760 0.500 1.00 . A A . 10 TYR HD1 1 1
10 13659 1 1 10 TYR HD2 H 6.818 -9.138 -2.431 1.00 . A A . 10 TYR HD2 1 1
10 13660 1 1 10 TYR HE1 H 2.645 -7.330 -0.541 1.00 . A A . 10 TYR HE1 1 1
10 13661 1 1 10 TYR HE2 H 4.664 -9.700 -3.465 1.00 . A A . 10 TYR HE2 1 1
10 13662 1 1 10 TYR HH H 2.252 -9.801 -2.770 1.00 . A A . 10 TYR HH 1 1
10 13663 1 1 10 TYR N N 7.762 -5.682 -1.857 1.00 . A A . 10 TYR N 1 1
10 13664 1 1 10 TYR O O 10.195 -5.929 -0.652 1.00 . A A . 10 TYR O 1 1
10 13665 1 1 10 TYR OH O 2.325 -8.851 -2.653 1.00 . A A . 10 TYR OH 1 1
10 13666 1 1 11 ARG C C 10.531 -6.576 3.426 1.00 . A A . 11 ARG C 1 1
10 13667 1 1 11 ARG CA C 10.652 -5.724 2.149 1.00 . A A . 11 ARG CA 1 1
10 13668 1 1 11 ARG CB C 11.041 -4.249 2.471 1.00 . A A . 11 ARG CB 1 1
10 13669 1 1 11 ARG CD C 13.231 -4.159 1.182 1.00 . A A . 11 ARG CD 1 1
10 13670 1 1 11 ARG CG C 12.552 -3.963 2.547 1.00 . A A . 11 ARG CG 1 1
10 13671 1 1 11 ARG CZ C 15.532 -4.243 0.221 1.00 . A A . 11 ARG CZ 1 1
10 13672 1 1 11 ARG H H 8.538 -5.729 1.992 1.00 . A A . 11 ARG H 1 1
10 13673 1 1 11 ARG HA H 11.410 -6.165 1.502 1.00 . A A . 11 ARG HA 1 1
10 13674 1 1 11 ARG HB2 H 10.617 -3.601 1.712 1.00 . A A . 11 ARG HB2 1 1
10 13675 1 1 11 ARG HB3 H 10.603 -3.974 3.425 1.00 . A A . 11 ARG HB3 1 1
10 13676 1 1 11 ARG HD2 H 13.031 -5.165 0.831 1.00 . A A . 11 ARG HD2 1 1
10 13677 1 1 11 ARG HD3 H 12.807 -3.448 0.482 1.00 . A A . 11 ARG HD3 1 1
10 13678 1 1 11 ARG HE H 15.065 -3.601 2.067 1.00 . A A . 11 ARG HE 1 1
10 13679 1 1 11 ARG HG2 H 12.705 -2.937 2.872 1.00 . A A . 11 ARG HG2 1 1
10 13680 1 1 11 ARG HG3 H 13.004 -4.633 3.270 1.00 . A A . 11 ARG HG3 1 1
10 13681 1 1 11 ARG HH11 H 14.093 -4.901 -1.064 1.00 . A A . 11 ARG HH11 1 1
10 13682 1 1 11 ARG HH12 H 15.715 -4.940 -1.682 1.00 . A A . 11 ARG HH12 1 1
10 13683 1 1 11 ARG HH21 H 17.171 -3.645 1.246 1.00 . A A . 11 ARG HH21 1 1
10 13684 1 1 11 ARG HH22 H 17.471 -4.222 -0.365 1.00 . A A . 11 ARG HH22 1 1
10 13685 1 1 11 ARG N N 9.353 -5.778 1.450 1.00 . A A . 11 ARG N 1 1
10 13686 1 1 11 ARG NE N 14.688 -3.964 1.229 1.00 . A A . 11 ARG NE 1 1
10 13687 1 1 11 ARG NH1 N 15.078 -4.733 -0.935 1.00 . A A . 11 ARG NH1 1 1
10 13688 1 1 11 ARG NH2 N 16.827 -4.022 0.380 1.00 . A A . 11 ARG NH2 1 1
10 13689 1 1 11 ARG O O 9.740 -6.237 4.316 1.00 . A A . 11 ARG O 1 1
10 13690 1 1 12 ARG C C 11.844 -8.346 5.869 1.00 . A A . 12 ARG C 1 1
10 13691 1 1 12 ARG CA C 11.105 -8.696 4.558 1.00 . A A . 12 ARG CA 1 1
10 13692 1 1 12 ARG CB C 11.567 -10.088 4.046 1.00 . A A . 12 ARG CB 1 1
10 13693 1 1 12 ARG CD C 9.734 -11.381 5.283 1.00 . A A . 12 ARG CD 1 1
10 13694 1 1 12 ARG CG C 11.247 -11.256 5.016 1.00 . A A . 12 ARG CG 1 1
10 13695 1 1 12 ARG CZ C 8.155 -12.776 6.593 1.00 . A A . 12 ARG CZ 1 1
10 13696 1 1 12 ARG H H 12.023 -7.791 2.871 1.00 . A A . 12 ARG H 1 1
10 13697 1 1 12 ARG HA H 10.036 -8.753 4.764 1.00 . A A . 12 ARG HA 1 1
10 13698 1 1 12 ARG HB2 H 11.082 -10.289 3.096 1.00 . A A . 12 ARG HB2 1 1
10 13699 1 1 12 ARG HB3 H 12.641 -10.063 3.882 1.00 . A A . 12 ARG HB3 1 1
10 13700 1 1 12 ARG HD2 H 9.363 -10.429 5.645 1.00 . A A . 12 ARG HD2 1 1
10 13701 1 1 12 ARG HD3 H 9.233 -11.625 4.351 1.00 . A A . 12 ARG HD3 1 1
10 13702 1 1 12 ARG HE H 10.153 -12.843 6.747 1.00 . A A . 12 ARG HE 1 1
10 13703 1 1 12 ARG HG2 H 11.605 -12.185 4.586 1.00 . A A . 12 ARG HG2 1 1
10 13704 1 1 12 ARG HG3 H 11.757 -11.082 5.958 1.00 . A A . 12 ARG HG3 1 1
10 13705 1 1 12 ARG HH11 H 7.229 -11.505 5.301 1.00 . A A . 12 ARG HH11 1 1
10 13706 1 1 12 ARG HH12 H 6.172 -12.500 6.239 1.00 . A A . 12 ARG HH12 1 1
10 13707 1 1 12 ARG HH21 H 8.745 -14.146 7.952 1.00 . A A . 12 ARG HH21 1 1
10 13708 1 1 12 ARG HH22 H 7.026 -13.995 7.745 1.00 . A A . 12 ARG HH22 1 1
10 13709 1 1 12 ARG N N 11.299 -7.673 3.516 1.00 . A A . 12 ARG N 1 1
10 13710 1 1 12 ARG NE N 9.403 -12.407 6.279 1.00 . A A . 12 ARG NE 1 1
10 13711 1 1 12 ARG NH1 N 7.101 -12.213 5.997 1.00 . A A . 12 ARG NH1 1 1
10 13712 1 1 12 ARG NH2 N 7.960 -13.712 7.501 1.00 . A A . 12 ARG NH2 1 1
10 13713 1 1 12 ARG O O 13.074 -8.251 5.891 1.00 . A A . 12 ARG O 1 1
10 13714 1 1 13 SER C C 11.727 -9.511 8.895 1.00 . A A . 13 SER C 1 1
10 13715 1 1 13 SER CA C 11.604 -8.076 8.325 1.00 . A A . 13 SER CA 1 1
10 13716 1 1 13 SER CB C 10.652 -7.210 9.182 1.00 . A A . 13 SER CB 1 1
10 13717 1 1 13 SER H H 10.103 -8.103 6.828 1.00 . A A . 13 SER H 1 1
10 13718 1 1 13 SER HA H 12.591 -7.614 8.297 1.00 . A A . 13 SER HA 1 1
10 13719 1 1 13 SER HB2 H 9.688 -7.698 9.262 1.00 . A A . 13 SER HB2 1 1
10 13720 1 1 13 SER HB3 H 11.070 -7.080 10.175 1.00 . A A . 13 SER HB3 1 1
10 13721 1 1 13 SER HG H 10.732 -5.947 7.681 1.00 . A A . 13 SER HG 1 1
10 13722 1 1 13 SER N N 11.074 -8.162 6.950 1.00 . A A . 13 SER N 1 1
10 13723 1 1 13 SER O O 10.933 -10.386 8.525 1.00 . A A . 13 SER O 1 1
10 13724 1 1 13 SER OG O 10.455 -5.923 8.601 1.00 . A A . 13 SER OG 1 1
10 13725 1 1 14 LYS C C 11.977 -11.564 11.336 1.00 . A A . 14 LYS C 1 1
10 13726 1 1 14 LYS CA C 13.033 -11.105 10.295 1.00 . A A . 14 LYS CA 1 1
10 13727 1 1 14 LYS CB C 14.470 -11.171 10.898 1.00 . A A . 14 LYS CB 1 1
10 13728 1 1 14 LYS CD C 16.333 -12.584 11.988 1.00 . A A . 14 LYS CD 1 1
10 13729 1 1 14 LYS CE C 16.743 -13.969 12.529 1.00 . A A . 14 LYS CE 1 1
10 13730 1 1 14 LYS CG C 14.911 -12.577 11.379 1.00 . A A . 14 LYS CG 1 1
10 13731 1 1 14 LYS H H 13.261 -8.996 10.095 1.00 . A A . 14 LYS H 1 1
10 13732 1 1 14 LYS HA H 12.998 -11.787 9.449 1.00 . A A . 14 LYS HA 1 1
10 13733 1 1 14 LYS HB2 H 15.180 -10.830 10.152 1.00 . A A . 14 LYS HB2 1 1
10 13734 1 1 14 LYS HB3 H 14.517 -10.496 11.745 1.00 . A A . 14 LYS HB3 1 1
10 13735 1 1 14 LYS HD2 H 17.041 -12.289 11.225 1.00 . A A . 14 LYS HD2 1 1
10 13736 1 1 14 LYS HD3 H 16.368 -11.866 12.803 1.00 . A A . 14 LYS HD3 1 1
10 13737 1 1 14 LYS HE2 H 17.720 -13.893 12.988 1.00 . A A . 14 LYS HE2 1 1
10 13738 1 1 14 LYS HE3 H 16.025 -14.281 13.278 1.00 . A A . 14 LYS HE3 1 1
10 13739 1 1 14 LYS HG2 H 14.207 -12.923 12.128 1.00 . A A . 14 LYS HG2 1 1
10 13740 1 1 14 LYS HG3 H 14.885 -13.259 10.533 1.00 . A A . 14 LYS HG3 1 1
10 13741 1 1 14 LYS HZ1 H 17.082 -15.917 11.871 1.00 . A A . 14 LYS HZ1 1 1
10 13742 1 1 14 LYS HZ2 H 17.494 -14.736 10.735 1.00 . A A . 14 LYS HZ2 1 1
10 13743 1 1 14 LYS HZ3 H 15.871 -15.114 11.015 1.00 . A A . 14 LYS HZ3 1 1
10 13744 1 1 14 LYS N N 12.726 -9.750 9.776 1.00 . A A . 14 LYS N 1 1
10 13745 1 1 14 LYS NZ N 16.800 -15.005 11.465 1.00 . A A . 14 LYS NZ 1 1
10 13746 1 1 14 LYS O O 12.106 -11.290 12.536 1.00 . A A . 14 LYS O 1 1
10 13747 1 1 15 GLU C C 9.238 -12.290 12.748 1.00 . A A . 15 GLU C 1 1
10 13748 1 1 15 GLU CA C 9.877 -12.978 11.513 1.00 . A A . 15 GLU CA 1 1
10 13749 1 1 15 GLU CB C 10.459 -14.378 11.870 1.00 . A A . 15 GLU CB 1 1
10 13750 1 1 15 GLU CD C 10.360 -15.110 9.391 1.00 . A A . 15 GLU CD 1 1
10 13751 1 1 15 GLU CG C 11.177 -15.088 10.697 1.00 . A A . 15 GLU CG 1 1
10 13752 1 1 15 GLU H H 10.780 -12.076 9.828 1.00 . A A . 15 GLU H 1 1
10 13753 1 1 15 GLU HA H 9.085 -13.138 10.790 1.00 . A A . 15 GLU HA 1 1
10 13754 1 1 15 GLU HB2 H 11.172 -14.262 12.679 1.00 . A A . 15 GLU HB2 1 1
10 13755 1 1 15 GLU HB3 H 9.652 -15.020 12.212 1.00 . A A . 15 GLU HB3 1 1
10 13756 1 1 15 GLU HG2 H 12.120 -14.578 10.512 1.00 . A A . 15 GLU HG2 1 1
10 13757 1 1 15 GLU HG3 H 11.396 -16.112 10.984 1.00 . A A . 15 GLU HG3 1 1
10 13758 1 1 15 GLU N N 10.899 -12.173 10.798 1.00 . A A . 15 GLU N 1 1
10 13759 1 1 15 GLU O O 8.090 -11.826 12.677 1.00 . A A . 15 GLU O 1 1
10 13760 1 1 15 GLU OE1 O 9.344 -15.839 9.321 1.00 . A A . 15 GLU OE1 1 1
10 13761 1 1 15 GLU OE2 O 10.706 -14.376 8.432 1.00 . A A . 15 GLU OE2 1 1
10 13762 1 1 16 ASN C C 9.187 -10.188 15.024 1.00 . A A . 16 ASN C 1 1
10 13763 1 1 16 ASN CA C 9.511 -11.681 15.162 1.00 . A A . 16 ASN CA 1 1
10 13764 1 1 16 ASN CB C 10.549 -11.913 16.301 1.00 . A A . 16 ASN CB 1 1
10 13765 1 1 16 ASN CG C 10.115 -11.286 17.634 1.00 . A A . 16 ASN CG 1 1
10 13766 1 1 16 ASN H H 10.895 -12.604 13.840 1.00 . A A . 16 ASN H 1 1
10 13767 1 1 16 ASN HA H 8.596 -12.207 15.425 1.00 . A A . 16 ASN HA 1 1
10 13768 1 1 16 ASN HB2 H 10.682 -12.981 16.447 1.00 . A A . 16 ASN HB2 1 1
10 13769 1 1 16 ASN HB3 H 11.502 -11.484 16.008 1.00 . A A . 16 ASN HB3 1 1
10 13770 1 1 16 ASN HD21 H 9.032 -12.887 18.103 1.00 . A A . 16 ASN HD21 1 1
10 13771 1 1 16 ASN HD22 H 9.024 -11.603 19.261 1.00 . A A . 16 ASN HD22 1 1
10 13772 1 1 16 ASN N N 9.986 -12.250 13.879 1.00 . A A . 16 ASN N 1 1
10 13773 1 1 16 ASN ND2 N 9.316 -12.001 18.412 1.00 . A A . 16 ASN ND2 1 1
10 13774 1 1 16 ASN O O 8.124 -9.740 15.465 1.00 . A A . 16 ASN O 1 1
10 13775 1 1 16 ASN OD1 O 10.478 -10.154 17.959 1.00 . A A . 16 ASN OD1 1 1
10 13776 1 1 17 GLN C C 9.083 -7.729 12.879 1.00 . A A . 17 GLN C 1 1
10 13777 1 1 17 GLN CA C 9.920 -7.980 14.159 1.00 . A A . 17 GLN CA 1 1
10 13778 1 1 17 GLN CB C 11.299 -7.253 14.062 1.00 . A A . 17 GLN CB 1 1
10 13779 1 1 17 GLN CD C 12.882 -8.720 15.501 1.00 . A A . 17 GLN CD 1 1
10 13780 1 1 17 GLN CG C 12.220 -7.348 15.304 1.00 . A A . 17 GLN CG 1 1
10 13781 1 1 17 GLN H H 10.898 -9.866 14.016 1.00 . A A . 17 GLN H 1 1
10 13782 1 1 17 GLN HA H 9.370 -7.574 15.008 1.00 . A A . 17 GLN HA 1 1
10 13783 1 1 17 GLN HB2 H 11.841 -7.662 13.216 1.00 . A A . 17 GLN HB2 1 1
10 13784 1 1 17 GLN HB3 H 11.115 -6.203 13.866 1.00 . A A . 17 GLN HB3 1 1
10 13785 1 1 17 GLN HE21 H 13.080 -8.391 17.448 1.00 . A A . 17 GLN HE21 1 1
10 13786 1 1 17 GLN HE22 H 13.663 -9.912 16.881 1.00 . A A . 17 GLN HE22 1 1
10 13787 1 1 17 GLN HG2 H 13.011 -6.610 15.205 1.00 . A A . 17 GLN HG2 1 1
10 13788 1 1 17 GLN HG3 H 11.634 -7.115 16.183 1.00 . A A . 17 GLN HG3 1 1
10 13789 1 1 17 GLN N N 10.093 -9.431 14.375 1.00 . A A . 17 GLN N 1 1
10 13790 1 1 17 GLN NE2 N 13.243 -9.040 16.734 1.00 . A A . 17 GLN NE2 1 1
10 13791 1 1 17 GLN O O 9.431 -6.876 12.054 1.00 . A A . 17 GLN O 1 1
10 13792 1 1 17 GLN OE1 O 13.110 -9.462 14.548 1.00 . A A . 17 GLN OE1 1 1
10 13793 1 1 18 HIS C C 6.406 -7.044 11.406 1.00 . A A . 18 HIS C 1 1
10 13794 1 1 18 HIS CA C 7.063 -8.439 11.583 1.00 . A A . 18 HIS CA 1 1
10 13795 1 1 18 HIS CB C 5.999 -9.586 11.654 1.00 . A A . 18 HIS CB 1 1
10 13796 1 1 18 HIS CD2 C 5.264 -9.219 14.158 1.00 . A A . 18 HIS CD2 1 1
10 13797 1 1 18 HIS CE1 C 3.200 -9.904 13.987 1.00 . A A . 18 HIS CE1 1 1
10 13798 1 1 18 HIS CG C 5.067 -9.582 12.862 1.00 . A A . 18 HIS CG 1 1
10 13799 1 1 18 HIS H H 7.732 -9.077 13.484 1.00 . A A . 18 HIS H 1 1
10 13800 1 1 18 HIS HA H 7.688 -8.626 10.707 1.00 . A A . 18 HIS HA 1 1
10 13801 1 1 18 HIS HB2 H 5.373 -9.536 10.772 1.00 . A A . 18 HIS HB2 1 1
10 13802 1 1 18 HIS HB3 H 6.512 -10.540 11.647 1.00 . A A . 18 HIS HB3 1 1
10 13803 1 1 18 HIS HD1 H 3.297 -10.331 11.993 1.00 . A A . 18 HIS HD1 1 1
10 13804 1 1 18 HIS HD2 H 6.177 -8.831 14.582 1.00 . A A . 18 HIS HD2 1 1
10 13805 1 1 18 HIS HE1 H 2.186 -10.166 14.229 1.00 . A A . 18 HIS HE1 1 1
10 13806 1 1 18 HIS HE2 H 3.960 -9.338 15.794 1.00 . A A . 18 HIS HE2 1 1
10 13807 1 1 18 HIS N N 7.962 -8.476 12.753 1.00 . A A . 18 HIS N 1 1
10 13808 1 1 18 HIS ND1 N 3.757 -10.006 12.798 1.00 . A A . 18 HIS ND1 1 1
10 13809 1 1 18 HIS NE2 N 4.094 -9.436 14.824 1.00 . A A . 18 HIS NE2 1 1
10 13810 1 1 18 HIS O O 5.337 -6.746 11.947 1.00 . A A . 18 HIS O 1 1
10 13811 1 1 19 ASN C C 6.982 -4.765 8.759 1.00 . A A . 19 ASN C 1 1
10 13812 1 1 19 ASN CA C 6.666 -4.858 10.250 1.00 . A A . 19 ASN CA 1 1
10 13813 1 1 19 ASN CB C 7.382 -3.725 11.048 1.00 . A A . 19 ASN CB 1 1
10 13814 1 1 19 ASN CG C 7.068 -3.748 12.544 1.00 . A A . 19 ASN CG 1 1
10 13815 1 1 19 ASN H H 8.040 -6.443 10.456 1.00 . A A . 19 ASN H 1 1
10 13816 1 1 19 ASN HA H 5.589 -4.787 10.384 1.00 . A A . 19 ASN HA 1 1
10 13817 1 1 19 ASN HB2 H 8.455 -3.820 10.922 1.00 . A A . 19 ASN HB2 1 1
10 13818 1 1 19 ASN HB3 H 7.076 -2.762 10.650 1.00 . A A . 19 ASN HB3 1 1
10 13819 1 1 19 ASN HD21 H 8.613 -4.952 12.890 1.00 . A A . 19 ASN HD21 1 1
10 13820 1 1 19 ASN HD22 H 7.685 -4.506 14.278 1.00 . A A . 19 ASN HD22 1 1
10 13821 1 1 19 ASN N N 7.129 -6.181 10.698 1.00 . A A . 19 ASN N 1 1
10 13822 1 1 19 ASN ND2 N 7.871 -4.471 13.315 1.00 . A A . 19 ASN ND2 1 1
10 13823 1 1 19 ASN O O 7.384 -3.708 8.255 1.00 . A A . 19 ASN O 1 1
10 13824 1 1 19 ASN OD1 O 6.106 -3.127 12.999 1.00 . A A . 19 ASN OD1 1 1
10 13825 1 1 20 ASN C C 6.595 -5.008 5.786 1.00 . A A . 20 ASN C 1 1
10 13826 1 1 20 ASN CA C 7.129 -6.143 6.668 1.00 . A A . 20 ASN CA 1 1
10 13827 1 1 20 ASN CB C 6.564 -7.509 6.176 1.00 . A A . 20 ASN CB 1 1
10 13828 1 1 20 ASN CG C 7.048 -8.712 7.004 1.00 . A A . 20 ASN CG 1 1
10 13829 1 1 20 ASN H H 6.294 -6.640 8.544 1.00 . A A . 20 ASN H 1 1
10 13830 1 1 20 ASN HA H 8.217 -6.168 6.612 1.00 . A A . 20 ASN HA 1 1
10 13831 1 1 20 ASN HB2 H 5.480 -7.478 6.219 1.00 . A A . 20 ASN HB2 1 1
10 13832 1 1 20 ASN HB3 H 6.865 -7.670 5.144 1.00 . A A . 20 ASN HB3 1 1
10 13833 1 1 20 ASN HD21 H 5.293 -9.626 6.795 1.00 . A A . 20 ASN HD21 1 1
10 13834 1 1 20 ASN HD22 H 6.482 -10.479 7.712 1.00 . A A . 20 ASN HD22 1 1
10 13835 1 1 20 ASN N N 6.758 -5.915 8.075 1.00 . A A . 20 ASN N 1 1
10 13836 1 1 20 ASN ND2 N 6.188 -9.705 7.187 1.00 . A A . 20 ASN ND2 1 1
10 13837 1 1 20 ASN O O 5.395 -4.725 5.792 1.00 . A A . 20 ASN O 1 1
10 13838 1 1 20 ASN OD1 O 8.179 -8.745 7.485 1.00 . A A . 20 ASN OD1 1 1
10 13839 1 1 21 VAL C C 6.564 -3.612 2.909 1.00 . A A . 21 VAL C 1 1
10 13840 1 1 21 VAL CA C 7.167 -3.189 4.246 1.00 . A A . 21 VAL CA 1 1
10 13841 1 1 21 VAL CB C 8.458 -2.335 3.979 1.00 . A A . 21 VAL CB 1 1
10 13842 1 1 21 VAL CG1 C 8.164 -1.066 3.152 1.00 . A A . 21 VAL CG1 1 1
10 13843 1 1 21 VAL CG2 C 9.189 -1.988 5.292 1.00 . A A . 21 VAL CG2 1 1
10 13844 1 1 21 VAL H H 8.385 -4.770 4.941 1.00 . A A . 21 VAL H 1 1
10 13845 1 1 21 VAL HA H 6.454 -2.585 4.809 1.00 . A A . 21 VAL HA 1 1
10 13846 1 1 21 VAL HB H 9.128 -2.945 3.389 1.00 . A A . 21 VAL HB 1 1
10 13847 1 1 21 VAL HG11 H 9.079 -0.505 2.995 1.00 . A A . 21 VAL HG11 1 1
10 13848 1 1 21 VAL HG12 H 7.454 -0.445 3.680 1.00 . A A . 21 VAL HG12 1 1
10 13849 1 1 21 VAL HG13 H 7.746 -1.342 2.191 1.00 . A A . 21 VAL HG13 1 1
10 13850 1 1 21 VAL HG21 H 10.107 -1.453 5.068 1.00 . A A . 21 VAL HG21 1 1
10 13851 1 1 21 VAL HG22 H 9.433 -2.899 5.826 1.00 . A A . 21 VAL HG22 1 1
10 13852 1 1 21 VAL HG23 H 8.556 -1.367 5.913 1.00 . A A . 21 VAL HG23 1 1
10 13853 1 1 21 VAL N N 7.484 -4.396 5.010 1.00 . A A . 21 VAL N 1 1
10 13854 1 1 21 VAL O O 6.933 -4.644 2.353 1.00 . A A . 21 VAL O 1 1
10 13855 1 1 22 MET C C 4.846 -1.699 0.470 1.00 . A A . 22 MET C 1 1
10 13856 1 1 22 MET CA C 4.963 -3.055 1.157 1.00 . A A . 22 MET CA 1 1
10 13857 1 1 22 MET CB C 3.587 -3.713 1.434 1.00 . A A . 22 MET CB 1 1
10 13858 1 1 22 MET CE C 0.486 -5.405 -0.816 1.00 . A A . 22 MET CE 1 1
10 13859 1 1 22 MET CG C 2.785 -4.166 0.213 1.00 . A A . 22 MET CG 1 1
10 13860 1 1 22 MET H H 5.343 -2.049 2.955 1.00 . A A . 22 MET H 1 1
10 13861 1 1 22 MET HA H 5.571 -3.724 0.546 1.00 . A A . 22 MET HA 1 1
10 13862 1 1 22 MET HB2 H 3.747 -4.585 2.057 1.00 . A A . 22 MET HB2 1 1
10 13863 1 1 22 MET HB3 H 2.978 -3.011 1.993 1.00 . A A . 22 MET HB3 1 1
10 13864 1 1 22 MET HE1 H 0.236 -4.453 -1.260 1.00 . A A . 22 MET HE1 1 1
10 13865 1 1 22 MET HE2 H -0.419 -5.960 -0.621 1.00 . A A . 22 MET HE2 1 1
10 13866 1 1 22 MET HE3 H 1.115 -5.968 -1.488 1.00 . A A . 22 MET HE3 1 1
10 13867 1 1 22 MET HG2 H 2.447 -3.296 -0.339 1.00 . A A . 22 MET HG2 1 1
10 13868 1 1 22 MET HG3 H 3.414 -4.777 -0.422 1.00 . A A . 22 MET HG3 1 1
10 13869 1 1 22 MET N N 5.619 -2.825 2.428 1.00 . A A . 22 MET N 1 1
10 13870 1 1 22 MET O O 4.105 -0.818 0.929 1.00 . A A . 22 MET O 1 1
10 13871 1 1 22 MET SD S 1.351 -5.140 0.725 1.00 . A A . 22 MET SD 1 1
10 13872 1 1 23 ILE C C 4.448 -0.393 -2.357 1.00 . A A . 23 ILE C 1 1
10 13873 1 1 23 ILE CA C 5.633 -0.302 -1.396 1.00 . A A . 23 ILE CA 1 1
10 13874 1 1 23 ILE CB C 6.983 -0.110 -2.185 1.00 . A A . 23 ILE CB 1 1
10 13875 1 1 23 ILE CD1 C 8.247 0.968 -0.163 1.00 . A A . 23 ILE CD1 1 1
10 13876 1 1 23 ILE CG1 C 8.215 -0.141 -1.213 1.00 . A A . 23 ILE CG1 1 1
10 13877 1 1 23 ILE CG2 C 6.965 1.209 -3.008 1.00 . A A . 23 ILE CG2 1 1
10 13878 1 1 23 ILE H H 6.227 -2.251 -0.865 1.00 . A A . 23 ILE H 1 1
10 13879 1 1 23 ILE HA H 5.499 0.552 -0.728 1.00 . A A . 23 ILE HA 1 1
10 13880 1 1 23 ILE HB H 7.078 -0.936 -2.889 1.00 . A A . 23 ILE HB 1 1
10 13881 1 1 23 ILE HD11 H 9.138 0.861 0.438 1.00 . A A . 23 ILE HD11 1 1
10 13882 1 1 23 ILE HD12 H 7.375 0.896 0.474 1.00 . A A . 23 ILE HD12 1 1
10 13883 1 1 23 ILE HD13 H 8.259 1.934 -0.648 1.00 . A A . 23 ILE HD13 1 1
10 13884 1 1 23 ILE HG12 H 8.224 -1.085 -0.682 1.00 . A A . 23 ILE HG12 1 1
10 13885 1 1 23 ILE HG13 H 9.126 -0.067 -1.795 1.00 . A A . 23 ILE HG13 1 1
10 13886 1 1 23 ILE HG21 H 6.144 1.187 -3.716 1.00 . A A . 23 ILE HG21 1 1
10 13887 1 1 23 ILE HG22 H 7.896 1.317 -3.550 1.00 . A A . 23 ILE HG22 1 1
10 13888 1 1 23 ILE HG23 H 6.839 2.053 -2.342 1.00 . A A . 23 ILE HG23 1 1
10 13889 1 1 23 ILE N N 5.633 -1.522 -0.598 1.00 . A A . 23 ILE N 1 1
10 13890 1 1 23 ILE O O 4.335 -1.356 -3.116 1.00 . A A . 23 ILE O 1 1
10 13891 1 1 24 ILE C C 2.174 1.971 -3.702 1.00 . A A . 24 ILE C 1 1
10 13892 1 1 24 ILE CA C 2.278 0.608 -3.014 1.00 . A A . 24 ILE CA 1 1
10 13893 1 1 24 ILE CB C 1.049 0.393 -2.042 1.00 . A A . 24 ILE CB 1 1
10 13894 1 1 24 ILE CD1 C 0.132 -1.207 -0.207 1.00 . A A . 24 ILE CD1 1 1
10 13895 1 1 24 ILE CG1 C 1.155 -0.987 -1.308 1.00 . A A . 24 ILE CG1 1 1
10 13896 1 1 24 ILE CG2 C -0.306 0.529 -2.783 1.00 . A A . 24 ILE CG2 1 1
10 13897 1 1 24 ILE H H 3.713 1.304 -1.633 1.00 . A A . 24 ILE H 1 1
10 13898 1 1 24 ILE HA H 2.281 -0.179 -3.765 1.00 . A A . 24 ILE HA 1 1
10 13899 1 1 24 ILE HB H 1.090 1.178 -1.294 1.00 . A A . 24 ILE HB 1 1
10 13900 1 1 24 ILE HD11 H 0.311 -2.166 0.259 1.00 . A A . 24 ILE HD11 1 1
10 13901 1 1 24 ILE HD12 H -0.867 -1.193 -0.624 1.00 . A A . 24 ILE HD12 1 1
10 13902 1 1 24 ILE HD13 H 0.225 -0.427 0.533 1.00 . A A . 24 ILE HD13 1 1
10 13903 1 1 24 ILE HG12 H 1.032 -1.786 -2.027 1.00 . A A . 24 ILE HG12 1 1
10 13904 1 1 24 ILE HG13 H 2.138 -1.076 -0.857 1.00 . A A . 24 ILE HG13 1 1
10 13905 1 1 24 ILE HG21 H -0.386 -0.235 -3.545 1.00 . A A . 24 ILE HG21 1 1
10 13906 1 1 24 ILE HG22 H -0.374 1.505 -3.251 1.00 . A A . 24 ILE HG22 1 1
10 13907 1 1 24 ILE HG23 H -1.123 0.419 -2.079 1.00 . A A . 24 ILE HG23 1 1
10 13908 1 1 24 ILE N N 3.535 0.569 -2.254 1.00 . A A . 24 ILE N 1 1
10 13909 1 1 24 ILE O O 2.668 2.954 -3.168 1.00 . A A . 24 ILE O 1 1
10 13910 1 1 25 LYS C C -0.308 3.371 -5.716 1.00 . A A . 25 LYS C 1 1
10 13911 1 1 25 LYS CA C 1.211 3.313 -5.524 1.00 . A A . 25 LYS CA 1 1
10 13912 1 1 25 LYS CB C 1.907 3.520 -6.887 1.00 . A A . 25 LYS CB 1 1
10 13913 1 1 25 LYS CD C 2.115 5.013 -8.979 1.00 . A A . 25 LYS CD 1 1
10 13914 1 1 25 LYS CE C 3.652 5.055 -8.986 1.00 . A A . 25 LYS CE 1 1
10 13915 1 1 25 LYS CG C 1.525 4.862 -7.570 1.00 . A A . 25 LYS CG 1 1
10 13916 1 1 25 LYS H H 1.358 1.201 -5.360 1.00 . A A . 25 LYS H 1 1
10 13917 1 1 25 LYS HA H 1.512 4.123 -4.863 1.00 . A A . 25 LYS HA 1 1
10 13918 1 1 25 LYS HB2 H 2.980 3.504 -6.732 1.00 . A A . 25 LYS HB2 1 1
10 13919 1 1 25 LYS HB3 H 1.637 2.703 -7.548 1.00 . A A . 25 LYS HB3 1 1
10 13920 1 1 25 LYS HD2 H 1.788 4.178 -9.589 1.00 . A A . 25 LYS HD2 1 1
10 13921 1 1 25 LYS HD3 H 1.738 5.935 -9.417 1.00 . A A . 25 LYS HD3 1 1
10 13922 1 1 25 LYS HE2 H 3.992 5.875 -8.365 1.00 . A A . 25 LYS HE2 1 1
10 13923 1 1 25 LYS HE3 H 4.037 4.122 -8.590 1.00 . A A . 25 LYS HE3 1 1
10 13924 1 1 25 LYS HG2 H 0.441 4.923 -7.642 1.00 . A A . 25 LYS HG2 1 1
10 13925 1 1 25 LYS HG3 H 1.878 5.681 -6.947 1.00 . A A . 25 LYS HG3 1 1
10 13926 1 1 25 LYS HZ1 H 5.218 5.282 -10.339 1.00 . A A . 25 LYS HZ1 1 1
10 13927 1 1 25 LYS HZ2 H 3.820 6.132 -10.759 1.00 . A A . 25 LYS HZ2 1 1
10 13928 1 1 25 LYS HZ3 H 3.886 4.458 -10.967 1.00 . A A . 25 LYS HZ3 1 1
10 13929 1 1 25 LYS N N 1.573 2.033 -4.894 1.00 . A A . 25 LYS N 1 1
10 13930 1 1 25 LYS NZ N 4.179 5.244 -10.356 1.00 . A A . 25 LYS NZ 1 1
10 13931 1 1 25 LYS O O -0.844 2.588 -6.511 1.00 . A A . 25 LYS O 1 1
10 13932 1 1 26 PRO C C -2.568 5.177 -6.711 1.00 . A A . 26 PRO C 1 1
10 13933 1 1 26 PRO CA C -2.437 4.572 -5.291 1.00 . A A . 26 PRO CA 1 1
10 13934 1 1 26 PRO CB C -2.862 5.582 -4.185 1.00 . A A . 26 PRO CB 1 1
10 13935 1 1 26 PRO CD C -0.531 5.074 -3.839 1.00 . A A . 26 PRO CD 1 1
10 13936 1 1 26 PRO CG C -1.788 5.522 -3.133 1.00 . A A . 26 PRO CG 1 1
10 13937 1 1 26 PRO HA H -3.047 3.674 -5.224 1.00 . A A . 26 PRO HA 1 1
10 13938 1 1 26 PRO HB2 H -2.936 6.585 -4.602 1.00 . A A . 26 PRO HB2 1 1
10 13939 1 1 26 PRO HB3 H -3.816 5.298 -3.761 1.00 . A A . 26 PRO HB3 1 1
10 13940 1 1 26 PRO HD2 H 0.039 5.929 -4.189 1.00 . A A . 26 PRO HD2 1 1
10 13941 1 1 26 PRO HD3 H 0.087 4.465 -3.183 1.00 . A A . 26 PRO HD3 1 1
10 13942 1 1 26 PRO HG2 H -1.648 6.503 -2.682 1.00 . A A . 26 PRO HG2 1 1
10 13943 1 1 26 PRO HG3 H -2.053 4.803 -2.365 1.00 . A A . 26 PRO HG3 1 1
10 13944 1 1 26 PRO N N -1.029 4.278 -4.992 1.00 . A A . 26 PRO N 1 1
10 13945 1 1 26 PRO O O -1.871 6.144 -7.032 1.00 . A A . 26 PRO O 1 1
10 13946 1 1 27 LEU C C -4.307 6.453 -8.954 1.00 . A A . 27 LEU C 1 1
10 13947 1 1 27 LEU CA C -3.693 5.039 -8.936 1.00 . A A . 27 LEU CA 1 1
10 13948 1 1 27 LEU CB C -4.611 4.031 -9.679 1.00 . A A . 27 LEU CB 1 1
10 13949 1 1 27 LEU CD1 C -5.003 1.671 -10.595 1.00 . A A . 27 LEU CD1 1 1
10 13950 1 1 27 LEU CD2 C -2.689 2.729 -10.774 1.00 . A A . 27 LEU CD2 1 1
10 13951 1 1 27 LEU CG C -3.987 2.621 -9.933 1.00 . A A . 27 LEU CG 1 1
10 13952 1 1 27 LEU H H -3.900 3.776 -7.240 1.00 . A A . 27 LEU H 1 1
10 13953 1 1 27 LEU HA H -2.735 5.078 -9.452 1.00 . A A . 27 LEU HA 1 1
10 13954 1 1 27 LEU HB2 H -5.518 3.905 -9.093 1.00 . A A . 27 LEU HB2 1 1
10 13955 1 1 27 LEU HB3 H -4.887 4.455 -10.642 1.00 . A A . 27 LEU HB3 1 1
10 13956 1 1 27 LEU HD11 H -4.556 0.694 -10.730 1.00 . A A . 27 LEU HD11 1 1
10 13957 1 1 27 LEU HD12 H -5.303 2.063 -11.559 1.00 . A A . 27 LEU HD12 1 1
10 13958 1 1 27 LEU HD13 H -5.877 1.576 -9.962 1.00 . A A . 27 LEU HD13 1 1
10 13959 1 1 27 LEU HD21 H -2.901 3.201 -11.726 1.00 . A A . 27 LEU HD21 1 1
10 13960 1 1 27 LEU HD22 H -2.285 1.739 -10.947 1.00 . A A . 27 LEU HD22 1 1
10 13961 1 1 27 LEU HD23 H -1.956 3.316 -10.239 1.00 . A A . 27 LEU HD23 1 1
10 13962 1 1 27 LEU HG H -3.720 2.183 -8.977 1.00 . A A . 27 LEU HG 1 1
10 13963 1 1 27 LEU N N -3.431 4.573 -7.554 1.00 . A A . 27 LEU N 1 1
10 13964 1 1 27 LEU O O -4.145 7.196 -9.926 1.00 . A A . 27 LEU O 1 1
10 13965 1 1 28 ASP C C -4.520 9.196 -7.404 1.00 . A A . 28 ASP C 1 1
10 13966 1 1 28 ASP CA C -5.603 8.122 -7.627 1.00 . A A . 28 ASP CA 1 1
10 13967 1 1 28 ASP CB C -6.530 8.036 -6.385 1.00 . A A . 28 ASP CB 1 1
10 13968 1 1 28 ASP CG C -7.266 9.348 -6.054 1.00 . A A . 28 ASP CG 1 1
10 13969 1 1 28 ASP H H -5.152 6.100 -7.182 1.00 . A A . 28 ASP H 1 1
10 13970 1 1 28 ASP HA H -6.197 8.388 -8.493 1.00 . A A . 28 ASP HA 1 1
10 13971 1 1 28 ASP HB2 H -7.278 7.266 -6.561 1.00 . A A . 28 ASP HB2 1 1
10 13972 1 1 28 ASP HB3 H -5.941 7.738 -5.523 1.00 . A A . 28 ASP HB3 1 1
10 13973 1 1 28 ASP N N -5.014 6.787 -7.864 1.00 . A A . 28 ASP N 1 1
10 13974 1 1 28 ASP O O -4.729 10.379 -7.692 1.00 . A A . 28 ASP O 1 1
10 13975 1 1 28 ASP OD1 O -8.252 9.666 -6.758 1.00 . A A . 28 ASP OD1 1 1
10 13976 1 1 28 ASP OD2 O -6.872 10.059 -5.102 1.00 . A A . 28 ASP OD2 1 1
10 13977 1 1 29 VAL C C -1.083 9.669 -7.400 1.00 . A A . 29 VAL C 1 1
10 13978 1 1 29 VAL CA C -2.286 9.637 -6.421 1.00 . A A . 29 VAL CA 1 1
10 13979 1 1 29 VAL CB C -1.827 9.149 -4.999 1.00 . A A . 29 VAL CB 1 1
10 13980 1 1 29 VAL CG1 C -0.576 9.888 -4.504 1.00 . A A . 29 VAL CG1 1 1
10 13981 1 1 29 VAL CG2 C -2.989 9.280 -3.976 1.00 . A A . 29 VAL CG2 1 1
10 13982 1 1 29 VAL H H -3.210 7.789 -6.862 1.00 . A A . 29 VAL H 1 1
10 13983 1 1 29 VAL HA H -2.682 10.648 -6.321 1.00 . A A . 29 VAL HA 1 1
10 13984 1 1 29 VAL HB H -1.579 8.097 -5.077 1.00 . A A . 29 VAL HB 1 1
10 13985 1 1 29 VAL HG11 H -0.772 10.949 -4.459 1.00 . A A . 29 VAL HG11 1 1
10 13986 1 1 29 VAL HG12 H 0.250 9.711 -5.180 1.00 . A A . 29 VAL HG12 1 1
10 13987 1 1 29 VAL HG13 H -0.306 9.534 -3.517 1.00 . A A . 29 VAL HG13 1 1
10 13988 1 1 29 VAL HG21 H -3.287 10.318 -3.891 1.00 . A A . 29 VAL HG21 1 1
10 13989 1 1 29 VAL HG22 H -2.668 8.918 -3.008 1.00 . A A . 29 VAL HG22 1 1
10 13990 1 1 29 VAL HG23 H -3.843 8.694 -4.307 1.00 . A A . 29 VAL HG23 1 1
10 13991 1 1 29 VAL N N -3.358 8.756 -6.902 1.00 . A A . 29 VAL N 1 1
10 13992 1 1 29 VAL O O -0.564 8.623 -7.810 1.00 . A A . 29 VAL O 1 1
10 13993 1 1 30 ASN C C 1.417 12.241 -7.873 1.00 . A A . 30 ASN C 1 1
10 13994 1 1 30 ASN CA C 0.545 11.178 -8.567 1.00 . A A . 30 ASN CA 1 1
10 13995 1 1 30 ASN CB C 0.184 11.649 -10.011 1.00 . A A . 30 ASN CB 1 1
10 13996 1 1 30 ASN CG C -0.443 10.561 -10.886 1.00 . A A . 30 ASN CG 1 1
10 13997 1 1 30 ASN H H -1.231 11.657 -7.506 1.00 . A A . 30 ASN H 1 1
10 13998 1 1 30 ASN HA H 1.129 10.261 -8.630 1.00 . A A . 30 ASN HA 1 1
10 13999 1 1 30 ASN HB2 H -0.516 12.473 -9.948 1.00 . A A . 30 ASN HB2 1 1
10 14000 1 1 30 ASN HB3 H 1.083 11.998 -10.510 1.00 . A A . 30 ASN HB3 1 1
10 14001 1 1 30 ASN HD21 H -1.404 11.927 -11.965 1.00 . A A . 30 ASN HD21 1 1
10 14002 1 1 30 ASN HD22 H -1.654 10.285 -12.437 1.00 . A A . 30 ASN HD22 1 1
10 14003 1 1 30 ASN N N -0.679 10.899 -7.774 1.00 . A A . 30 ASN N 1 1
10 14004 1 1 30 ASN ND2 N -1.250 10.965 -11.859 1.00 . A A . 30 ASN ND2 1 1
10 14005 1 1 30 ASN O O 2.435 12.660 -8.432 1.00 . A A . 30 ASN O 1 1
10 14006 1 1 30 ASN OD1 O -0.186 9.374 -10.708 1.00 . A A . 30 ASN OD1 1 1
10 14007 1 1 31 SER C C 1.958 13.272 -4.439 1.00 . A A . 31 SER C 1 1
10 14008 1 1 31 SER CA C 1.740 13.718 -5.892 1.00 . A A . 31 SER CA 1 1
10 14009 1 1 31 SER CB C 0.938 15.043 -5.936 1.00 . A A . 31 SER CB 1 1
10 14010 1 1 31 SER H H 0.229 12.269 -6.253 1.00 . A A . 31 SER H 1 1
10 14011 1 1 31 SER HA H 2.714 13.877 -6.351 1.00 . A A . 31 SER HA 1 1
10 14012 1 1 31 SER HB2 H 0.019 14.935 -5.375 1.00 . A A . 31 SER HB2 1 1
10 14013 1 1 31 SER HB3 H 1.528 15.846 -5.507 1.00 . A A . 31 SER HB3 1 1
10 14014 1 1 31 SER HG H -0.110 14.812 -7.565 1.00 . A A . 31 SER HG 1 1
10 14015 1 1 31 SER N N 1.027 12.670 -6.655 1.00 . A A . 31 SER N 1 1
10 14016 1 1 31 SER O O 1.228 12.418 -3.925 1.00 . A A . 31 SER O 1 1
10 14017 1 1 31 SER OG O 0.605 15.389 -7.265 1.00 . A A . 31 SER OG 1 1
10 14018 1 1 32 ARG C C 2.189 13.960 -1.429 1.00 . A A . 32 ARG C 1 1
10 14019 1 1 32 ARG CA C 3.328 13.592 -2.392 1.00 . A A . 32 ARG CA 1 1
10 14020 1 1 32 ARG CB C 4.615 14.358 -1.987 1.00 . A A . 32 ARG CB 1 1
10 14021 1 1 32 ARG CD C 6.381 14.850 -0.187 1.00 . A A . 32 ARG CD 1 1
10 14022 1 1 32 ARG CG C 5.061 14.145 -0.523 1.00 . A A . 32 ARG CG 1 1
10 14023 1 1 32 ARG CZ C 7.889 14.972 1.803 1.00 . A A . 32 ARG CZ 1 1
10 14024 1 1 32 ARG H H 3.469 14.572 -4.264 1.00 . A A . 32 ARG H 1 1
10 14025 1 1 32 ARG HA H 3.520 12.525 -2.325 1.00 . A A . 32 ARG HA 1 1
10 14026 1 1 32 ARG HB2 H 5.425 14.041 -2.636 1.00 . A A . 32 ARG HB2 1 1
10 14027 1 1 32 ARG HB3 H 4.450 15.420 -2.144 1.00 . A A . 32 ARG HB3 1 1
10 14028 1 1 32 ARG HD2 H 7.181 14.400 -0.764 1.00 . A A . 32 ARG HD2 1 1
10 14029 1 1 32 ARG HD3 H 6.300 15.901 -0.450 1.00 . A A . 32 ARG HD3 1 1
10 14030 1 1 32 ARG HE H 5.949 14.500 1.837 1.00 . A A . 32 ARG HE 1 1
10 14031 1 1 32 ARG HG2 H 4.287 14.526 0.139 1.00 . A A . 32 ARG HG2 1 1
10 14032 1 1 32 ARG HG3 H 5.178 13.081 -0.344 1.00 . A A . 32 ARG HG3 1 1
10 14033 1 1 32 ARG HH11 H 8.859 15.415 0.074 1.00 . A A . 32 ARG HH11 1 1
10 14034 1 1 32 ARG HH12 H 9.834 15.485 1.509 1.00 . A A . 32 ARG HH12 1 1
10 14035 1 1 32 ARG HH21 H 7.220 14.643 3.681 1.00 . A A . 32 ARG HH21 1 1
10 14036 1 1 32 ARG HH22 H 8.903 15.049 3.547 1.00 . A A . 32 ARG HH22 1 1
10 14037 1 1 32 ARG N N 2.959 13.886 -3.786 1.00 . A A . 32 ARG N 1 1
10 14038 1 1 32 ARG NE N 6.693 14.745 1.246 1.00 . A A . 32 ARG NE 1 1
10 14039 1 1 32 ARG NH1 N 8.943 15.317 1.068 1.00 . A A . 32 ARG NH1 1 1
10 14040 1 1 32 ARG NH2 N 8.013 14.878 3.115 1.00 . A A . 32 ARG NH2 1 1
10 14041 1 1 32 ARG O O 1.892 13.200 -0.519 1.00 . A A . 32 ARG O 1 1
10 14042 1 1 33 GLU C C -0.727 14.799 -0.741 1.00 . A A . 33 GLU C 1 1
10 14043 1 1 33 GLU CA C 0.524 15.697 -0.771 1.00 . A A . 33 GLU CA 1 1
10 14044 1 1 33 GLU CB C 0.175 17.133 -1.236 1.00 . A A . 33 GLU CB 1 1
10 14045 1 1 33 GLU CD C 1.112 19.458 -1.853 1.00 . A A . 33 GLU CD 1 1
10 14046 1 1 33 GLU CG C 1.407 18.065 -1.284 1.00 . A A . 33 GLU CG 1 1
10 14047 1 1 33 GLU H H 1.812 15.639 -2.472 1.00 . A A . 33 GLU H 1 1
10 14048 1 1 33 GLU HA H 0.944 15.751 0.229 1.00 . A A . 33 GLU HA 1 1
10 14049 1 1 33 GLU HB2 H -0.264 17.088 -2.231 1.00 . A A . 33 GLU HB2 1 1
10 14050 1 1 33 GLU HB3 H -0.552 17.562 -0.553 1.00 . A A . 33 GLU HB3 1 1
10 14051 1 1 33 GLU HG2 H 1.802 18.165 -0.277 1.00 . A A . 33 GLU HG2 1 1
10 14052 1 1 33 GLU HG3 H 2.168 17.596 -1.904 1.00 . A A . 33 GLU HG3 1 1
10 14053 1 1 33 GLU N N 1.566 15.133 -1.662 1.00 . A A . 33 GLU N 1 1
10 14054 1 1 33 GLU O O -1.321 14.582 0.324 1.00 . A A . 33 GLU O 1 1
10 14055 1 1 33 GLU OE1 O 0.781 19.553 -3.050 1.00 . A A . 33 GLU OE1 1 1
10 14056 1 1 33 GLU OE2 O 1.204 20.459 -1.109 1.00 . A A . 33 GLU OE2 1 1
10 14057 1 1 34 GLU C C -1.913 11.986 -1.336 1.00 . A A . 34 GLU C 1 1
10 14058 1 1 34 GLU CA C -2.195 13.299 -2.100 1.00 . A A . 34 GLU CA 1 1
10 14059 1 1 34 GLU CB C -2.426 12.992 -3.609 1.00 . A A . 34 GLU CB 1 1
10 14060 1 1 34 GLU CD C -2.845 13.861 -5.985 1.00 . A A . 34 GLU CD 1 1
10 14061 1 1 34 GLU CG C -2.630 14.221 -4.504 1.00 . A A . 34 GLU CG 1 1
10 14062 1 1 34 GLU H H -0.542 14.489 -2.714 1.00 . A A . 34 GLU H 1 1
10 14063 1 1 34 GLU HA H -3.089 13.760 -1.695 1.00 . A A . 34 GLU HA 1 1
10 14064 1 1 34 GLU HB2 H -1.572 12.445 -3.989 1.00 . A A . 34 GLU HB2 1 1
10 14065 1 1 34 GLU HB3 H -3.306 12.360 -3.704 1.00 . A A . 34 GLU HB3 1 1
10 14066 1 1 34 GLU HG2 H -3.491 14.776 -4.141 1.00 . A A . 34 GLU HG2 1 1
10 14067 1 1 34 GLU HG3 H -1.751 14.860 -4.426 1.00 . A A . 34 GLU HG3 1 1
10 14068 1 1 34 GLU N N -1.072 14.250 -1.927 1.00 . A A . 34 GLU N 1 1
10 14069 1 1 34 GLU O O -2.827 11.352 -0.815 1.00 . A A . 34 GLU O 1 1
10 14070 1 1 34 GLU OE1 O -1.875 13.437 -6.650 1.00 . A A . 34 GLU OE1 1 1
10 14071 1 1 34 GLU OE2 O -3.975 13.997 -6.494 1.00 . A A . 34 GLU OE2 1 1
10 14072 1 1 35 ALA C C 0.043 10.674 0.931 1.00 . A A . 35 ALA C 1 1
10 14073 1 1 35 ALA CA C -0.142 10.405 -0.580 1.00 . A A . 35 ALA CA 1 1
10 14074 1 1 35 ALA CB C 1.183 9.949 -1.219 1.00 . A A . 35 ALA CB 1 1
10 14075 1 1 35 ALA H H 0.038 12.160 -1.751 1.00 . A A . 35 ALA H 1 1
10 14076 1 1 35 ALA HA H -0.869 9.609 -0.709 1.00 . A A . 35 ALA HA 1 1
10 14077 1 1 35 ALA HB1 H 1.923 10.736 -1.135 1.00 . A A . 35 ALA HB1 1 1
10 14078 1 1 35 ALA HB2 H 1.026 9.723 -2.267 1.00 . A A . 35 ALA HB2 1 1
10 14079 1 1 35 ALA HB3 H 1.551 9.063 -0.718 1.00 . A A . 35 ALA HB3 1 1
10 14080 1 1 35 ALA N N -0.625 11.606 -1.289 1.00 . A A . 35 ALA N 1 1
10 14081 1 1 35 ALA O O -0.043 9.755 1.751 1.00 . A A . 35 ALA O 1 1
10 14082 1 1 36 SER C C -0.592 12.522 3.525 1.00 . A A . 36 SER C 1 1
10 14083 1 1 36 SER CA C 0.655 12.371 2.650 1.00 . A A . 36 SER CA 1 1
10 14084 1 1 36 SER CB C 1.450 13.688 2.591 1.00 . A A . 36 SER CB 1 1
10 14085 1 1 36 SER H H 0.217 12.640 0.593 1.00 . A A . 36 SER H 1 1
10 14086 1 1 36 SER HA H 1.291 11.598 3.082 1.00 . A A . 36 SER HA 1 1
10 14087 1 1 36 SER HB2 H 2.308 13.558 1.943 1.00 . A A . 36 SER HB2 1 1
10 14088 1 1 36 SER HB3 H 0.821 14.475 2.191 1.00 . A A . 36 SER HB3 1 1
10 14089 1 1 36 SER HG H 1.314 14.741 4.242 1.00 . A A . 36 SER HG 1 1
10 14090 1 1 36 SER N N 0.292 11.950 1.283 1.00 . A A . 36 SER N 1 1
10 14091 1 1 36 SER O O -0.513 12.440 4.755 1.00 . A A . 36 SER O 1 1
10 14092 1 1 36 SER OG O 1.921 14.089 3.870 1.00 . A A . 36 SER OG 1 1
10 14093 1 1 37 LYS C C -3.571 11.276 3.701 1.00 . A A . 37 LYS C 1 1
10 14094 1 1 37 LYS CA C -3.049 12.723 3.573 1.00 . A A . 37 LYS CA 1 1
10 14095 1 1 37 LYS CB C -4.067 13.626 2.837 1.00 . A A . 37 LYS CB 1 1
10 14096 1 1 37 LYS CD C -5.366 14.174 0.675 1.00 . A A . 37 LYS CD 1 1
10 14097 1 1 37 LYS CE C -6.726 14.263 1.395 1.00 . A A . 37 LYS CE 1 1
10 14098 1 1 37 LYS CG C -4.376 13.209 1.381 1.00 . A A . 37 LYS CG 1 1
10 14099 1 1 37 LYS H H -1.722 12.958 1.927 1.00 . A A . 37 LYS H 1 1
10 14100 1 1 37 LYS HA H -2.901 13.114 4.579 1.00 . A A . 37 LYS HA 1 1
10 14101 1 1 37 LYS HB2 H -4.997 13.626 3.395 1.00 . A A . 37 LYS HB2 1 1
10 14102 1 1 37 LYS HB3 H -3.678 14.641 2.825 1.00 . A A . 37 LYS HB3 1 1
10 14103 1 1 37 LYS HD2 H -4.923 15.164 0.638 1.00 . A A . 37 LYS HD2 1 1
10 14104 1 1 37 LYS HD3 H -5.527 13.824 -0.340 1.00 . A A . 37 LYS HD3 1 1
10 14105 1 1 37 LYS HE2 H -7.164 13.277 1.460 1.00 . A A . 37 LYS HE2 1 1
10 14106 1 1 37 LYS HE3 H -6.575 14.653 2.395 1.00 . A A . 37 LYS HE3 1 1
10 14107 1 1 37 LYS HG2 H -3.447 13.196 0.818 1.00 . A A . 37 LYS HG2 1 1
10 14108 1 1 37 LYS HG3 H -4.799 12.210 1.382 1.00 . A A . 37 LYS HG3 1 1
10 14109 1 1 37 LYS HZ1 H -7.279 16.107 0.609 1.00 . A A . 37 LYS HZ1 1 1
10 14110 1 1 37 LYS HZ2 H -8.579 15.202 1.193 1.00 . A A . 37 LYS HZ2 1 1
10 14111 1 1 37 LYS HZ3 H -7.852 14.793 -0.279 1.00 . A A . 37 LYS HZ3 1 1
10 14112 1 1 37 LYS N N -1.747 12.751 2.888 1.00 . A A . 37 LYS N 1 1
10 14113 1 1 37 LYS NZ N -7.675 15.151 0.681 1.00 . A A . 37 LYS NZ 1 1
10 14114 1 1 37 LYS O O -4.665 11.051 4.224 1.00 . A A . 37 LYS O 1 1
10 14115 1 1 38 LEU C C -2.239 8.213 4.459 1.00 . A A . 38 LEU C 1 1
10 14116 1 1 38 LEU CA C -3.080 8.862 3.346 1.00 . A A . 38 LEU CA 1 1
10 14117 1 1 38 LEU CB C -2.865 8.127 1.994 1.00 . A A . 38 LEU CB 1 1
10 14118 1 1 38 LEU CD1 C -3.482 7.794 -0.470 1.00 . A A . 38 LEU CD1 1 1
10 14119 1 1 38 LEU CD2 C -5.225 8.713 1.174 1.00 . A A . 38 LEU CD2 1 1
10 14120 1 1 38 LEU CG C -3.723 8.641 0.800 1.00 . A A . 38 LEU CG 1 1
10 14121 1 1 38 LEU H H -1.955 10.553 2.739 1.00 . A A . 38 LEU H 1 1
10 14122 1 1 38 LEU HA H -4.126 8.760 3.627 1.00 . A A . 38 LEU HA 1 1
10 14123 1 1 38 LEU HB2 H -1.815 8.213 1.724 1.00 . A A . 38 LEU HB2 1 1
10 14124 1 1 38 LEU HB3 H -3.088 7.074 2.141 1.00 . A A . 38 LEU HB3 1 1
10 14125 1 1 38 LEU HD11 H -3.767 6.765 -0.290 1.00 . A A . 38 LEU HD11 1 1
10 14126 1 1 38 LEU HD12 H -2.436 7.834 -0.739 1.00 . A A . 38 LEU HD12 1 1
10 14127 1 1 38 LEU HD13 H -4.070 8.192 -1.287 1.00 . A A . 38 LEU HD13 1 1
10 14128 1 1 38 LEU HD21 H -5.792 9.080 0.327 1.00 . A A . 38 LEU HD21 1 1
10 14129 1 1 38 LEU HD22 H -5.360 9.389 2.007 1.00 . A A . 38 LEU HD22 1 1
10 14130 1 1 38 LEU HD23 H -5.589 7.729 1.446 1.00 . A A . 38 LEU HD23 1 1
10 14131 1 1 38 LEU HG H -3.403 9.653 0.564 1.00 . A A . 38 LEU HG 1 1
10 14132 1 1 38 LEU N N -2.776 10.297 3.212 1.00 . A A . 38 LEU N 1 1
10 14133 1 1 38 LEU O O -2.229 6.988 4.590 1.00 . A A . 38 LEU O 1 1
10 14134 1 1 39 ILE C C -1.840 8.148 7.564 1.00 . A A . 39 ILE C 1 1
10 14135 1 1 39 ILE CA C -0.837 8.542 6.462 1.00 . A A . 39 ILE CA 1 1
10 14136 1 1 39 ILE CB C 0.189 9.602 7.009 1.00 . A A . 39 ILE CB 1 1
10 14137 1 1 39 ILE CD1 C 1.996 8.861 5.302 1.00 . A A . 39 ILE CD1 1 1
10 14138 1 1 39 ILE CG1 C 1.214 10.010 5.904 1.00 . A A . 39 ILE CG1 1 1
10 14139 1 1 39 ILE CG2 C 0.919 9.087 8.276 1.00 . A A . 39 ILE CG2 1 1
10 14140 1 1 39 ILE H H -1.570 9.996 5.099 1.00 . A A . 39 ILE H 1 1
10 14141 1 1 39 ILE HA H -0.278 7.655 6.159 1.00 . A A . 39 ILE HA 1 1
10 14142 1 1 39 ILE HB H -0.377 10.487 7.294 1.00 . A A . 39 ILE HB 1 1
10 14143 1 1 39 ILE HD11 H 2.515 8.318 6.079 1.00 . A A . 39 ILE HD11 1 1
10 14144 1 1 39 ILE HD12 H 2.716 9.250 4.596 1.00 . A A . 39 ILE HD12 1 1
10 14145 1 1 39 ILE HD13 H 1.319 8.194 4.785 1.00 . A A . 39 ILE HD13 1 1
10 14146 1 1 39 ILE HG12 H 0.691 10.496 5.090 1.00 . A A . 39 ILE HG12 1 1
10 14147 1 1 39 ILE HG13 H 1.931 10.712 6.317 1.00 . A A . 39 ILE HG13 1 1
10 14148 1 1 39 ILE HG21 H 1.611 9.842 8.633 1.00 . A A . 39 ILE HG21 1 1
10 14149 1 1 39 ILE HG22 H 1.467 8.185 8.042 1.00 . A A . 39 ILE HG22 1 1
10 14150 1 1 39 ILE HG23 H 0.196 8.874 9.056 1.00 . A A . 39 ILE HG23 1 1
10 14151 1 1 39 ILE N N -1.570 9.035 5.284 1.00 . A A . 39 ILE N 1 1
10 14152 1 1 39 ILE O O -2.767 8.905 7.876 1.00 . A A . 39 ILE O 1 1
10 14153 1 1 40 GLY C C -3.705 5.597 8.537 1.00 . A A . 40 GLY C 1 1
10 14154 1 1 40 GLY CA C -2.558 6.400 9.138 1.00 . A A . 40 GLY CA 1 1
10 14155 1 1 40 GLY H H -0.895 6.397 7.826 1.00 . A A . 40 GLY H 1 1
10 14156 1 1 40 GLY HA2 H -1.984 5.758 9.791 1.00 . A A . 40 GLY HA2 1 1
10 14157 1 1 40 GLY HA3 H -2.975 7.209 9.728 1.00 . A A . 40 GLY HA3 1 1
10 14158 1 1 40 GLY N N -1.659 6.939 8.121 1.00 . A A . 40 GLY N 1 1
10 14159 1 1 40 GLY O O -4.544 5.087 9.277 1.00 . A A . 40 GLY O 1 1
10 14160 1 1 41 ARG C C -4.496 3.228 6.508 1.00 . A A . 41 ARG C 1 1
10 14161 1 1 41 ARG CA C -4.787 4.731 6.476 1.00 . A A . 41 ARG CA 1 1
10 14162 1 1 41 ARG CB C -4.927 5.250 5.009 1.00 . A A . 41 ARG CB 1 1
10 14163 1 1 41 ARG CD C -5.478 7.633 5.886 1.00 . A A . 41 ARG CD 1 1
10 14164 1 1 41 ARG CG C -5.777 6.542 4.834 1.00 . A A . 41 ARG CG 1 1
10 14165 1 1 41 ARG CZ C -6.518 9.836 6.465 1.00 . A A . 41 ARG CZ 1 1
10 14166 1 1 41 ARG H H -2.998 5.857 6.672 1.00 . A A . 41 ARG H 1 1
10 14167 1 1 41 ARG HA H -5.729 4.913 6.999 1.00 . A A . 41 ARG HA 1 1
10 14168 1 1 41 ARG HB2 H -3.934 5.442 4.614 1.00 . A A . 41 ARG HB2 1 1
10 14169 1 1 41 ARG HB3 H -5.381 4.469 4.396 1.00 . A A . 41 ARG HB3 1 1
10 14170 1 1 41 ARG HD2 H -5.840 7.298 6.852 1.00 . A A . 41 ARG HD2 1 1
10 14171 1 1 41 ARG HD3 H -4.402 7.776 5.951 1.00 . A A . 41 ARG HD3 1 1
10 14172 1 1 41 ARG HE H -6.205 9.138 4.612 1.00 . A A . 41 ARG HE 1 1
10 14173 1 1 41 ARG HG2 H -5.587 6.955 3.847 1.00 . A A . 41 ARG HG2 1 1
10 14174 1 1 41 ARG HG3 H -6.827 6.275 4.900 1.00 . A A . 41 ARG HG3 1 1
10 14175 1 1 41 ARG HH11 H -5.984 8.781 8.113 1.00 . A A . 41 ARG HH11 1 1
10 14176 1 1 41 ARG HH12 H -6.705 10.324 8.420 1.00 . A A . 41 ARG HH12 1 1
10 14177 1 1 41 ARG HH21 H -7.118 11.144 5.046 1.00 . A A . 41 ARG HH21 1 1
10 14178 1 1 41 ARG HH22 H -7.350 11.665 6.684 1.00 . A A . 41 ARG HH22 1 1
10 14179 1 1 41 ARG N N -3.728 5.465 7.195 1.00 . A A . 41 ARG N 1 1
10 14180 1 1 41 ARG NE N -6.102 8.924 5.566 1.00 . A A . 41 ARG NE 1 1
10 14181 1 1 41 ARG NH1 N -6.392 9.629 7.767 1.00 . A A . 41 ARG NH1 1 1
10 14182 1 1 41 ARG NH2 N -7.036 10.972 6.030 1.00 . A A . 41 ARG NH2 1 1
10 14183 1 1 41 ARG O O -3.344 2.810 6.335 1.00 . A A . 41 ARG O 1 1
10 14184 1 1 42 LEU C C -5.614 0.344 5.482 1.00 . A A . 42 LEU C 1 1
10 14185 1 1 42 LEU CA C -5.459 0.980 6.864 1.00 . A A . 42 LEU CA 1 1
10 14186 1 1 42 LEU CB C -6.560 0.461 7.827 1.00 . A A . 42 LEU CB 1 1
10 14187 1 1 42 LEU CD1 C -5.334 -1.627 8.718 1.00 . A A . 42 LEU CD1 1 1
10 14188 1 1 42 LEU CD2 C -7.878 -1.477 8.860 1.00 . A A . 42 LEU CD2 1 1
10 14189 1 1 42 LEU CG C -6.622 -1.090 8.053 1.00 . A A . 42 LEU CG 1 1
10 14190 1 1 42 LEU H H -6.442 2.844 6.756 1.00 . A A . 42 LEU H 1 1
10 14191 1 1 42 LEU HA H -4.483 0.731 7.279 1.00 . A A . 42 LEU HA 1 1
10 14192 1 1 42 LEU HB2 H -6.413 0.942 8.791 1.00 . A A . 42 LEU HB2 1 1
10 14193 1 1 42 LEU HB3 H -7.520 0.788 7.439 1.00 . A A . 42 LEU HB3 1 1
10 14194 1 1 42 LEU HD11 H -5.198 -1.163 9.688 1.00 . A A . 42 LEU HD11 1 1
10 14195 1 1 42 LEU HD12 H -4.484 -1.400 8.093 1.00 . A A . 42 LEU HD12 1 1
10 14196 1 1 42 LEU HD13 H -5.404 -2.700 8.842 1.00 . A A . 42 LEU HD13 1 1
10 14197 1 1 42 LEU HD21 H -7.907 -2.553 8.997 1.00 . A A . 42 LEU HD21 1 1
10 14198 1 1 42 LEU HD22 H -8.761 -1.167 8.319 1.00 . A A . 42 LEU HD22 1 1
10 14199 1 1 42 LEU HD23 H -7.860 -0.994 9.827 1.00 . A A . 42 LEU HD23 1 1
10 14200 1 1 42 LEU HG H -6.701 -1.579 7.088 1.00 . A A . 42 LEU HG 1 1
10 14201 1 1 42 LEU N N -5.555 2.435 6.723 1.00 . A A . 42 LEU N 1 1
10 14202 1 1 42 LEU O O -6.685 0.425 4.865 1.00 . A A . 42 LEU O 1 1
10 14203 1 1 43 VAL C C -4.730 -2.424 3.860 1.00 . A A . 43 VAL C 1 1
10 14204 1 1 43 VAL CA C -4.492 -0.914 3.695 1.00 . A A . 43 VAL CA 1 1
10 14205 1 1 43 VAL CB C -3.127 -0.654 2.970 1.00 . A A . 43 VAL CB 1 1
10 14206 1 1 43 VAL CG1 C -3.165 -1.204 1.523 1.00 . A A . 43 VAL CG1 1 1
10 14207 1 1 43 VAL CG2 C -2.766 0.849 2.991 1.00 . A A . 43 VAL CG2 1 1
10 14208 1 1 43 VAL H H -3.740 -0.306 5.564 1.00 . A A . 43 VAL H 1 1
10 14209 1 1 43 VAL HA H -5.288 -0.490 3.078 1.00 . A A . 43 VAL HA 1 1
10 14210 1 1 43 VAL HB H -2.351 -1.192 3.509 1.00 . A A . 43 VAL HB 1 1
10 14211 1 1 43 VAL HG11 H -3.347 -2.274 1.539 1.00 . A A . 43 VAL HG11 1 1
10 14212 1 1 43 VAL HG12 H -2.223 -1.014 1.030 1.00 . A A . 43 VAL HG12 1 1
10 14213 1 1 43 VAL HG13 H -3.961 -0.720 0.969 1.00 . A A . 43 VAL HG13 1 1
10 14214 1 1 43 VAL HG21 H -2.701 1.197 4.017 1.00 . A A . 43 VAL HG21 1 1
10 14215 1 1 43 VAL HG22 H -3.530 1.416 2.472 1.00 . A A . 43 VAL HG22 1 1
10 14216 1 1 43 VAL HG23 H -1.812 1.008 2.502 1.00 . A A . 43 VAL HG23 1 1
10 14217 1 1 43 VAL N N -4.537 -0.274 5.005 1.00 . A A . 43 VAL N 1 1
10 14218 1 1 43 VAL O O -3.945 -3.121 4.518 1.00 . A A . 43 VAL O 1 1
10 14219 1 1 44 LEU C C -5.897 -4.892 1.903 1.00 . A A . 44 LEU C 1 1
10 14220 1 1 44 LEU CA C -6.229 -4.300 3.279 1.00 . A A . 44 LEU CA 1 1
10 14221 1 1 44 LEU CB C -7.753 -4.403 3.562 1.00 . A A . 44 LEU CB 1 1
10 14222 1 1 44 LEU CD1 C -9.781 -3.683 4.960 1.00 . A A . 44 LEU CD1 1 1
10 14223 1 1 44 LEU CD2 C -7.638 -4.434 6.129 1.00 . A A . 44 LEU CD2 1 1
10 14224 1 1 44 LEU CG C -8.242 -3.732 4.888 1.00 . A A . 44 LEU CG 1 1
10 14225 1 1 44 LEU H H -6.423 -2.257 2.836 1.00 . A A . 44 LEU H 1 1
10 14226 1 1 44 LEU HA H -5.682 -4.835 4.054 1.00 . A A . 44 LEU HA 1 1
10 14227 1 1 44 LEU HB2 H -8.281 -3.935 2.732 1.00 . A A . 44 LEU HB2 1 1
10 14228 1 1 44 LEU HB3 H -8.031 -5.452 3.587 1.00 . A A . 44 LEU HB3 1 1
10 14229 1 1 44 LEU HD11 H -10.088 -3.200 5.878 1.00 . A A . 44 LEU HD11 1 1
10 14230 1 1 44 LEU HD12 H -10.184 -4.690 4.934 1.00 . A A . 44 LEU HD12 1 1
10 14231 1 1 44 LEU HD13 H -10.162 -3.123 4.118 1.00 . A A . 44 LEU HD13 1 1
10 14232 1 1 44 LEU HD21 H -7.930 -5.479 6.142 1.00 . A A . 44 LEU HD21 1 1
10 14233 1 1 44 LEU HD22 H -7.997 -3.953 7.030 1.00 . A A . 44 LEU HD22 1 1
10 14234 1 1 44 LEU HD23 H -6.561 -4.365 6.099 1.00 . A A . 44 LEU HD23 1 1
10 14235 1 1 44 LEU HG H -7.896 -2.703 4.901 1.00 . A A . 44 LEU HG 1 1
10 14236 1 1 44 LEU N N -5.835 -2.893 3.287 1.00 . A A . 44 LEU N 1 1
10 14237 1 1 44 LEU O O -6.259 -4.306 0.874 1.00 . A A . 44 LEU O 1 1
10 14238 1 1 45 TRP C C -4.962 -8.263 0.908 1.00 . A A . 45 TRP C 1 1
10 14239 1 1 45 TRP CA C -4.882 -6.756 0.648 1.00 . A A . 45 TRP CA 1 1
10 14240 1 1 45 TRP CB C -3.482 -6.376 0.110 1.00 . A A . 45 TRP CB 1 1
10 14241 1 1 45 TRP CD1 C -3.722 -6.816 -2.417 1.00 . A A . 45 TRP CD1 1 1
10 14242 1 1 45 TRP CD2 C -2.186 -8.102 -1.419 1.00 . A A . 45 TRP CD2 1 1
10 14243 1 1 45 TRP CE2 C -2.227 -8.421 -2.787 1.00 . A A . 45 TRP CE2 1 1
10 14244 1 1 45 TRP CE3 C -1.296 -8.785 -0.600 1.00 . A A . 45 TRP CE3 1 1
10 14245 1 1 45 TRP CG C -3.146 -7.058 -1.200 1.00 . A A . 45 TRP CG 1 1
10 14246 1 1 45 TRP CH2 C -0.554 -10.052 -2.524 1.00 . A A . 45 TRP CH2 1 1
10 14247 1 1 45 TRP CZ2 C -1.418 -9.393 -3.350 1.00 . A A . 45 TRP CZ2 1 1
10 14248 1 1 45 TRP CZ3 C -0.488 -9.755 -1.158 1.00 . A A . 45 TRP CZ3 1 1
10 14249 1 1 45 TRP H H -4.873 -6.397 2.730 1.00 . A A . 45 TRP H 1 1
10 14250 1 1 45 TRP HA H -5.630 -6.491 -0.101 1.00 . A A . 45 TRP HA 1 1
10 14251 1 1 45 TRP HB2 H -3.439 -5.303 -0.049 1.00 . A A . 45 TRP HB2 1 1
10 14252 1 1 45 TRP HB3 H -2.727 -6.654 0.838 1.00 . A A . 45 TRP HB3 1 1
10 14253 1 1 45 TRP HD1 H -4.500 -6.084 -2.590 1.00 . A A . 45 TRP HD1 1 1
10 14254 1 1 45 TRP HE1 H -3.413 -7.623 -4.320 1.00 . A A . 45 TRP HE1 1 1
10 14255 1 1 45 TRP HE3 H -1.237 -8.567 0.452 1.00 . A A . 45 TRP HE3 1 1
10 14256 1 1 45 TRP HH2 H 0.098 -10.821 -2.924 1.00 . A A . 45 TRP HH2 1 1
10 14257 1 1 45 TRP HZ2 H -1.463 -9.628 -4.410 1.00 . A A . 45 TRP HZ2 1 1
10 14258 1 1 45 TRP HZ3 H 0.209 -10.298 -0.536 1.00 . A A . 45 TRP HZ3 1 1
10 14259 1 1 45 TRP N N -5.196 -6.029 1.883 1.00 . A A . 45 TRP N 1 1
10 14260 1 1 45 TRP NE1 N -3.169 -7.621 -3.369 1.00 . A A . 45 TRP NE1 1 1
10 14261 1 1 45 TRP O O -4.329 -8.768 1.830 1.00 . A A . 45 TRP O 1 1
10 14262 1 1 46 LYS C C -4.783 -11.082 -0.720 1.00 . A A . 46 LYS C 1 1
10 14263 1 1 46 LYS CA C -5.863 -10.429 0.163 1.00 . A A . 46 LYS CA 1 1
10 14264 1 1 46 LYS CB C -7.282 -10.868 -0.276 1.00 . A A . 46 LYS CB 1 1
10 14265 1 1 46 LYS CD C -8.997 -12.779 -0.535 1.00 . A A . 46 LYS CD 1 1
10 14266 1 1 46 LYS CE C -9.371 -12.434 -1.993 1.00 . A A . 46 LYS CE 1 1
10 14267 1 1 46 LYS CG C -7.547 -12.391 -0.167 1.00 . A A . 46 LYS CG 1 1
10 14268 1 1 46 LYS H H -6.212 -8.504 -0.630 1.00 . A A . 46 LYS H 1 1
10 14269 1 1 46 LYS HA H -5.711 -10.731 1.200 1.00 . A A . 46 LYS HA 1 1
10 14270 1 1 46 LYS HB2 H -8.009 -10.352 0.341 1.00 . A A . 46 LYS HB2 1 1
10 14271 1 1 46 LYS HB3 H -7.433 -10.566 -1.307 1.00 . A A . 46 LYS HB3 1 1
10 14272 1 1 46 LYS HD2 H -9.117 -13.847 -0.392 1.00 . A A . 46 LYS HD2 1 1
10 14273 1 1 46 LYS HD3 H -9.675 -12.260 0.137 1.00 . A A . 46 LYS HD3 1 1
10 14274 1 1 46 LYS HE2 H -10.420 -12.652 -2.148 1.00 . A A . 46 LYS HE2 1 1
10 14275 1 1 46 LYS HE3 H -9.202 -11.378 -2.168 1.00 . A A . 46 LYS HE3 1 1
10 14276 1 1 46 LYS HG2 H -6.867 -12.917 -0.833 1.00 . A A . 46 LYS HG2 1 1
10 14277 1 1 46 LYS HG3 H -7.347 -12.705 0.853 1.00 . A A . 46 LYS HG3 1 1
10 14278 1 1 46 LYS HZ1 H -8.729 -14.235 -2.823 1.00 . A A . 46 LYS HZ1 1 1
10 14279 1 1 46 LYS HZ2 H -7.570 -13.008 -2.873 1.00 . A A . 46 LYS HZ2 1 1
10 14280 1 1 46 LYS HZ3 H -8.874 -12.979 -3.942 1.00 . A A . 46 LYS HZ3 1 1
10 14281 1 1 46 LYS N N -5.734 -8.975 0.081 1.00 . A A . 46 LYS N 1 1
10 14282 1 1 46 LYS NZ N -8.583 -13.216 -2.975 1.00 . A A . 46 LYS NZ 1 1
10 14283 1 1 46 LYS O O -4.780 -10.891 -1.943 1.00 . A A . 46 LYS O 1 1
10 14284 1 1 47 SER C C -3.446 -13.763 -1.591 1.00 . A A . 47 SER C 1 1
10 14285 1 1 47 SER CA C -2.812 -12.608 -0.765 1.00 . A A . 47 SER CA 1 1
10 14286 1 1 47 SER CB C -1.816 -13.167 0.290 1.00 . A A . 47 SER CB 1 1
10 14287 1 1 47 SER H H -3.868 -11.807 0.899 1.00 . A A . 47 SER H 1 1
10 14288 1 1 47 SER HA H -2.278 -11.945 -1.439 1.00 . A A . 47 SER HA 1 1
10 14289 1 1 47 SER HB2 H -1.026 -13.717 -0.210 1.00 . A A . 47 SER HB2 1 1
10 14290 1 1 47 SER HB3 H -1.377 -12.347 0.844 1.00 . A A . 47 SER HB3 1 1
10 14291 1 1 47 SER HG H -2.828 -13.523 1.926 1.00 . A A . 47 SER HG 1 1
10 14292 1 1 47 SER N N -3.855 -11.812 -0.078 1.00 . A A . 47 SER N 1 1
10 14293 1 1 47 SER O O -4.586 -14.158 -1.307 1.00 . A A . 47 SER O 1 1
10 14294 1 1 47 SER OG O -2.458 -14.038 1.204 1.00 . A A . 47 SER OG 1 1
10 14295 1 1 48 PRO C C -3.533 -16.738 -2.645 1.00 . A A . 48 PRO C 1 1
10 14296 1 1 48 PRO CA C -3.223 -15.463 -3.467 1.00 . A A . 48 PRO CA 1 1
10 14297 1 1 48 PRO CB C -2.063 -15.714 -4.474 1.00 . A A . 48 PRO CB 1 1
10 14298 1 1 48 PRO CD C -1.375 -13.887 -3.101 1.00 . A A . 48 PRO CD 1 1
10 14299 1 1 48 PRO CG C -0.862 -15.121 -3.807 1.00 . A A . 48 PRO CG 1 1
10 14300 1 1 48 PRO HA H -4.121 -15.178 -4.009 1.00 . A A . 48 PRO HA 1 1
10 14301 1 1 48 PRO HB2 H -1.930 -16.780 -4.667 1.00 . A A . 48 PRO HB2 1 1
10 14302 1 1 48 PRO HB3 H -2.263 -15.200 -5.411 1.00 . A A . 48 PRO HB3 1 1
10 14303 1 1 48 PRO HD2 H -0.731 -13.627 -2.267 1.00 . A A . 48 PRO HD2 1 1
10 14304 1 1 48 PRO HD3 H -1.458 -13.046 -3.787 1.00 . A A . 48 PRO HD3 1 1
10 14305 1 1 48 PRO HG2 H -0.441 -15.829 -3.092 1.00 . A A . 48 PRO HG2 1 1
10 14306 1 1 48 PRO HG3 H -0.115 -14.848 -4.538 1.00 . A A . 48 PRO HG3 1 1
10 14307 1 1 48 PRO N N -2.723 -14.322 -2.632 1.00 . A A . 48 PRO N 1 1
10 14308 1 1 48 PRO O O -4.290 -17.607 -3.094 1.00 . A A . 48 PRO O 1 1
10 14309 1 1 49 SER C C -4.542 -17.825 0.225 1.00 . A A . 49 SER C 1 1
10 14310 1 1 49 SER CA C -3.161 -17.922 -0.479 1.00 . A A . 49 SER CA 1 1
10 14311 1 1 49 SER CB C -2.018 -17.919 0.568 1.00 . A A . 49 SER CB 1 1
10 14312 1 1 49 SER H H -2.321 -16.105 -1.175 1.00 . A A . 49 SER H 1 1
10 14313 1 1 49 SER HA H -3.122 -18.854 -1.034 1.00 . A A . 49 SER HA 1 1
10 14314 1 1 49 SER HB2 H -2.063 -17.013 1.160 1.00 . A A . 49 SER HB2 1 1
10 14315 1 1 49 SER HB3 H -2.120 -18.779 1.222 1.00 . A A . 49 SER HB3 1 1
10 14316 1 1 49 SER HG H -0.678 -18.797 -0.565 1.00 . A A . 49 SER HG 1 1
10 14317 1 1 49 SER N N -2.941 -16.817 -1.431 1.00 . A A . 49 SER N 1 1
10 14318 1 1 49 SER O O -4.894 -18.709 1.010 1.00 . A A . 49 SER O 1 1
10 14319 1 1 49 SER OG O -0.746 -17.980 -0.060 1.00 . A A . 49 SER OG 1 1
10 14320 1 1 50 GLY C C -6.559 -15.827 1.886 1.00 . A A . 50 GLY C 1 1
10 14321 1 1 50 GLY CA C -6.629 -16.511 0.531 1.00 . A A . 50 GLY CA 1 1
10 14322 1 1 50 GLY H H -4.951 -16.079 -0.692 1.00 . A A . 50 GLY H 1 1
10 14323 1 1 50 GLY HA2 H -7.196 -15.886 -0.142 1.00 . A A . 50 GLY HA2 1 1
10 14324 1 1 50 GLY HA3 H -7.151 -17.458 0.643 1.00 . A A . 50 GLY HA3 1 1
10 14325 1 1 50 GLY N N -5.302 -16.743 -0.064 1.00 . A A . 50 GLY N 1 1
10 14326 1 1 50 GLY O O -7.572 -15.714 2.587 1.00 . A A . 50 GLY O 1 1
10 14327 1 1 51 LYS C C -5.182 -13.240 3.462 1.00 . A A . 51 LYS C 1 1
10 14328 1 1 51 LYS CA C -5.080 -14.757 3.553 1.00 . A A . 51 LYS CA 1 1
10 14329 1 1 51 LYS CB C -3.669 -15.167 4.028 1.00 . A A . 51 LYS CB 1 1
10 14330 1 1 51 LYS CD C -4.342 -17.321 5.277 1.00 . A A . 51 LYS CD 1 1
10 14331 1 1 51 LYS CE C -3.960 -16.829 6.684 1.00 . A A . 51 LYS CE 1 1
10 14332 1 1 51 LYS CG C -3.470 -16.688 4.164 1.00 . A A . 51 LYS CG 1 1
10 14333 1 1 51 LYS H H -4.627 -15.403 1.594 1.00 . A A . 51 LYS H 1 1
10 14334 1 1 51 LYS HA H -5.812 -15.127 4.270 1.00 . A A . 51 LYS HA 1 1
10 14335 1 1 51 LYS HB2 H -2.939 -14.795 3.314 1.00 . A A . 51 LYS HB2 1 1
10 14336 1 1 51 LYS HB3 H -3.470 -14.708 4.994 1.00 . A A . 51 LYS HB3 1 1
10 14337 1 1 51 LYS HD2 H -5.385 -17.082 5.094 1.00 . A A . 51 LYS HD2 1 1
10 14338 1 1 51 LYS HD3 H -4.220 -18.401 5.240 1.00 . A A . 51 LYS HD3 1 1
10 14339 1 1 51 LYS HE2 H -2.922 -17.071 6.878 1.00 . A A . 51 LYS HE2 1 1
10 14340 1 1 51 LYS HE3 H -4.090 -15.754 6.733 1.00 . A A . 51 LYS HE3 1 1
10 14341 1 1 51 LYS HG2 H -3.732 -17.150 3.220 1.00 . A A . 51 LYS HG2 1 1
10 14342 1 1 51 LYS HG3 H -2.430 -16.883 4.379 1.00 . A A . 51 LYS HG3 1 1
10 14343 1 1 51 LYS HZ1 H -5.787 -17.165 7.624 1.00 . A A . 51 LYS HZ1 1 1
10 14344 1 1 51 LYS HZ2 H -4.465 -17.173 8.678 1.00 . A A . 51 LYS HZ2 1 1
10 14345 1 1 51 LYS HZ3 H -4.745 -18.495 7.659 1.00 . A A . 51 LYS HZ3 1 1
10 14346 1 1 51 LYS N N -5.357 -15.357 2.246 1.00 . A A . 51 LYS N 1 1
10 14347 1 1 51 LYS NZ N -4.796 -17.459 7.735 1.00 . A A . 51 LYS NZ 1 1
10 14348 1 1 51 LYS O O -4.606 -12.626 2.560 1.00 . A A . 51 LYS O 1 1
10 14349 1 1 52 ILE C C -4.934 -10.515 5.163 1.00 . A A . 52 ILE C 1 1
10 14350 1 1 52 ILE CA C -6.111 -11.192 4.440 1.00 . A A . 52 ILE CA 1 1
10 14351 1 1 52 ILE CB C -7.478 -10.798 5.106 1.00 . A A . 52 ILE CB 1 1
10 14352 1 1 52 ILE CD1 C -10.057 -11.147 4.894 1.00 . A A . 52 ILE CD1 1 1
10 14353 1 1 52 ILE CG1 C -8.675 -11.462 4.334 1.00 . A A . 52 ILE CG1 1 1
10 14354 1 1 52 ILE CG2 C -7.630 -9.253 5.164 1.00 . A A . 52 ILE CG2 1 1
10 14355 1 1 52 ILE H H -6.277 -13.201 5.121 1.00 . A A . 52 ILE H 1 1
10 14356 1 1 52 ILE HA H -6.134 -10.836 3.406 1.00 . A A . 52 ILE HA 1 1
10 14357 1 1 52 ILE HB H -7.473 -11.172 6.124 1.00 . A A . 52 ILE HB 1 1
10 14358 1 1 52 ILE HD11 H -10.252 -10.084 4.820 1.00 . A A . 52 ILE HD11 1 1
10 14359 1 1 52 ILE HD12 H -10.109 -11.454 5.928 1.00 . A A . 52 ILE HD12 1 1
10 14360 1 1 52 ILE HD13 H -10.802 -11.685 4.324 1.00 . A A . 52 ILE HD13 1 1
10 14361 1 1 52 ILE HG12 H -8.664 -11.128 3.304 1.00 . A A . 52 ILE HG12 1 1
10 14362 1 1 52 ILE HG13 H -8.555 -12.538 4.351 1.00 . A A . 52 ILE HG13 1 1
10 14363 1 1 52 ILE HG21 H -6.834 -8.829 5.765 1.00 . A A . 52 ILE HG21 1 1
10 14364 1 1 52 ILE HG22 H -8.583 -8.991 5.605 1.00 . A A . 52 ILE HG22 1 1
10 14365 1 1 52 ILE HG23 H -7.574 -8.846 4.162 1.00 . A A . 52 ILE HG23 1 1
10 14366 1 1 52 ILE N N -5.900 -12.644 4.408 1.00 . A A . 52 ILE N 1 1
10 14367 1 1 52 ILE O O -4.821 -10.565 6.400 1.00 . A A . 52 ILE O 1 1
10 14368 1 1 53 LEU C C -3.353 -7.756 5.240 1.00 . A A . 53 LEU C 1 1
10 14369 1 1 53 LEU CA C -2.885 -9.174 4.875 1.00 . A A . 53 LEU CA 1 1
10 14370 1 1 53 LEU CB C -1.730 -9.129 3.831 1.00 . A A . 53 LEU CB 1 1
10 14371 1 1 53 LEU CD1 C 0.051 -10.375 2.457 1.00 . A A . 53 LEU CD1 1 1
10 14372 1 1 53 LEU CD2 C -1.261 -11.630 4.249 1.00 . A A . 53 LEU CD2 1 1
10 14373 1 1 53 LEU CG C -1.296 -10.496 3.202 1.00 . A A . 53 LEU CG 1 1
10 14374 1 1 53 LEU H H -4.138 -10.015 3.400 1.00 . A A . 53 LEU H 1 1
10 14375 1 1 53 LEU HA H -2.520 -9.671 5.776 1.00 . A A . 53 LEU HA 1 1
10 14376 1 1 53 LEU HB2 H -2.032 -8.468 3.020 1.00 . A A . 53 LEU HB2 1 1
10 14377 1 1 53 LEU HB3 H -0.862 -8.685 4.314 1.00 . A A . 53 LEU HB3 1 1
10 14378 1 1 53 LEU HD11 H 0.834 -10.090 3.149 1.00 . A A . 53 LEU HD11 1 1
10 14379 1 1 53 LEU HD12 H -0.031 -9.629 1.681 1.00 . A A . 53 LEU HD12 1 1
10 14380 1 1 53 LEU HD13 H 0.304 -11.328 2.005 1.00 . A A . 53 LEU HD13 1 1
10 14381 1 1 53 LEU HD21 H -0.556 -11.387 5.038 1.00 . A A . 53 LEU HD21 1 1
10 14382 1 1 53 LEU HD22 H -0.958 -12.554 3.775 1.00 . A A . 53 LEU HD22 1 1
10 14383 1 1 53 LEU HD23 H -2.244 -11.762 4.676 1.00 . A A . 53 LEU HD23 1 1
10 14384 1 1 53 LEU HG H -2.037 -10.776 2.458 1.00 . A A . 53 LEU HG 1 1
10 14385 1 1 53 LEU N N -4.028 -9.934 4.368 1.00 . A A . 53 LEU N 1 1
10 14386 1 1 53 LEU O O -4.007 -7.085 4.439 1.00 . A A . 53 LEU O 1 1
10 14387 1 1 54 LYS C C -2.164 -5.203 7.304 1.00 . A A . 54 LYS C 1 1
10 14388 1 1 54 LYS CA C -3.424 -6.023 7.011 1.00 . A A . 54 LYS CA 1 1
10 14389 1 1 54 LYS CB C -4.262 -6.218 8.300 1.00 . A A . 54 LYS CB 1 1
10 14390 1 1 54 LYS CD C -6.361 -7.222 9.402 1.00 . A A . 54 LYS CD 1 1
10 14391 1 1 54 LYS CE C -7.018 -5.885 9.795 1.00 . A A . 54 LYS CE 1 1
10 14392 1 1 54 LYS CG C -5.504 -7.121 8.122 1.00 . A A . 54 LYS CG 1 1
10 14393 1 1 54 LYS H H -2.503 -7.910 7.030 1.00 . A A . 54 LYS H 1 1
10 14394 1 1 54 LYS HA H -4.029 -5.499 6.271 1.00 . A A . 54 LYS HA 1 1
10 14395 1 1 54 LYS HB2 H -3.627 -6.663 9.063 1.00 . A A . 54 LYS HB2 1 1
10 14396 1 1 54 LYS HB3 H -4.592 -5.245 8.651 1.00 . A A . 54 LYS HB3 1 1
10 14397 1 1 54 LYS HD2 H -7.145 -7.954 9.242 1.00 . A A . 54 LYS HD2 1 1
10 14398 1 1 54 LYS HD3 H -5.733 -7.557 10.219 1.00 . A A . 54 LYS HD3 1 1
10 14399 1 1 54 LYS HE2 H -6.249 -5.150 9.983 1.00 . A A . 54 LYS HE2 1 1
10 14400 1 1 54 LYS HE3 H -7.646 -5.545 8.980 1.00 . A A . 54 LYS HE3 1 1
10 14401 1 1 54 LYS HG2 H -6.116 -6.719 7.320 1.00 . A A . 54 LYS HG2 1 1
10 14402 1 1 54 LYS HG3 H -5.173 -8.119 7.841 1.00 . A A . 54 LYS HG3 1 1
10 14403 1 1 54 LYS HZ1 H -8.240 -5.092 11.289 1.00 . A A . 54 LYS HZ1 1 1
10 14404 1 1 54 LYS HZ2 H -7.291 -6.395 11.799 1.00 . A A . 54 LYS HZ2 1 1
10 14405 1 1 54 LYS HZ3 H -8.650 -6.667 10.835 1.00 . A A . 54 LYS HZ3 1 1
10 14406 1 1 54 LYS N N -3.032 -7.329 6.465 1.00 . A A . 54 LYS N 1 1
10 14407 1 1 54 LYS NZ N -7.856 -6.019 11.016 1.00 . A A . 54 LYS NZ 1 1
10 14408 1 1 54 LYS O O -1.201 -5.725 7.897 1.00 . A A . 54 LYS O 1 1
10 14409 1 1 55 GLY C C -1.489 -1.581 7.031 1.00 . A A . 55 GLY C 1 1
10 14410 1 1 55 GLY CA C -1.050 -3.025 7.053 1.00 . A A . 55 GLY CA 1 1
10 14411 1 1 55 GLY H H -2.962 -3.617 6.386 1.00 . A A . 55 GLY H 1 1
10 14412 1 1 55 GLY HA2 H -0.566 -3.224 8.007 1.00 . A A . 55 GLY HA2 1 1
10 14413 1 1 55 GLY HA3 H -0.328 -3.181 6.261 1.00 . A A . 55 GLY HA3 1 1
10 14414 1 1 55 GLY N N -2.166 -3.942 6.863 1.00 . A A . 55 GLY N 1 1
10 14415 1 1 55 GLY O O -2.679 -1.301 6.902 1.00 . A A . 55 GLY O 1 1
10 14416 1 1 56 LYS C C 0.280 1.669 6.736 1.00 . A A . 56 LYS C 1 1
10 14417 1 1 56 LYS CA C -0.837 0.784 7.289 1.00 . A A . 56 LYS CA 1 1
10 14418 1 1 56 LYS CB C -1.104 1.105 8.782 1.00 . A A . 56 LYS CB 1 1
10 14419 1 1 56 LYS CD C -2.035 2.842 10.441 1.00 . A A . 56 LYS CD 1 1
10 14420 1 1 56 LYS CE C -3.456 2.249 10.439 1.00 . A A . 56 LYS CE 1 1
10 14421 1 1 56 LYS CG C -1.309 2.609 9.104 1.00 . A A . 56 LYS CG 1 1
10 14422 1 1 56 LYS H H 0.413 -0.936 7.147 1.00 . A A . 56 LYS H 1 1
10 14423 1 1 56 LYS HA H -1.747 0.987 6.726 1.00 . A A . 56 LYS HA 1 1
10 14424 1 1 56 LYS HB2 H -1.989 0.561 9.087 1.00 . A A . 56 LYS HB2 1 1
10 14425 1 1 56 LYS HB3 H -0.263 0.741 9.367 1.00 . A A . 56 LYS HB3 1 1
10 14426 1 1 56 LYS HD2 H -1.462 2.385 11.241 1.00 . A A . 56 LYS HD2 1 1
10 14427 1 1 56 LYS HD3 H -2.101 3.912 10.622 1.00 . A A . 56 LYS HD3 1 1
10 14428 1 1 56 LYS HE2 H -3.979 2.572 9.549 1.00 . A A . 56 LYS HE2 1 1
10 14429 1 1 56 LYS HE3 H -3.392 1.168 10.447 1.00 . A A . 56 LYS HE3 1 1
10 14430 1 1 56 LYS HG2 H -0.340 3.096 9.146 1.00 . A A . 56 LYS HG2 1 1
10 14431 1 1 56 LYS HG3 H -1.892 3.062 8.307 1.00 . A A . 56 LYS HG3 1 1
10 14432 1 1 56 LYS HZ1 H -3.717 2.455 12.491 1.00 . A A . 56 LYS HZ1 1 1
10 14433 1 1 56 LYS HZ2 H -5.157 2.219 11.637 1.00 . A A . 56 LYS HZ2 1 1
10 14434 1 1 56 LYS HZ3 H -4.377 3.711 11.583 1.00 . A A . 56 LYS HZ3 1 1
10 14435 1 1 56 LYS N N -0.528 -0.649 7.152 1.00 . A A . 56 LYS N 1 1
10 14436 1 1 56 LYS NZ N -4.226 2.687 11.619 1.00 . A A . 56 LYS NZ 1 1
10 14437 1 1 56 LYS O O 1.460 1.412 6.992 1.00 . A A . 56 LYS O 1 1
10 14438 1 1 57 ILE C C 1.447 4.546 6.542 1.00 . A A . 57 ILE C 1 1
10 14439 1 1 57 ILE CA C 0.801 3.715 5.411 1.00 . A A . 57 ILE CA 1 1
10 14440 1 1 57 ILE CB C 0.065 4.663 4.393 1.00 . A A . 57 ILE CB 1 1
10 14441 1 1 57 ILE CD1 C -1.505 4.627 2.318 1.00 . A A . 57 ILE CD1 1 1
10 14442 1 1 57 ILE CG1 C -0.648 3.824 3.283 1.00 . A A . 57 ILE CG1 1 1
10 14443 1 1 57 ILE CG2 C 1.050 5.690 3.770 1.00 . A A . 57 ILE CG2 1 1
10 14444 1 1 57 ILE H H -1.083 2.842 5.841 1.00 . A A . 57 ILE H 1 1
10 14445 1 1 57 ILE HA H 1.579 3.176 4.872 1.00 . A A . 57 ILE HA 1 1
10 14446 1 1 57 ILE HB H -0.693 5.219 4.944 1.00 . A A . 57 ILE HB 1 1
10 14447 1 1 57 ILE HD11 H -2.260 5.174 2.866 1.00 . A A . 57 ILE HD11 1 1
10 14448 1 1 57 ILE HD12 H -1.984 3.954 1.624 1.00 . A A . 57 ILE HD12 1 1
10 14449 1 1 57 ILE HD13 H -0.883 5.323 1.768 1.00 . A A . 57 ILE HD13 1 1
10 14450 1 1 57 ILE HG12 H 0.096 3.303 2.696 1.00 . A A . 57 ILE HG12 1 1
10 14451 1 1 57 ILE HG13 H -1.294 3.090 3.753 1.00 . A A . 57 ILE HG13 1 1
10 14452 1 1 57 ILE HG21 H 1.510 6.278 4.557 1.00 . A A . 57 ILE HG21 1 1
10 14453 1 1 57 ILE HG22 H 0.516 6.355 3.102 1.00 . A A . 57 ILE HG22 1 1
10 14454 1 1 57 ILE HG23 H 1.819 5.170 3.217 1.00 . A A . 57 ILE HG23 1 1
10 14455 1 1 57 ILE N N -0.119 2.725 5.991 1.00 . A A . 57 ILE N 1 1
10 14456 1 1 57 ILE O O 0.799 5.409 7.148 1.00 . A A . 57 ILE O 1 1
10 14457 1 1 58 VAL C C 4.195 6.138 7.472 1.00 . A A . 58 VAL C 1 1
10 14458 1 1 58 VAL CA C 3.472 4.856 7.940 1.00 . A A . 58 VAL CA 1 1
10 14459 1 1 58 VAL CB C 4.491 3.835 8.579 1.00 . A A . 58 VAL CB 1 1
10 14460 1 1 58 VAL CG1 C 3.741 2.640 9.217 1.00 . A A . 58 VAL CG1 1 1
10 14461 1 1 58 VAL CG2 C 5.537 3.341 7.542 1.00 . A A . 58 VAL CG2 1 1
10 14462 1 1 58 VAL H H 3.155 3.543 6.300 1.00 . A A . 58 VAL H 1 1
10 14463 1 1 58 VAL HA H 2.762 5.141 8.717 1.00 . A A . 58 VAL HA 1 1
10 14464 1 1 58 VAL HB H 5.028 4.348 9.377 1.00 . A A . 58 VAL HB 1 1
10 14465 1 1 58 VAL HG11 H 3.054 2.997 9.974 1.00 . A A . 58 VAL HG11 1 1
10 14466 1 1 58 VAL HG12 H 4.452 1.964 9.680 1.00 . A A . 58 VAL HG12 1 1
10 14467 1 1 58 VAL HG13 H 3.187 2.104 8.457 1.00 . A A . 58 VAL HG13 1 1
10 14468 1 1 58 VAL HG21 H 6.082 4.187 7.138 1.00 . A A . 58 VAL HG21 1 1
10 14469 1 1 58 VAL HG22 H 5.032 2.824 6.733 1.00 . A A . 58 VAL HG22 1 1
10 14470 1 1 58 VAL HG23 H 6.237 2.663 8.016 1.00 . A A . 58 VAL HG23 1 1
10 14471 1 1 58 VAL N N 2.714 4.229 6.840 1.00 . A A . 58 VAL N 1 1
10 14472 1 1 58 VAL O O 4.373 7.077 8.261 1.00 . A A . 58 VAL O 1 1
10 14473 1 1 59 ARG C C 5.242 7.180 4.040 1.00 . A A . 59 ARG C 1 1
10 14474 1 1 59 ARG CA C 5.303 7.307 5.575 1.00 . A A . 59 ARG CA 1 1
10 14475 1 1 59 ARG CB C 6.780 7.369 6.080 1.00 . A A . 59 ARG CB 1 1
10 14476 1 1 59 ARG CD C 9.029 8.635 6.117 1.00 . A A . 59 ARG CD 1 1
10 14477 1 1 59 ARG CG C 7.573 8.615 5.622 1.00 . A A . 59 ARG CG 1 1
10 14478 1 1 59 ARG CZ C 11.056 10.075 5.837 1.00 . A A . 59 ARG CZ 1 1
10 14479 1 1 59 ARG H H 4.385 5.392 5.615 1.00 . A A . 59 ARG H 1 1
10 14480 1 1 59 ARG HA H 4.785 8.221 5.869 1.00 . A A . 59 ARG HA 1 1
10 14481 1 1 59 ARG HB2 H 6.770 7.356 7.166 1.00 . A A . 59 ARG HB2 1 1
10 14482 1 1 59 ARG HB3 H 7.301 6.480 5.734 1.00 . A A . 59 ARG HB3 1 1
10 14483 1 1 59 ARG HD2 H 9.035 8.603 7.200 1.00 . A A . 59 ARG HD2 1 1
10 14484 1 1 59 ARG HD3 H 9.543 7.761 5.731 1.00 . A A . 59 ARG HD3 1 1
10 14485 1 1 59 ARG HE H 9.205 10.534 5.225 1.00 . A A . 59 ARG HE 1 1
10 14486 1 1 59 ARG HG2 H 7.580 8.641 4.539 1.00 . A A . 59 ARG HG2 1 1
10 14487 1 1 59 ARG HG3 H 7.067 9.504 5.987 1.00 . A A . 59 ARG HG3 1 1
10 14488 1 1 59 ARG HH11 H 11.470 8.320 6.766 1.00 . A A . 59 ARG HH11 1 1
10 14489 1 1 59 ARG HH12 H 12.829 9.372 6.541 1.00 . A A . 59 ARG HH12 1 1
10 14490 1 1 59 ARG HH21 H 10.987 11.897 4.973 1.00 . A A . 59 ARG HH21 1 1
10 14491 1 1 59 ARG HH22 H 12.551 11.398 5.525 1.00 . A A . 59 ARG HH22 1 1
10 14492 1 1 59 ARG N N 4.591 6.166 6.187 1.00 . A A . 59 ARG N 1 1
10 14493 1 1 59 ARG NE N 9.741 9.847 5.676 1.00 . A A . 59 ARG NE 1 1
10 14494 1 1 59 ARG NH1 N 11.846 9.183 6.429 1.00 . A A . 59 ARG NH1 1 1
10 14495 1 1 59 ARG NH2 N 11.571 11.212 5.411 1.00 . A A . 59 ARG NH2 1 1
10 14496 1 1 59 ARG O O 4.973 6.097 3.528 1.00 . A A . 59 ARG O 1 1
10 14497 1 1 60 VAL C C 6.946 8.350 1.321 1.00 . A A . 60 VAL C 1 1
10 14498 1 1 60 VAL CA C 5.500 8.329 1.842 1.00 . A A . 60 VAL CA 1 1
10 14499 1 1 60 VAL CB C 4.707 9.571 1.285 1.00 . A A . 60 VAL CB 1 1
10 14500 1 1 60 VAL CG1 C 3.263 9.551 1.807 1.00 . A A . 60 VAL CG1 1 1
10 14501 1 1 60 VAL CG2 C 5.408 10.916 1.632 1.00 . A A . 60 VAL CG2 1 1
10 14502 1 1 60 VAL H H 5.619 9.134 3.805 1.00 . A A . 60 VAL H 1 1
10 14503 1 1 60 VAL HA H 5.017 7.427 1.466 1.00 . A A . 60 VAL HA 1 1
10 14504 1 1 60 VAL HB H 4.666 9.486 0.198 1.00 . A A . 60 VAL HB 1 1
10 14505 1 1 60 VAL HG11 H 2.774 8.634 1.503 1.00 . A A . 60 VAL HG11 1 1
10 14506 1 1 60 VAL HG12 H 2.711 10.394 1.404 1.00 . A A . 60 VAL HG12 1 1
10 14507 1 1 60 VAL HG13 H 3.263 9.614 2.889 1.00 . A A . 60 VAL HG13 1 1
10 14508 1 1 60 VAL HG21 H 5.486 11.020 2.709 1.00 . A A . 60 VAL HG21 1 1
10 14509 1 1 60 VAL HG22 H 4.830 11.744 1.236 1.00 . A A . 60 VAL HG22 1 1
10 14510 1 1 60 VAL HG23 H 6.398 10.937 1.199 1.00 . A A . 60 VAL HG23 1 1
10 14511 1 1 60 VAL N N 5.468 8.294 3.322 1.00 . A A . 60 VAL N 1 1
10 14512 1 1 60 VAL O O 7.903 8.518 2.095 1.00 . A A . 60 VAL O 1 1
10 14513 1 1 61 HIS C C 8.246 9.165 -1.930 1.00 . A A . 61 HIS C 1 1
10 14514 1 1 61 HIS CA C 8.380 8.238 -0.703 1.00 . A A . 61 HIS CA 1 1
10 14515 1 1 61 HIS CB C 8.812 6.797 -1.113 1.00 . A A . 61 HIS CB 1 1
10 14516 1 1 61 HIS CD2 C 10.560 6.810 -3.057 1.00 . A A . 61 HIS CD2 1 1
10 14517 1 1 61 HIS CE1 C 12.349 6.406 -1.873 1.00 . A A . 61 HIS CE1 1 1
10 14518 1 1 61 HIS CG C 10.172 6.699 -1.763 1.00 . A A . 61 HIS CG 1 1
10 14519 1 1 61 HIS H H 6.286 8.012 -0.536 1.00 . A A . 61 HIS H 1 1
10 14520 1 1 61 HIS HA H 9.129 8.652 -0.031 1.00 . A A . 61 HIS HA 1 1
10 14521 1 1 61 HIS HB2 H 8.834 6.171 -0.229 1.00 . A A . 61 HIS HB2 1 1
10 14522 1 1 61 HIS HB3 H 8.083 6.390 -1.804 1.00 . A A . 61 HIS HB3 1 1
10 14523 1 1 61 HIS HD1 H 11.376 6.326 -0.074 1.00 . A A . 61 HIS HD1 1 1
10 14524 1 1 61 HIS HD2 H 9.920 7.014 -3.905 1.00 . A A . 61 HIS HD2 1 1
10 14525 1 1 61 HIS HE1 H 13.372 6.220 -1.590 1.00 . A A . 61 HIS HE1 1 1
10 14526 1 1 61 HIS HE2 H 12.493 6.908 -3.842 1.00 . A A . 61 HIS HE2 1 1
10 14527 1 1 61 HIS N N 7.090 8.182 -0.002 1.00 . A A . 61 HIS N 1 1
10 14528 1 1 61 HIS ND1 N 11.323 6.452 -1.047 1.00 . A A . 61 HIS ND1 1 1
10 14529 1 1 61 HIS NE2 N 11.918 6.624 -3.098 1.00 . A A . 61 HIS NE2 1 1
10 14530 1 1 61 HIS O O 7.672 8.772 -2.959 1.00 . A A . 61 HIS O 1 1
10 14531 1 1 62 GLY C C 7.418 11.865 -3.323 1.00 . A A . 62 GLY C 1 1
10 14532 1 1 62 GLY CA C 8.802 11.395 -2.869 1.00 . A A . 62 GLY CA 1 1
10 14533 1 1 62 GLY H H 9.162 10.643 -0.927 1.00 . A A . 62 GLY H 1 1
10 14534 1 1 62 GLY HA2 H 9.360 12.259 -2.524 1.00 . A A . 62 GLY HA2 1 1
10 14535 1 1 62 GLY HA3 H 9.325 10.976 -3.725 1.00 . A A . 62 GLY HA3 1 1
10 14536 1 1 62 GLY N N 8.782 10.399 -1.795 1.00 . A A . 62 GLY N 1 1
10 14537 1 1 62 GLY O O 6.404 11.607 -2.662 1.00 . A A . 62 GLY O 1 1
10 14538 1 1 63 THR C C 5.611 12.011 -6.131 1.00 . A A . 63 THR C 1 1
10 14539 1 1 63 THR CA C 6.158 13.045 -5.134 1.00 . A A . 63 THR CA 1 1
10 14540 1 1 63 THR CB C 6.414 14.408 -5.870 1.00 . A A . 63 THR CB 1 1
10 14541 1 1 63 THR CG2 C 6.809 15.530 -4.892 1.00 . A A . 63 THR CG2 1 1
10 14542 1 1 63 THR H H 8.247 12.759 -4.907 1.00 . A A . 63 THR H 1 1
10 14543 1 1 63 THR HA H 5.402 13.210 -4.367 1.00 . A A . 63 THR HA 1 1
10 14544 1 1 63 THR HB H 5.501 14.705 -6.380 1.00 . A A . 63 THR HB 1 1
10 14545 1 1 63 THR HG1 H 7.159 14.636 -7.688 1.00 . A A . 63 THR HG1 1 1
10 14546 1 1 63 THR HG21 H 6.955 16.455 -5.435 1.00 . A A . 63 THR HG21 1 1
10 14547 1 1 63 THR HG22 H 7.728 15.264 -4.387 1.00 . A A . 63 THR HG22 1 1
10 14548 1 1 63 THR HG23 H 6.025 15.669 -4.156 1.00 . A A . 63 THR HG23 1 1
10 14549 1 1 63 THR N N 7.393 12.559 -4.477 1.00 . A A . 63 THR N 1 1
10 14550 1 1 63 THR O O 4.670 12.296 -6.866 1.00 . A A . 63 THR O 1 1
10 14551 1 1 63 THR OG1 O 7.450 14.243 -6.851 1.00 . A A . 63 THR OG1 1 1
10 14552 1 1 64 LYS C C 4.562 8.977 -6.656 1.00 . A A . 64 LYS C 1 1
10 14553 1 1 64 LYS CA C 5.847 9.715 -7.078 1.00 . A A . 64 LYS CA 1 1
10 14554 1 1 64 LYS CB C 7.040 8.711 -7.229 1.00 . A A . 64 LYS CB 1 1
10 14555 1 1 64 LYS CD C 8.989 10.421 -7.472 1.00 . A A . 64 LYS CD 1 1
10 14556 1 1 64 LYS CE C 9.992 11.055 -8.454 1.00 . A A . 64 LYS CE 1 1
10 14557 1 1 64 LYS CG C 8.223 9.224 -8.093 1.00 . A A . 64 LYS CG 1 1
10 14558 1 1 64 LYS H H 6.880 10.613 -5.461 1.00 . A A . 64 LYS H 1 1
10 14559 1 1 64 LYS HA H 5.660 10.173 -8.047 1.00 . A A . 64 LYS HA 1 1
10 14560 1 1 64 LYS HB2 H 7.421 8.468 -6.245 1.00 . A A . 64 LYS HB2 1 1
10 14561 1 1 64 LYS HB3 H 6.674 7.793 -7.687 1.00 . A A . 64 LYS HB3 1 1
10 14562 1 1 64 LYS HD2 H 8.275 11.179 -7.175 1.00 . A A . 64 LYS HD2 1 1
10 14563 1 1 64 LYS HD3 H 9.525 10.074 -6.594 1.00 . A A . 64 LYS HD3 1 1
10 14564 1 1 64 LYS HE2 H 10.503 11.869 -7.956 1.00 . A A . 64 LYS HE2 1 1
10 14565 1 1 64 LYS HE3 H 10.719 10.309 -8.750 1.00 . A A . 64 LYS HE3 1 1
10 14566 1 1 64 LYS HG2 H 8.923 8.409 -8.245 1.00 . A A . 64 LYS HG2 1 1
10 14567 1 1 64 LYS HG3 H 7.829 9.526 -9.062 1.00 . A A . 64 LYS HG3 1 1
10 14568 1 1 64 LYS HZ1 H 10.024 12.031 -10.301 1.00 . A A . 64 LYS HZ1 1 1
10 14569 1 1 64 LYS HZ2 H 8.611 12.302 -9.416 1.00 . A A . 64 LYS HZ2 1 1
10 14570 1 1 64 LYS HZ3 H 8.852 10.824 -10.196 1.00 . A A . 64 LYS HZ3 1 1
10 14571 1 1 64 LYS N N 6.195 10.794 -6.132 1.00 . A A . 64 LYS N 1 1
10 14572 1 1 64 LYS NZ N 9.325 11.588 -9.676 1.00 . A A . 64 LYS NZ 1 1
10 14573 1 1 64 LYS O O 4.116 8.063 -7.357 1.00 . A A . 64 LYS O 1 1
10 14574 1 1 65 GLY C C 3.000 7.414 -4.297 1.00 . A A . 65 GLY C 1 1
10 14575 1 1 65 GLY CA C 2.768 8.749 -4.984 1.00 . A A . 65 GLY CA 1 1
10 14576 1 1 65 GLY H H 4.409 10.079 -4.981 1.00 . A A . 65 GLY H 1 1
10 14577 1 1 65 GLY HA2 H 2.319 9.428 -4.268 1.00 . A A . 65 GLY HA2 1 1
10 14578 1 1 65 GLY HA3 H 2.065 8.604 -5.797 1.00 . A A . 65 GLY HA3 1 1
10 14579 1 1 65 GLY N N 3.988 9.362 -5.499 1.00 . A A . 65 GLY N 1 1
10 14580 1 1 65 GLY O O 2.065 6.834 -3.741 1.00 . A A . 65 GLY O 1 1
10 14581 1 1 66 ALA C C 4.589 5.785 -2.200 1.00 . A A . 66 ALA C 1 1
10 14582 1 1 66 ALA CA C 4.648 5.660 -3.729 1.00 . A A . 66 ALA CA 1 1
10 14583 1 1 66 ALA CB C 6.058 5.256 -4.196 1.00 . A A . 66 ALA CB 1 1
10 14584 1 1 66 ALA H H 4.942 7.451 -4.789 1.00 . A A . 66 ALA H 1 1
10 14585 1 1 66 ALA HA H 3.947 4.895 -4.062 1.00 . A A . 66 ALA HA 1 1
10 14586 1 1 66 ALA HB1 H 6.326 4.298 -3.768 1.00 . A A . 66 ALA HB1 1 1
10 14587 1 1 66 ALA HB2 H 6.777 6.004 -3.880 1.00 . A A . 66 ALA HB2 1 1
10 14588 1 1 66 ALA HB3 H 6.079 5.179 -5.276 1.00 . A A . 66 ALA HB3 1 1
10 14589 1 1 66 ALA N N 4.256 6.926 -4.340 1.00 . A A . 66 ALA N 1 1
10 14590 1 1 66 ALA O O 5.375 6.522 -1.600 1.00 . A A . 66 ALA O 1 1
10 14591 1 1 67 VAL C C 4.070 3.785 0.447 1.00 . A A . 67 VAL C 1 1
10 14592 1 1 67 VAL CA C 3.426 5.050 -0.147 1.00 . A A . 67 VAL CA 1 1
10 14593 1 1 67 VAL CB C 1.888 5.090 0.214 1.00 . A A . 67 VAL CB 1 1
10 14594 1 1 67 VAL CG1 C 1.233 6.403 -0.270 1.00 . A A . 67 VAL CG1 1 1
10 14595 1 1 67 VAL CG2 C 1.122 3.857 -0.336 1.00 . A A . 67 VAL CG2 1 1
10 14596 1 1 67 VAL H H 3.051 4.536 -2.149 1.00 . A A . 67 VAL H 1 1
10 14597 1 1 67 VAL HA H 3.904 5.929 0.287 1.00 . A A . 67 VAL HA 1 1
10 14598 1 1 67 VAL HB H 1.805 5.074 1.300 1.00 . A A . 67 VAL HB 1 1
10 14599 1 1 67 VAL HG11 H 1.302 6.471 -1.351 1.00 . A A . 67 VAL HG11 1 1
10 14600 1 1 67 VAL HG12 H 1.739 7.252 0.172 1.00 . A A . 67 VAL HG12 1 1
10 14601 1 1 67 VAL HG13 H 0.188 6.425 0.022 1.00 . A A . 67 VAL HG13 1 1
10 14602 1 1 67 VAL HG21 H 1.198 3.830 -1.418 1.00 . A A . 67 VAL HG21 1 1
10 14603 1 1 67 VAL HG22 H 0.076 3.913 -0.055 1.00 . A A . 67 VAL HG22 1 1
10 14604 1 1 67 VAL HG23 H 1.547 2.950 0.071 1.00 . A A . 67 VAL HG23 1 1
10 14605 1 1 67 VAL N N 3.643 5.065 -1.594 1.00 . A A . 67 VAL N 1 1
10 14606 1 1 67 VAL O O 4.089 2.717 -0.176 1.00 . A A . 67 VAL O 1 1
10 14607 1 1 68 ARG C C 4.307 2.363 3.461 1.00 . A A . 68 ARG C 1 1
10 14608 1 1 68 ARG CA C 5.274 2.864 2.382 1.00 . A A . 68 ARG CA 1 1
10 14609 1 1 68 ARG CB C 6.597 3.386 3.006 1.00 . A A . 68 ARG CB 1 1
10 14610 1 1 68 ARG CD C 8.716 2.857 4.350 1.00 . A A . 68 ARG CD 1 1
10 14611 1 1 68 ARG CG C 7.442 2.306 3.696 1.00 . A A . 68 ARG CG 1 1
10 14612 1 1 68 ARG CZ C 9.307 4.438 6.187 1.00 . A A . 68 ARG CZ 1 1
10 14613 1 1 68 ARG H H 4.576 4.820 2.062 1.00 . A A . 68 ARG H 1 1
10 14614 1 1 68 ARG HA H 5.504 2.049 1.695 1.00 . A A . 68 ARG HA 1 1
10 14615 1 1 68 ARG HB2 H 7.194 3.835 2.218 1.00 . A A . 68 ARG HB2 1 1
10 14616 1 1 68 ARG HB3 H 6.359 4.156 3.735 1.00 . A A . 68 ARG HB3 1 1
10 14617 1 1 68 ARG HD2 H 9.322 2.027 4.695 1.00 . A A . 68 ARG HD2 1 1
10 14618 1 1 68 ARG HD3 H 9.276 3.424 3.614 1.00 . A A . 68 ARG HD3 1 1
10 14619 1 1 68 ARG HE H 7.467 3.780 5.767 1.00 . A A . 68 ARG HE 1 1
10 14620 1 1 68 ARG HG2 H 6.844 1.823 4.459 1.00 . A A . 68 ARG HG2 1 1
10 14621 1 1 68 ARG HG3 H 7.726 1.566 2.954 1.00 . A A . 68 ARG HG3 1 1
10 14622 1 1 68 ARG HH11 H 10.916 3.879 5.076 1.00 . A A . 68 ARG HH11 1 1
10 14623 1 1 68 ARG HH12 H 11.257 4.970 6.385 1.00 . A A . 68 ARG HH12 1 1
10 14624 1 1 68 ARG HH21 H 7.949 5.130 7.521 1.00 . A A . 68 ARG HH21 1 1
10 14625 1 1 68 ARG HH22 H 9.576 5.672 7.763 1.00 . A A . 68 ARG HH22 1 1
10 14626 1 1 68 ARG N N 4.622 3.944 1.647 1.00 . A A . 68 ARG N 1 1
10 14627 1 1 68 ARG NE N 8.407 3.724 5.500 1.00 . A A . 68 ARG NE 1 1
10 14628 1 1 68 ARG NH1 N 10.596 4.426 5.857 1.00 . A A . 68 ARG NH1 1 1
10 14629 1 1 68 ARG NH2 N 8.913 5.133 7.237 1.00 . A A . 68 ARG NH2 1 1
10 14630 1 1 68 ARG O O 4.113 3.025 4.494 1.00 . A A . 68 ARG O 1 1
10 14631 1 1 69 ALA C C 3.321 -0.631 4.780 1.00 . A A . 69 ALA C 1 1
10 14632 1 1 69 ALA CA C 2.705 0.595 4.099 1.00 . A A . 69 ALA CA 1 1
10 14633 1 1 69 ALA CB C 1.427 0.226 3.322 1.00 . A A . 69 ALA CB 1 1
10 14634 1 1 69 ALA H H 3.894 0.748 2.359 1.00 . A A . 69 ALA H 1 1
10 14635 1 1 69 ALA HA H 2.431 1.323 4.863 1.00 . A A . 69 ALA HA 1 1
10 14636 1 1 69 ALA HB1 H 0.692 -0.194 4.001 1.00 . A A . 69 ALA HB1 1 1
10 14637 1 1 69 ALA HB2 H 1.657 -0.499 2.553 1.00 . A A . 69 ALA HB2 1 1
10 14638 1 1 69 ALA HB3 H 1.012 1.116 2.861 1.00 . A A . 69 ALA HB3 1 1
10 14639 1 1 69 ALA N N 3.684 1.211 3.198 1.00 . A A . 69 ALA N 1 1
10 14640 1 1 69 ALA O O 3.740 -1.572 4.107 1.00 . A A . 69 ALA O 1 1
10 14641 1 1 70 ARG C C 2.814 -2.715 7.238 1.00 . A A . 70 ARG C 1 1
10 14642 1 1 70 ARG CA C 3.926 -1.719 6.916 1.00 . A A . 70 ARG CA 1 1
10 14643 1 1 70 ARG CB C 4.584 -1.213 8.231 1.00 . A A . 70 ARG CB 1 1
10 14644 1 1 70 ARG CD C 6.550 -0.061 9.389 1.00 . A A . 70 ARG CD 1 1
10 14645 1 1 70 ARG CG C 5.935 -0.498 8.046 1.00 . A A . 70 ARG CG 1 1
10 14646 1 1 70 ARG CZ C 8.548 1.330 9.983 1.00 . A A . 70 ARG CZ 1 1
10 14647 1 1 70 ARG H H 3.035 0.173 6.593 1.00 . A A . 70 ARG H 1 1
10 14648 1 1 70 ARG HA H 4.691 -2.223 6.320 1.00 . A A . 70 ARG HA 1 1
10 14649 1 1 70 ARG HB2 H 3.900 -0.525 8.721 1.00 . A A . 70 ARG HB2 1 1
10 14650 1 1 70 ARG HB3 H 4.744 -2.063 8.894 1.00 . A A . 70 ARG HB3 1 1
10 14651 1 1 70 ARG HD2 H 5.954 0.743 9.805 1.00 . A A . 70 ARG HD2 1 1
10 14652 1 1 70 ARG HD3 H 6.538 -0.902 10.076 1.00 . A A . 70 ARG HD3 1 1
10 14653 1 1 70 ARG HE H 8.467 -0.033 8.522 1.00 . A A . 70 ARG HE 1 1
10 14654 1 1 70 ARG HG2 H 6.624 -1.173 7.550 1.00 . A A . 70 ARG HG2 1 1
10 14655 1 1 70 ARG HG3 H 5.788 0.380 7.426 1.00 . A A . 70 ARG HG3 1 1
10 14656 1 1 70 ARG HH11 H 6.945 1.729 11.164 1.00 . A A . 70 ARG HH11 1 1
10 14657 1 1 70 ARG HH12 H 8.375 2.646 11.520 1.00 . A A . 70 ARG HH12 1 1
10 14658 1 1 70 ARG HH21 H 10.322 1.110 9.046 1.00 . A A . 70 ARG HH21 1 1
10 14659 1 1 70 ARG HH22 H 10.289 2.292 10.316 1.00 . A A . 70 ARG HH22 1 1
10 14660 1 1 70 ARG N N 3.382 -0.609 6.122 1.00 . A A . 70 ARG N 1 1
10 14661 1 1 70 ARG NE N 7.941 0.399 9.233 1.00 . A A . 70 ARG NE 1 1
10 14662 1 1 70 ARG NH1 N 7.903 1.951 10.966 1.00 . A A . 70 ARG NH1 1 1
10 14663 1 1 70 ARG NH2 N 9.819 1.598 9.764 1.00 . A A . 70 ARG NH2 1 1
10 14664 1 1 70 ARG O O 1.924 -2.420 8.041 1.00 . A A . 70 ARG O 1 1
10 14665 1 1 71 PHE C C 2.719 -5.883 7.909 1.00 . A A . 71 PHE C 1 1
10 14666 1 1 71 PHE CA C 2.005 -5.015 6.864 1.00 . A A . 71 PHE CA 1 1
10 14667 1 1 71 PHE CB C 1.713 -5.827 5.563 1.00 . A A . 71 PHE CB 1 1
10 14668 1 1 71 PHE CD1 C 1.011 -3.891 4.048 1.00 . A A . 71 PHE CD1 1 1
10 14669 1 1 71 PHE CD2 C -0.451 -5.773 4.220 1.00 . A A . 71 PHE CD2 1 1
10 14670 1 1 71 PHE CE1 C 0.124 -3.289 3.171 1.00 . A A . 71 PHE CE1 1 1
10 14671 1 1 71 PHE CE2 C -1.333 -5.173 3.346 1.00 . A A . 71 PHE CE2 1 1
10 14672 1 1 71 PHE CG C 0.741 -5.152 4.589 1.00 . A A . 71 PHE CG 1 1
10 14673 1 1 71 PHE CZ C -1.049 -3.930 2.825 1.00 . A A . 71 PHE CZ 1 1
10 14674 1 1 71 PHE H H 3.481 -3.942 5.810 1.00 . A A . 71 PHE H 1 1
10 14675 1 1 71 PHE HA H 1.061 -4.658 7.280 1.00 . A A . 71 PHE HA 1 1
10 14676 1 1 71 PHE HB2 H 2.644 -5.993 5.035 1.00 . A A . 71 PHE HB2 1 1
10 14677 1 1 71 PHE HB3 H 1.296 -6.793 5.837 1.00 . A A . 71 PHE HB3 1 1
10 14678 1 1 71 PHE HD1 H 1.928 -3.379 4.314 1.00 . A A . 71 PHE HD1 1 1
10 14679 1 1 71 PHE HD2 H -0.687 -6.751 4.625 1.00 . A A . 71 PHE HD2 1 1
10 14680 1 1 71 PHE HE1 H 0.349 -2.312 2.757 1.00 . A A . 71 PHE HE1 1 1
10 14681 1 1 71 PHE HE2 H -2.254 -5.675 3.072 1.00 . A A . 71 PHE HE2 1 1
10 14682 1 1 71 PHE HZ H -1.743 -3.458 2.140 1.00 . A A . 71 PHE HZ 1 1
10 14683 1 1 71 PHE N N 2.850 -3.863 6.558 1.00 . A A . 71 PHE N 1 1
10 14684 1 1 71 PHE O O 3.827 -6.362 7.665 1.00 . A A . 71 PHE O 1 1
10 14685 1 1 72 GLU C C 2.387 -8.462 9.677 1.00 . A A . 72 GLU C 1 1
10 14686 1 1 72 GLU CA C 2.579 -6.999 10.117 1.00 . A A . 72 GLU CA 1 1
10 14687 1 1 72 GLU CB C 1.876 -6.726 11.473 1.00 . A A . 72 GLU CB 1 1
10 14688 1 1 72 GLU CD C -0.300 -6.602 12.819 1.00 . A A . 72 GLU CD 1 1
10 14689 1 1 72 GLU CG C 0.338 -6.847 11.444 1.00 . A A . 72 GLU CG 1 1
10 14690 1 1 72 GLU H H 1.231 -5.610 9.224 1.00 . A A . 72 GLU H 1 1
10 14691 1 1 72 GLU HA H 3.647 -6.813 10.231 1.00 . A A . 72 GLU HA 1 1
10 14692 1 1 72 GLU HB2 H 2.260 -7.425 12.213 1.00 . A A . 72 GLU HB2 1 1
10 14693 1 1 72 GLU HB3 H 2.131 -5.718 11.799 1.00 . A A . 72 GLU HB3 1 1
10 14694 1 1 72 GLU HG2 H -0.056 -6.124 10.736 1.00 . A A . 72 GLU HG2 1 1
10 14695 1 1 72 GLU HG3 H 0.067 -7.846 11.101 1.00 . A A . 72 GLU HG3 1 1
10 14696 1 1 72 GLU N N 2.072 -6.087 9.067 1.00 . A A . 72 GLU N 1 1
10 14697 1 1 72 GLU O O 3.050 -9.370 10.179 1.00 . A A . 72 GLU O 1 1
10 14698 1 1 72 GLU OE1 O -0.422 -7.562 13.608 1.00 . A A . 72 GLU OE1 1 1
10 14699 1 1 72 GLU OE2 O -0.667 -5.445 13.130 1.00 . A A . 72 GLU OE2 1 1
10 14700 1 1 73 LYS C C 2.332 -10.253 7.077 1.00 . A A . 73 LYS C 1 1
10 14701 1 1 73 LYS CA C 1.215 -9.960 8.098 1.00 . A A . 73 LYS CA 1 1
10 14702 1 1 73 LYS CB C -0.187 -9.955 7.449 1.00 . A A . 73 LYS CB 1 1
10 14703 1 1 73 LYS CD C -1.519 -10.631 9.559 1.00 . A A . 73 LYS CD 1 1
10 14704 1 1 73 LYS CE C -1.902 -12.027 9.042 1.00 . A A . 73 LYS CE 1 1
10 14705 1 1 73 LYS CG C -1.339 -9.603 8.420 1.00 . A A . 73 LYS CG 1 1
10 14706 1 1 73 LYS H H 0.934 -7.890 8.424 1.00 . A A . 73 LYS H 1 1
10 14707 1 1 73 LYS HA H 1.238 -10.722 8.876 1.00 . A A . 73 LYS HA 1 1
10 14708 1 1 73 LYS HB2 H -0.191 -9.223 6.643 1.00 . A A . 73 LYS HB2 1 1
10 14709 1 1 73 LYS HB3 H -0.383 -10.934 7.022 1.00 . A A . 73 LYS HB3 1 1
10 14710 1 1 73 LYS HD2 H -0.594 -10.705 10.126 1.00 . A A . 73 LYS HD2 1 1
10 14711 1 1 73 LYS HD3 H -2.304 -10.276 10.219 1.00 . A A . 73 LYS HD3 1 1
10 14712 1 1 73 LYS HE2 H -2.787 -11.947 8.424 1.00 . A A . 73 LYS HE2 1 1
10 14713 1 1 73 LYS HE3 H -1.088 -12.425 8.448 1.00 . A A . 73 LYS HE3 1 1
10 14714 1 1 73 LYS HG2 H -1.138 -8.630 8.858 1.00 . A A . 73 LYS HG2 1 1
10 14715 1 1 73 LYS HG3 H -2.263 -9.546 7.851 1.00 . A A . 73 LYS HG3 1 1
10 14716 1 1 73 LYS HZ1 H -2.426 -13.901 9.773 1.00 . A A . 73 LYS HZ1 1 1
10 14717 1 1 73 LYS HZ2 H -2.979 -12.617 10.725 1.00 . A A . 73 LYS HZ2 1 1
10 14718 1 1 73 LYS HZ3 H -1.349 -13.058 10.759 1.00 . A A . 73 LYS HZ3 1 1
10 14719 1 1 73 LYS N N 1.463 -8.664 8.722 1.00 . A A . 73 LYS N 1 1
10 14720 1 1 73 LYS NZ N -2.184 -12.965 10.150 1.00 . A A . 73 LYS NZ 1 1
10 14721 1 1 73 LYS O O 3.268 -10.989 7.394 1.00 . A A . 73 LYS O 1 1
10 14722 1 1 74 GLY C C 3.624 -11.179 4.451 1.00 . A A . 74 GLY C 1 1
10 14723 1 1 74 GLY CA C 3.284 -9.735 4.837 1.00 . A A . 74 GLY CA 1 1
10 14724 1 1 74 GLY H H 1.478 -9.037 5.707 1.00 . A A . 74 GLY H 1 1
10 14725 1 1 74 GLY HA2 H 2.938 -9.222 3.950 1.00 . A A . 74 GLY HA2 1 1
10 14726 1 1 74 GLY HA3 H 4.183 -9.240 5.190 1.00 . A A . 74 GLY HA3 1 1
10 14727 1 1 74 GLY N N 2.250 -9.611 5.881 1.00 . A A . 74 GLY N 1 1
10 14728 1 1 74 GLY O O 4.804 -11.539 4.346 1.00 . A A . 74 GLY O 1 1
10 14729 1 1 75 LEU C C 3.143 -13.594 2.417 1.00 . A A . 75 LEU C 1 1
10 14730 1 1 75 LEU CA C 2.709 -13.435 3.897 1.00 . A A . 75 LEU CA 1 1
10 14731 1 1 75 LEU CB C 1.363 -14.176 4.156 1.00 . A A . 75 LEU CB 1 1
10 14732 1 1 75 LEU CD1 C -0.420 -15.042 5.764 1.00 . A A . 75 LEU CD1 1 1
10 14733 1 1 75 LEU CD2 C 2.015 -14.967 6.511 1.00 . A A . 75 LEU CD2 1 1
10 14734 1 1 75 LEU CG C 0.920 -14.295 5.651 1.00 . A A . 75 LEU CG 1 1
10 14735 1 1 75 LEU H H 1.681 -11.638 4.358 1.00 . A A . 75 LEU H 1 1
10 14736 1 1 75 LEU HA H 3.478 -13.867 4.529 1.00 . A A . 75 LEU HA 1 1
10 14737 1 1 75 LEU HB2 H 0.583 -13.656 3.608 1.00 . A A . 75 LEU HB2 1 1
10 14738 1 1 75 LEU HB3 H 1.445 -15.181 3.749 1.00 . A A . 75 LEU HB3 1 1
10 14739 1 1 75 LEU HD11 H -0.319 -16.046 5.370 1.00 . A A . 75 LEU HD11 1 1
10 14740 1 1 75 LEU HD12 H -1.177 -14.513 5.202 1.00 . A A . 75 LEU HD12 1 1
10 14741 1 1 75 LEU HD13 H -0.723 -15.091 6.799 1.00 . A A . 75 LEU HD13 1 1
10 14742 1 1 75 LEU HD21 H 1.673 -15.053 7.535 1.00 . A A . 75 LEU HD21 1 1
10 14743 1 1 75 LEU HD22 H 2.914 -14.367 6.486 1.00 . A A . 75 LEU HD22 1 1
10 14744 1 1 75 LEU HD23 H 2.235 -15.955 6.124 1.00 . A A . 75 LEU HD23 1 1
10 14745 1 1 75 LEU HG H 0.762 -13.296 6.046 1.00 . A A . 75 LEU HG 1 1
10 14746 1 1 75 LEU N N 2.576 -12.005 4.266 1.00 . A A . 75 LEU N 1 1
10 14747 1 1 75 LEU O O 2.919 -12.671 1.619 1.00 . A A . 75 LEU O 1 1
10 14748 1 1 76 PRO C C 3.189 -14.931 -0.432 1.00 . A A . 76 PRO C 1 1
10 14749 1 1 76 PRO CA C 4.287 -15.005 0.654 1.00 . A A . 76 PRO CA 1 1
10 14750 1 1 76 PRO CB C 4.908 -16.430 0.724 1.00 . A A . 76 PRO CB 1 1
10 14751 1 1 76 PRO CD C 4.041 -15.956 2.896 1.00 . A A . 76 PRO CD 1 1
10 14752 1 1 76 PRO CG C 5.176 -16.650 2.181 1.00 . A A . 76 PRO CG 1 1
10 14753 1 1 76 PRO HA H 5.068 -14.291 0.418 1.00 . A A . 76 PRO HA 1 1
10 14754 1 1 76 PRO HB2 H 4.211 -17.173 0.332 1.00 . A A . 76 PRO HB2 1 1
10 14755 1 1 76 PRO HB3 H 5.834 -16.469 0.162 1.00 . A A . 76 PRO HB3 1 1
10 14756 1 1 76 PRO HD2 H 3.164 -16.596 2.952 1.00 . A A . 76 PRO HD2 1 1
10 14757 1 1 76 PRO HD3 H 4.340 -15.648 3.891 1.00 . A A . 76 PRO HD3 1 1
10 14758 1 1 76 PRO HG2 H 5.183 -17.715 2.408 1.00 . A A . 76 PRO HG2 1 1
10 14759 1 1 76 PRO HG3 H 6.120 -16.201 2.468 1.00 . A A . 76 PRO HG3 1 1
10 14760 1 1 76 PRO N N 3.771 -14.769 2.028 1.00 . A A . 76 PRO N 1 1
10 14761 1 1 76 PRO O O 2.173 -15.636 -0.363 1.00 . A A . 76 PRO O 1 1
10 14762 1 1 77 GLY C C 3.126 -12.861 -3.500 1.00 . A A . 77 GLY C 1 1
10 14763 1 1 77 GLY CA C 2.522 -13.852 -2.528 1.00 . A A . 77 GLY CA 1 1
10 14764 1 1 77 GLY H H 4.239 -13.521 -1.365 1.00 . A A . 77 GLY H 1 1
10 14765 1 1 77 GLY HA2 H 2.341 -14.797 -3.034 1.00 . A A . 77 GLY HA2 1 1
10 14766 1 1 77 GLY HA3 H 1.576 -13.463 -2.165 1.00 . A A . 77 GLY HA3 1 1
10 14767 1 1 77 GLY N N 3.422 -14.053 -1.410 1.00 . A A . 77 GLY N 1 1
10 14768 1 1 77 GLY O O 2.904 -11.655 -3.365 1.00 . A A . 77 GLY O 1 1
10 14769 1 1 78 GLN C C 3.647 -12.064 -6.528 1.00 . A A . 78 GLN C 1 1
10 14770 1 1 78 GLN CA C 4.647 -12.565 -5.457 1.00 . A A . 78 GLN CA 1 1
10 14771 1 1 78 GLN CB C 5.791 -13.420 -6.086 1.00 . A A . 78 GLN CB 1 1
10 14772 1 1 78 GLN CD C 7.680 -11.693 -6.106 1.00 . A A . 78 GLN CD 1 1
10 14773 1 1 78 GLN CG C 6.808 -12.634 -6.941 1.00 . A A . 78 GLN CG 1 1
10 14774 1 1 78 GLN H H 4.066 -14.345 -4.463 1.00 . A A . 78 GLN H 1 1
10 14775 1 1 78 GLN HA H 5.086 -11.706 -4.950 1.00 . A A . 78 GLN HA 1 1
10 14776 1 1 78 GLN HB2 H 6.335 -13.907 -5.283 1.00 . A A . 78 GLN HB2 1 1
10 14777 1 1 78 GLN HB3 H 5.346 -14.190 -6.707 1.00 . A A . 78 GLN HB3 1 1
10 14778 1 1 78 GLN HE21 H 9.046 -13.119 -5.852 1.00 . A A . 78 GLN HE21 1 1
10 14779 1 1 78 GLN HE22 H 9.395 -11.601 -5.105 1.00 . A A . 78 GLN HE22 1 1
10 14780 1 1 78 GLN HG2 H 7.454 -13.339 -7.460 1.00 . A A . 78 GLN HG2 1 1
10 14781 1 1 78 GLN HG3 H 6.267 -12.051 -7.676 1.00 . A A . 78 GLN HG3 1 1
10 14782 1 1 78 GLN N N 3.936 -13.375 -4.447 1.00 . A A . 78 GLN N 1 1
10 14783 1 1 78 GLN NE2 N 8.822 -12.187 -5.641 1.00 . A A . 78 GLN NE2 1 1
10 14784 1 1 78 GLN O O 3.619 -12.541 -7.670 1.00 . A A . 78 GLN O 1 1
10 14785 1 1 78 GLN OE1 O 7.334 -10.531 -5.879 1.00 . A A . 78 GLN OE1 1 1
10 14786 1 1 79 ALA C C 1.768 -9.182 -7.260 1.00 . A A . 79 ALA C 1 1
10 14787 1 1 79 ALA CA C 1.627 -10.661 -6.882 1.00 . A A . 79 ALA CA 1 1
10 14788 1 1 79 ALA CB C 0.346 -10.937 -6.070 1.00 . A A . 79 ALA CB 1 1
10 14789 1 1 79 ALA H H 2.968 -10.700 -5.247 1.00 . A A . 79 ALA H 1 1
10 14790 1 1 79 ALA HA H 1.567 -11.235 -7.802 1.00 . A A . 79 ALA HA 1 1
10 14791 1 1 79 ALA HB1 H 0.271 -11.995 -5.854 1.00 . A A . 79 ALA HB1 1 1
10 14792 1 1 79 ALA HB2 H -0.525 -10.628 -6.637 1.00 . A A . 79 ALA HB2 1 1
10 14793 1 1 79 ALA HB3 H 0.377 -10.386 -5.138 1.00 . A A . 79 ALA HB3 1 1
10 14794 1 1 79 ALA N N 2.801 -11.117 -6.118 1.00 . A A . 79 ALA N 1 1
10 14795 1 1 79 ALA O O 0.770 -8.478 -7.387 1.00 . A A . 79 ALA O 1 1
10 14796 1 1 80 LEU C C 2.553 -6.918 -9.075 1.00 . A A . 80 LEU C 1 1
10 14797 1 1 80 LEU CA C 3.339 -7.324 -7.797 1.00 . A A . 80 LEU CA 1 1
10 14798 1 1 80 LEU CB C 4.864 -7.155 -8.034 1.00 . A A . 80 LEU CB 1 1
10 14799 1 1 80 LEU CD1 C 7.292 -7.381 -7.246 1.00 . A A . 80 LEU CD1 1 1
10 14800 1 1 80 LEU CD2 C 5.434 -7.124 -5.525 1.00 . A A . 80 LEU CD2 1 1
10 14801 1 1 80 LEU CG C 5.817 -7.682 -6.911 1.00 . A A . 80 LEU CG 1 1
10 14802 1 1 80 LEU H H 3.766 -9.349 -7.288 1.00 . A A . 80 LEU H 1 1
10 14803 1 1 80 LEU HA H 3.037 -6.682 -6.969 1.00 . A A . 80 LEU HA 1 1
10 14804 1 1 80 LEU HB2 H 5.125 -7.665 -8.956 1.00 . A A . 80 LEU HB2 1 1
10 14805 1 1 80 LEU HB3 H 5.067 -6.094 -8.172 1.00 . A A . 80 LEU HB3 1 1
10 14806 1 1 80 LEU HD11 H 7.932 -7.787 -6.474 1.00 . A A . 80 LEU HD11 1 1
10 14807 1 1 80 LEU HD12 H 7.449 -6.310 -7.315 1.00 . A A . 80 LEU HD12 1 1
10 14808 1 1 80 LEU HD13 H 7.549 -7.840 -8.194 1.00 . A A . 80 LEU HD13 1 1
10 14809 1 1 80 LEU HD21 H 5.462 -6.039 -5.539 1.00 . A A . 80 LEU HD21 1 1
10 14810 1 1 80 LEU HD22 H 6.124 -7.489 -4.777 1.00 . A A . 80 LEU HD22 1 1
10 14811 1 1 80 LEU HD23 H 4.434 -7.448 -5.268 1.00 . A A . 80 LEU HD23 1 1
10 14812 1 1 80 LEU HG H 5.720 -8.762 -6.861 1.00 . A A . 80 LEU HG 1 1
10 14813 1 1 80 LEU N N 3.024 -8.720 -7.420 1.00 . A A . 80 LEU N 1 1
10 14814 1 1 80 LEU O O 2.721 -7.532 -10.133 1.00 . A A . 80 LEU O 1 1
10 14815 1 1 81 GLY C C -0.688 -5.655 -9.623 1.00 . A A . 81 GLY C 1 1
10 14816 1 1 81 GLY CA C 0.774 -5.486 -10.021 1.00 . A A . 81 GLY CA 1 1
10 14817 1 1 81 GLY H H 1.668 -5.412 -8.099 1.00 . A A . 81 GLY H 1 1
10 14818 1 1 81 GLY HA2 H 0.950 -4.450 -10.247 1.00 . A A . 81 GLY HA2 1 1
10 14819 1 1 81 GLY HA3 H 0.965 -6.069 -10.919 1.00 . A A . 81 GLY HA3 1 1
10 14820 1 1 81 GLY N N 1.689 -5.898 -8.946 1.00 . A A . 81 GLY N 1 1
10 14821 1 1 81 GLY O O -1.593 -5.180 -10.328 1.00 . A A . 81 GLY O 1 1
10 14822 1 1 82 ASP C C -2.808 -5.339 -7.250 1.00 . A A . 82 ASP C 1 1
10 14823 1 1 82 ASP CA C -2.264 -6.609 -7.933 1.00 . A A . 82 ASP CA 1 1
10 14824 1 1 82 ASP CB C -2.198 -7.808 -6.938 1.00 . A A . 82 ASP CB 1 1
10 14825 1 1 82 ASP CG C -3.514 -8.584 -6.846 1.00 . A A . 82 ASP CG 1 1
10 14826 1 1 82 ASP H H -0.144 -6.703 -8.000 1.00 . A A . 82 ASP H 1 1
10 14827 1 1 82 ASP HA H -2.918 -6.873 -8.765 1.00 . A A . 82 ASP HA 1 1
10 14828 1 1 82 ASP HB2 H -1.419 -8.497 -7.260 1.00 . A A . 82 ASP HB2 1 1
10 14829 1 1 82 ASP HB3 H -1.935 -7.446 -5.947 1.00 . A A . 82 ASP HB3 1 1
10 14830 1 1 82 ASP N N -0.914 -6.341 -8.482 1.00 . A A . 82 ASP N 1 1
10 14831 1 1 82 ASP O O -2.059 -4.379 -7.036 1.00 . A A . 82 ASP O 1 1
10 14832 1 1 82 ASP OD1 O -4.393 -8.210 -6.052 1.00 . A A . 82 ASP OD1 1 1
10 14833 1 1 82 ASP OD2 O -3.688 -9.564 -7.599 1.00 . A A . 82 ASP OD2 1 1
10 14834 1 1 83 TYR C C -5.172 -4.246 -4.930 1.00 . A A . 83 TYR C 1 1
10 14835 1 1 83 TYR CA C -4.794 -4.137 -6.409 1.00 . A A . 83 TYR CA 1 1
10 14836 1 1 83 TYR CB C -6.037 -3.874 -7.283 1.00 . A A . 83 TYR CB 1 1
10 14837 1 1 83 TYR CD1 C -4.913 -2.609 -9.194 1.00 . A A . 83 TYR CD1 1 1
10 14838 1 1 83 TYR CD2 C -6.050 -4.648 -9.726 1.00 . A A . 83 TYR CD2 1 1
10 14839 1 1 83 TYR CE1 C -4.560 -2.457 -10.518 1.00 . A A . 83 TYR CE1 1 1
10 14840 1 1 83 TYR CE2 C -5.690 -4.500 -11.053 1.00 . A A . 83 TYR CE2 1 1
10 14841 1 1 83 TYR CG C -5.675 -3.706 -8.764 1.00 . A A . 83 TYR CG 1 1
10 14842 1 1 83 TYR CZ C -4.946 -3.404 -11.444 1.00 . A A . 83 TYR CZ 1 1
10 14843 1 1 83 TYR H H -4.606 -6.181 -6.937 1.00 . A A . 83 TYR H 1 1
10 14844 1 1 83 TYR HA H -4.115 -3.289 -6.529 1.00 . A A . 83 TYR HA 1 1
10 14845 1 1 83 TYR HB2 H -6.726 -4.704 -7.184 1.00 . A A . 83 TYR HB2 1 1
10 14846 1 1 83 TYR HB3 H -6.531 -2.962 -6.954 1.00 . A A . 83 TYR HB3 1 1
10 14847 1 1 83 TYR HD1 H -4.609 -1.861 -8.470 1.00 . A A . 83 TYR HD1 1 1
10 14848 1 1 83 TYR HD2 H -6.638 -5.506 -9.426 1.00 . A A . 83 TYR HD2 1 1
10 14849 1 1 83 TYR HE1 H -3.983 -1.592 -10.825 1.00 . A A . 83 TYR HE1 1 1
10 14850 1 1 83 TYR HE2 H -5.993 -5.243 -11.780 1.00 . A A . 83 TYR HE2 1 1
10 14851 1 1 83 TYR HH H -3.646 -3.028 -12.818 1.00 . A A . 83 TYR HH 1 1
10 14852 1 1 83 TYR N N -4.100 -5.343 -6.890 1.00 . A A . 83 TYR N 1 1
10 14853 1 1 83 TYR O O -5.809 -5.221 -4.508 1.00 . A A . 83 TYR O 1 1
10 14854 1 1 83 TYR OH O -4.582 -3.263 -12.766 1.00 . A A . 83 TYR OH 1 1
10 14855 1 1 84 VAL C C -6.228 -2.158 -2.483 1.00 . A A . 84 VAL C 1 1
10 14856 1 1 84 VAL CA C -5.044 -3.116 -2.719 1.00 . A A . 84 VAL CA 1 1
10 14857 1 1 84 VAL CB C -3.777 -2.599 -1.930 1.00 . A A . 84 VAL CB 1 1
10 14858 1 1 84 VAL CG1 C -2.532 -3.465 -2.217 1.00 . A A . 84 VAL CG1 1 1
10 14859 1 1 84 VAL CG2 C -3.477 -1.113 -2.227 1.00 . A A . 84 VAL CG2 1 1
10 14860 1 1 84 VAL H H -4.268 -2.492 -4.587 1.00 . A A . 84 VAL H 1 1
10 14861 1 1 84 VAL HA H -5.309 -4.107 -2.337 1.00 . A A . 84 VAL HA 1 1
10 14862 1 1 84 VAL HB H -3.992 -2.686 -0.864 1.00 . A A . 84 VAL HB 1 1
10 14863 1 1 84 VAL HG11 H -1.684 -3.099 -1.648 1.00 . A A . 84 VAL HG11 1 1
10 14864 1 1 84 VAL HG12 H -2.292 -3.427 -3.274 1.00 . A A . 84 VAL HG12 1 1
10 14865 1 1 84 VAL HG13 H -2.728 -4.490 -1.937 1.00 . A A . 84 VAL HG13 1 1
10 14866 1 1 84 VAL HG21 H -2.615 -0.789 -1.655 1.00 . A A . 84 VAL HG21 1 1
10 14867 1 1 84 VAL HG22 H -4.329 -0.501 -1.959 1.00 . A A . 84 VAL HG22 1 1
10 14868 1 1 84 VAL HG23 H -3.267 -0.986 -3.283 1.00 . A A . 84 VAL HG23 1 1
10 14869 1 1 84 VAL N N -4.767 -3.221 -4.159 1.00 . A A . 84 VAL N 1 1
10 14870 1 1 84 VAL O O -6.593 -1.363 -3.369 1.00 . A A . 84 VAL O 1 1
10 14871 1 1 85 GLU C C -7.272 -0.474 0.334 1.00 . A A . 85 GLU C 1 1
10 14872 1 1 85 GLU CA C -7.851 -1.315 -0.808 1.00 . A A . 85 GLU CA 1 1
10 14873 1 1 85 GLU CB C -9.090 -2.113 -0.323 1.00 . A A . 85 GLU CB 1 1
10 14874 1 1 85 GLU CD C -10.894 -3.852 -0.917 1.00 . A A . 85 GLU CD 1 1
10 14875 1 1 85 GLU CG C -9.772 -2.939 -1.434 1.00 . A A . 85 GLU CG 1 1
10 14876 1 1 85 GLU H H -6.531 -2.963 -0.682 1.00 . A A . 85 GLU H 1 1
10 14877 1 1 85 GLU HA H -8.148 -0.660 -1.626 1.00 . A A . 85 GLU HA 1 1
10 14878 1 1 85 GLU HB2 H -8.781 -2.790 0.469 1.00 . A A . 85 GLU HB2 1 1
10 14879 1 1 85 GLU HB3 H -9.823 -1.417 0.084 1.00 . A A . 85 GLU HB3 1 1
10 14880 1 1 85 GLU HG2 H -10.194 -2.257 -2.167 1.00 . A A . 85 GLU HG2 1 1
10 14881 1 1 85 GLU HG3 H -9.013 -3.548 -1.922 1.00 . A A . 85 GLU HG3 1 1
10 14882 1 1 85 GLU N N -6.814 -2.243 -1.282 1.00 . A A . 85 GLU N 1 1
10 14883 1 1 85 GLU O O -7.034 -0.981 1.433 1.00 . A A . 85 GLU O 1 1
10 14884 1 1 85 GLU OE1 O -11.888 -3.335 -0.362 1.00 . A A . 85 GLU OE1 1 1
10 14885 1 1 85 GLU OE2 O -10.795 -5.086 -1.068 1.00 . A A . 85 GLU OE2 1 1
10 14886 1 1 86 ILE C C -7.756 2.451 1.699 1.00 . A A . 86 ILE C 1 1
10 14887 1 1 86 ILE CA C -6.545 1.772 1.050 1.00 . A A . 86 ILE CA 1 1
10 14888 1 1 86 ILE CB C -5.591 2.827 0.377 1.00 . A A . 86 ILE CB 1 1
10 14889 1 1 86 ILE CD1 C -3.454 2.977 -1.103 1.00 . A A . 86 ILE CD1 1 1
10 14890 1 1 86 ILE CG1 C -4.413 2.086 -0.341 1.00 . A A . 86 ILE CG1 1 1
10 14891 1 1 86 ILE CG2 C -5.070 3.864 1.409 1.00 . A A . 86 ILE CG2 1 1
10 14892 1 1 86 ILE H H -7.203 1.127 -0.849 1.00 . A A . 86 ILE H 1 1
10 14893 1 1 86 ILE HA H -5.983 1.233 1.812 1.00 . A A . 86 ILE HA 1 1
10 14894 1 1 86 ILE HB H -6.165 3.365 -0.371 1.00 . A A . 86 ILE HB 1 1
10 14895 1 1 86 ILE HD11 H -2.968 3.663 -0.419 1.00 . A A . 86 ILE HD11 1 1
10 14896 1 1 86 ILE HD12 H -3.994 3.535 -1.852 1.00 . A A . 86 ILE HD12 1 1
10 14897 1 1 86 ILE HD13 H -2.705 2.364 -1.583 1.00 . A A . 86 ILE HD13 1 1
10 14898 1 1 86 ILE HG12 H -3.832 1.545 0.396 1.00 . A A . 86 ILE HG12 1 1
10 14899 1 1 86 ILE HG13 H -4.821 1.372 -1.048 1.00 . A A . 86 ILE HG13 1 1
10 14900 1 1 86 ILE HG21 H -4.429 4.586 0.914 1.00 . A A . 86 ILE HG21 1 1
10 14901 1 1 86 ILE HG22 H -4.504 3.360 2.179 1.00 . A A . 86 ILE HG22 1 1
10 14902 1 1 86 ILE HG23 H -5.906 4.383 1.863 1.00 . A A . 86 ILE HG23 1 1
10 14903 1 1 86 ILE N N -7.038 0.813 0.059 1.00 . A A . 86 ILE N 1 1
10 14904 1 1 86 ILE O O -8.300 3.432 1.178 1.00 . A A . 86 ILE O 1 1
10 14905 1 1 87 VAL C C -8.946 3.509 4.469 1.00 . A A . 87 VAL C 1 1
10 14906 1 1 87 VAL CA C -9.363 2.346 3.561 1.00 . A A . 87 VAL CA 1 1
10 14907 1 1 87 VAL CB C -10.001 1.184 4.404 1.00 . A A . 87 VAL CB 1 1
10 14908 1 1 87 VAL CG1 C -11.268 1.654 5.172 1.00 . A A . 87 VAL CG1 1 1
10 14909 1 1 87 VAL CG2 C -10.310 -0.037 3.501 1.00 . A A . 87 VAL CG2 1 1
10 14910 1 1 87 VAL H H -7.700 1.108 3.172 1.00 . A A . 87 VAL H 1 1
10 14911 1 1 87 VAL HA H -10.107 2.699 2.841 1.00 . A A . 87 VAL HA 1 1
10 14912 1 1 87 VAL HB H -9.268 0.872 5.143 1.00 . A A . 87 VAL HB 1 1
10 14913 1 1 87 VAL HG11 H -11.665 0.834 5.761 1.00 . A A . 87 VAL HG11 1 1
10 14914 1 1 87 VAL HG12 H -12.021 1.983 4.469 1.00 . A A . 87 VAL HG12 1 1
10 14915 1 1 87 VAL HG13 H -11.015 2.477 5.832 1.00 . A A . 87 VAL HG13 1 1
10 14916 1 1 87 VAL HG21 H -9.398 -0.376 3.017 1.00 . A A . 87 VAL HG21 1 1
10 14917 1 1 87 VAL HG22 H -11.031 0.240 2.743 1.00 . A A . 87 VAL HG22 1 1
10 14918 1 1 87 VAL HG23 H -10.713 -0.847 4.099 1.00 . A A . 87 VAL HG23 1 1
10 14919 1 1 87 VAL N N -8.194 1.875 2.820 1.00 . A A . 87 VAL N 1 1
10 14920 1 1 87 VAL O O -7.902 3.443 5.133 1.00 . A A . 87 VAL O 1 1
10 14921 1 1 88 LEU C C -9.574 5.410 6.773 1.00 . A A . 88 LEU C 1 1
10 14922 1 1 88 LEU CA C -9.543 5.772 5.279 1.00 . A A . 88 LEU CA 1 1
10 14923 1 1 88 LEU CB C -10.598 6.862 4.919 1.00 . A A . 88 LEU CB 1 1
10 14924 1 1 88 LEU CD1 C -9.034 8.720 4.164 1.00 . A A . 88 LEU CD1 1 1
10 14925 1 1 88 LEU CD2 C -9.880 7.052 2.439 1.00 . A A . 88 LEU CD2 1 1
10 14926 1 1 88 LEU CG C -10.206 7.821 3.746 1.00 . A A . 88 LEU CG 1 1
10 14927 1 1 88 LEU H H -10.530 4.563 3.858 1.00 . A A . 88 LEU H 1 1
10 14928 1 1 88 LEU HA H -8.555 6.155 5.038 1.00 . A A . 88 LEU HA 1 1
10 14929 1 1 88 LEU HB2 H -11.527 6.364 4.657 1.00 . A A . 88 LEU HB2 1 1
10 14930 1 1 88 LEU HB3 H -10.793 7.473 5.799 1.00 . A A . 88 LEU HB3 1 1
10 14931 1 1 88 LEU HD11 H -8.786 9.399 3.358 1.00 . A A . 88 LEU HD11 1 1
10 14932 1 1 88 LEU HD12 H -8.166 8.116 4.402 1.00 . A A . 88 LEU HD12 1 1
10 14933 1 1 88 LEU HD13 H -9.310 9.298 5.038 1.00 . A A . 88 LEU HD13 1 1
10 14934 1 1 88 LEU HD21 H -9.615 7.754 1.657 1.00 . A A . 88 LEU HD21 1 1
10 14935 1 1 88 LEU HD22 H -10.750 6.488 2.125 1.00 . A A . 88 LEU HD22 1 1
10 14936 1 1 88 LEU HD23 H -9.054 6.370 2.601 1.00 . A A . 88 LEU HD23 1 1
10 14937 1 1 88 LEU HG H -11.049 8.477 3.538 1.00 . A A . 88 LEU HG 1 1
10 14938 1 1 88 LEU N N -9.755 4.578 4.454 1.00 . A A . 88 LEU N 1 1
10 14939 1 1 88 LEU O O -10.524 4.771 7.251 1.00 . A A . 88 LEU O 1 1
10 14940 1 1 89 GLU C C -7.580 6.623 9.597 1.00 . A A . 89 GLU C 1 1
10 14941 1 1 89 GLU CA C -8.354 5.478 8.915 1.00 . A A . 89 GLU CA 1 1
10 14942 1 1 89 GLU CB C -7.635 4.087 9.061 1.00 . A A . 89 GLU CB 1 1
10 14943 1 1 89 GLU CD C -7.952 3.654 11.590 1.00 . A A . 89 GLU CD 1 1
10 14944 1 1 89 GLU CG C -8.194 3.153 10.158 1.00 . A A . 89 GLU CG 1 1
10 14945 1 1 89 GLU H H -7.822 6.339 7.059 1.00 . A A . 89 GLU H 1 1
10 14946 1 1 89 GLU HA H -9.346 5.425 9.353 1.00 . A A . 89 GLU HA 1 1
10 14947 1 1 89 GLU HB2 H -7.711 3.558 8.116 1.00 . A A . 89 GLU HB2 1 1
10 14948 1 1 89 GLU HB3 H -6.580 4.251 9.261 1.00 . A A . 89 GLU HB3 1 1
10 14949 1 1 89 GLU HG2 H -9.263 3.037 10.002 1.00 . A A . 89 GLU HG2 1 1
10 14950 1 1 89 GLU HG3 H -7.726 2.175 10.048 1.00 . A A . 89 GLU HG3 1 1
10 14951 1 1 89 GLU N N -8.517 5.806 7.498 1.00 . A A . 89 GLU N 1 1
10 14952 1 1 89 GLU O O -6.626 7.162 9.020 1.00 . A A . 89 GLU O 1 1
10 14953 1 1 89 GLU OE1 O -6.880 3.364 12.153 1.00 . A A . 89 GLU OE1 1 1
10 14954 1 1 89 GLU OE2 O -8.831 4.337 12.164 1.00 . A A . 89 GLU OE2 1 1
10 14955 1 1 90 HIS C C -7.002 7.737 12.953 1.00 . A A . 90 HIS C 1 1
10 14956 1 1 90 HIS CA C -7.474 8.157 11.550 1.00 . A A . 90 HIS CA 1 1
10 14957 1 1 90 HIS CB C -8.573 9.260 11.637 1.00 . A A . 90 HIS CB 1 1
10 14958 1 1 90 HIS CD2 C -8.759 10.791 13.758 1.00 . A A . 90 HIS CD2 1 1
10 14959 1 1 90 HIS CE1 C -7.206 12.242 13.247 1.00 . A A . 90 HIS CE1 1 1
10 14960 1 1 90 HIS CG C -8.247 10.426 12.550 1.00 . A A . 90 HIS CG 1 1
10 14961 1 1 90 HIS H H -8.681 6.435 11.258 1.00 . A A . 90 HIS H 1 1
10 14962 1 1 90 HIS HA H -6.618 8.554 11.003 1.00 . A A . 90 HIS HA 1 1
10 14963 1 1 90 HIS HB2 H -8.742 9.664 10.647 1.00 . A A . 90 HIS HB2 1 1
10 14964 1 1 90 HIS HB3 H -9.497 8.809 11.986 1.00 . A A . 90 HIS HB3 1 1
10 14965 1 1 90 HIS HD1 H -6.708 11.382 11.459 1.00 . A A . 90 HIS HD1 1 1
10 14966 1 1 90 HIS HD2 H -9.547 10.285 14.300 1.00 . A A . 90 HIS HD2 1 1
10 14967 1 1 90 HIS HE1 H -6.538 13.088 13.293 1.00 . A A . 90 HIS HE1 1 1
10 14968 1 1 90 HIS HE2 H -8.309 12.453 14.954 1.00 . A A . 90 HIS HE2 1 1
10 14969 1 1 90 HIS N N -7.999 6.991 10.814 1.00 . A A . 90 HIS N 1 1
10 14970 1 1 90 HIS ND1 N -7.271 11.364 12.266 1.00 . A A . 90 HIS ND1 1 1
10 14971 1 1 90 HIS NE2 N -8.094 11.916 14.161 1.00 . A A . 90 HIS NE2 1 1
10 14972 1 1 90 HIS O O -7.506 6.765 13.520 1.00 . A A . 90 HIS O 1 1
10 14973 1 1 91 HIS C C -5.319 9.713 15.483 1.00 . A A . 91 HIS C 1 1
10 14974 1 1 91 HIS CA C -5.516 8.307 14.860 1.00 . A A . 91 HIS CA 1 1
10 14975 1 1 91 HIS CB C -4.218 7.450 14.909 1.00 . A A . 91 HIS CB 1 1
10 14976 1 1 91 HIS CD2 C -1.940 8.660 14.481 1.00 . A A . 91 HIS CD2 1 1
10 14977 1 1 91 HIS CE1 C -1.807 8.338 12.326 1.00 . A A . 91 HIS CE1 1 1
10 14978 1 1 91 HIS CG C -3.051 7.979 14.104 1.00 . A A . 91 HIS CG 1 1
10 14979 1 1 91 HIS H H -5.576 9.142 12.917 1.00 . A A . 91 HIS H 1 1
10 14980 1 1 91 HIS HA H -6.293 7.786 15.427 1.00 . A A . 91 HIS HA 1 1
10 14981 1 1 91 HIS HB2 H -3.896 7.360 15.937 1.00 . A A . 91 HIS HB2 1 1
10 14982 1 1 91 HIS HB3 H -4.445 6.456 14.537 1.00 . A A . 91 HIS HB3 1 1
10 14983 1 1 91 HIS HD1 H -3.592 7.355 12.163 1.00 . A A . 91 HIS HD1 1 1
10 14984 1 1 91 HIS HD2 H -1.699 8.989 15.480 1.00 . A A . 91 HIS HD2 1 1
10 14985 1 1 91 HIS HE1 H -1.450 8.342 11.308 1.00 . A A . 91 HIS HE1 1 1
10 14986 1 1 91 HIS HE2 H -0.439 9.502 13.293 1.00 . A A . 91 HIS HE2 1 1
10 14987 1 1 91 HIS N N -6.005 8.464 13.481 1.00 . A A . 91 HIS N 1 1
10 14988 1 1 91 HIS ND1 N -2.936 7.801 12.743 1.00 . A A . 91 HIS ND1 1 1
10 14989 1 1 91 HIS NE2 N -1.186 8.867 13.359 1.00 . A A . 91 HIS NE2 1 1
10 14990 1 1 91 HIS O O -5.867 9.979 16.573 1.00 . A A . 91 HIS O 1 1
11 14991 1 1 1 MET C C -12.834 4.300 0.925 1.00 . A A . 1 MET C 1 1
11 14992 1 1 1 MET CA C -14.092 5.179 0.995 1.00 . A A . 1 MET CA 1 1
11 14993 1 1 1 MET CB C -15.297 4.463 0.319 1.00 . A A . 1 MET CB 1 1
11 14994 1 1 1 MET CE C -18.411 7.095 1.293 1.00 . A A . 1 MET CE 1 1
11 14995 1 1 1 MET CG C -16.564 5.323 0.201 1.00 . A A . 1 MET CG 1 1
11 14996 1 1 1 MET H1 H -13.596 6.354 -0.650 1.00 . A A . 1 MET H1 1 1
11 14997 1 1 1 MET H2 H -13.018 6.949 0.818 1.00 . A A . 1 MET H2 1 1
11 14998 1 1 1 MET H3 H -14.656 7.101 0.436 1.00 . A A . 1 MET H3 1 1
11 14999 1 1 1 MET HA H -14.326 5.371 2.035 1.00 . A A . 1 MET HA 1 1
11 15000 1 1 1 MET HB2 H -15.009 4.150 -0.680 1.00 . A A . 1 MET HB2 1 1
11 15001 1 1 1 MET HB3 H -15.545 3.577 0.895 1.00 . A A . 1 MET HB3 1 1
11 15002 1 1 1 MET HE1 H -17.996 7.878 0.670 1.00 . A A . 1 MET HE1 1 1
11 15003 1 1 1 MET HE2 H -18.862 7.537 2.168 1.00 . A A . 1 MET HE2 1 1
11 15004 1 1 1 MET HE3 H -19.163 6.554 0.736 1.00 . A A . 1 MET HE3 1 1
11 15005 1 1 1 MET HG2 H -16.363 6.158 -0.460 1.00 . A A . 1 MET HG2 1 1
11 15006 1 1 1 MET HG3 H -17.365 4.723 -0.216 1.00 . A A . 1 MET HG3 1 1
11 15007 1 1 1 MET N N -13.824 6.483 0.353 1.00 . A A . 1 MET N 1 1
11 15008 1 1 1 MET O O -12.358 3.788 1.946 1.00 . A A . 1 MET O 1 1
11 15009 1 1 1 MET SD S -17.106 5.973 1.797 1.00 . A A . 1 MET SD 1 1
11 15010 1 1 2 ARG C C -10.310 3.920 -1.748 1.00 . A A . 2 ARG C 1 1
11 15011 1 1 2 ARG CA C -11.119 3.317 -0.591 1.00 . A A . 2 ARG CA 1 1
11 15012 1 1 2 ARG CB C -11.559 1.876 -0.941 1.00 . A A . 2 ARG CB 1 1
11 15013 1 1 2 ARG CD C -12.962 0.335 -2.438 1.00 . A A . 2 ARG CD 1 1
11 15014 1 1 2 ARG CG C -12.540 1.778 -2.141 1.00 . A A . 2 ARG CG 1 1
11 15015 1 1 2 ARG CZ C -13.463 -1.626 -0.957 1.00 . A A . 2 ARG CZ 1 1
11 15016 1 1 2 ARG H H -12.716 4.618 -1.056 1.00 . A A . 2 ARG H 1 1
11 15017 1 1 2 ARG HA H -10.486 3.291 0.297 1.00 . A A . 2 ARG HA 1 1
11 15018 1 1 2 ARG HB2 H -10.678 1.280 -1.166 1.00 . A A . 2 ARG HB2 1 1
11 15019 1 1 2 ARG HB3 H -12.047 1.447 -0.071 1.00 . A A . 2 ARG HB3 1 1
11 15020 1 1 2 ARG HD2 H -13.691 0.340 -3.241 1.00 . A A . 2 ARG HD2 1 1
11 15021 1 1 2 ARG HD3 H -12.090 -0.227 -2.755 1.00 . A A . 2 ARG HD3 1 1
11 15022 1 1 2 ARG HE H -14.078 0.255 -0.651 1.00 . A A . 2 ARG HE 1 1
11 15023 1 1 2 ARG HG2 H -13.427 2.361 -1.914 1.00 . A A . 2 ARG HG2 1 1
11 15024 1 1 2 ARG HG3 H -12.062 2.196 -3.025 1.00 . A A . 2 ARG HG3 1 1
11 15025 1 1 2 ARG HH11 H -12.324 -2.120 -2.567 1.00 . A A . 2 ARG HH11 1 1
11 15026 1 1 2 ARG HH12 H -12.716 -3.432 -1.495 1.00 . A A . 2 ARG HH12 1 1
11 15027 1 1 2 ARG HH21 H -14.579 -1.490 0.735 1.00 . A A . 2 ARG HH21 1 1
11 15028 1 1 2 ARG HH22 H -13.981 -3.077 0.353 1.00 . A A . 2 ARG HH22 1 1
11 15029 1 1 2 ARG N N -12.300 4.149 -0.303 1.00 . A A . 2 ARG N 1 1
11 15030 1 1 2 ARG NE N -13.564 -0.323 -1.258 1.00 . A A . 2 ARG NE 1 1
11 15031 1 1 2 ARG NH1 N -12.782 -2.458 -1.737 1.00 . A A . 2 ARG NH1 1 1
11 15032 1 1 2 ARG NH2 N -14.056 -2.101 0.129 1.00 . A A . 2 ARG NH2 1 1
11 15033 1 1 2 ARG O O -10.840 4.691 -2.555 1.00 . A A . 2 ARG O 1 1
11 15034 1 1 3 ILE C C -7.343 2.759 -3.386 1.00 . A A . 3 ILE C 1 1
11 15035 1 1 3 ILE CA C -8.080 3.998 -2.857 1.00 . A A . 3 ILE CA 1 1
11 15036 1 1 3 ILE CB C -7.063 5.066 -2.258 1.00 . A A . 3 ILE CB 1 1
11 15037 1 1 3 ILE CD1 C -6.938 7.549 -1.453 1.00 . A A . 3 ILE CD1 1 1
11 15038 1 1 3 ILE CG1 C -7.787 6.438 -2.044 1.00 . A A . 3 ILE CG1 1 1
11 15039 1 1 3 ILE CG2 C -5.766 5.229 -3.104 1.00 . A A . 3 ILE CG2 1 1
11 15040 1 1 3 ILE H H -8.690 2.927 -1.137 1.00 . A A . 3 ILE H 1 1
11 15041 1 1 3 ILE HA H -8.641 4.460 -3.673 1.00 . A A . 3 ILE HA 1 1
11 15042 1 1 3 ILE HB H -6.754 4.696 -1.290 1.00 . A A . 3 ILE HB 1 1
11 15043 1 1 3 ILE HD11 H -7.552 8.425 -1.308 1.00 . A A . 3 ILE HD11 1 1
11 15044 1 1 3 ILE HD12 H -6.122 7.790 -2.121 1.00 . A A . 3 ILE HD12 1 1
11 15045 1 1 3 ILE HD13 H -6.540 7.233 -0.497 1.00 . A A . 3 ILE HD13 1 1
11 15046 1 1 3 ILE HG12 H -8.159 6.795 -2.994 1.00 . A A . 3 ILE HG12 1 1
11 15047 1 1 3 ILE HG13 H -8.632 6.293 -1.379 1.00 . A A . 3 ILE HG13 1 1
11 15048 1 1 3 ILE HG21 H -5.246 4.279 -3.173 1.00 . A A . 3 ILE HG21 1 1
11 15049 1 1 3 ILE HG22 H -5.109 5.954 -2.640 1.00 . A A . 3 ILE HG22 1 1
11 15050 1 1 3 ILE HG23 H -6.016 5.568 -4.101 1.00 . A A . 3 ILE HG23 1 1
11 15051 1 1 3 ILE N N -9.027 3.547 -1.818 1.00 . A A . 3 ILE N 1 1
11 15052 1 1 3 ILE O O -6.793 1.998 -2.596 1.00 . A A . 3 ILE O 1 1
11 15053 1 1 4 LYS C C -5.199 1.640 -5.525 1.00 . A A . 4 LYS C 1 1
11 15054 1 1 4 LYS CA C -6.683 1.370 -5.310 1.00 . A A . 4 LYS CA 1 1
11 15055 1 1 4 LYS CB C -7.349 0.970 -6.654 1.00 . A A . 4 LYS CB 1 1
11 15056 1 1 4 LYS CD C -9.294 -0.196 -7.848 1.00 . A A . 4 LYS CD 1 1
11 15057 1 1 4 LYS CE C -10.633 -0.925 -7.697 1.00 . A A . 4 LYS CE 1 1
11 15058 1 1 4 LYS CG C -8.763 0.372 -6.510 1.00 . A A . 4 LYS CG 1 1
11 15059 1 1 4 LYS H H -7.676 3.256 -5.299 1.00 . A A . 4 LYS H 1 1
11 15060 1 1 4 LYS HA H -6.796 0.541 -4.607 1.00 . A A . 4 LYS HA 1 1
11 15061 1 1 4 LYS HB2 H -7.412 1.849 -7.286 1.00 . A A . 4 LYS HB2 1 1
11 15062 1 1 4 LYS HB3 H -6.724 0.234 -7.156 1.00 . A A . 4 LYS HB3 1 1
11 15063 1 1 4 LYS HD2 H -9.419 0.619 -8.551 1.00 . A A . 4 LYS HD2 1 1
11 15064 1 1 4 LYS HD3 H -8.562 -0.895 -8.245 1.00 . A A . 4 LYS HD3 1 1
11 15065 1 1 4 LYS HE2 H -11.386 -0.227 -7.361 1.00 . A A . 4 LYS HE2 1 1
11 15066 1 1 4 LYS HE3 H -10.924 -1.321 -8.661 1.00 . A A . 4 LYS HE3 1 1
11 15067 1 1 4 LYS HG2 H -8.732 -0.428 -5.774 1.00 . A A . 4 LYS HG2 1 1
11 15068 1 1 4 LYS HG3 H -9.438 1.147 -6.163 1.00 . A A . 4 LYS HG3 1 1
11 15069 1 1 4 LYS HZ1 H -10.252 -1.698 -5.794 1.00 . A A . 4 LYS HZ1 1 1
11 15070 1 1 4 LYS HZ2 H -9.861 -2.753 -7.053 1.00 . A A . 4 LYS HZ2 1 1
11 15071 1 1 4 LYS HZ3 H -11.479 -2.512 -6.629 1.00 . A A . 4 LYS HZ3 1 1
11 15072 1 1 4 LYS N N -7.306 2.567 -4.710 1.00 . A A . 4 LYS N 1 1
11 15073 1 1 4 LYS NZ N -10.553 -2.049 -6.726 1.00 . A A . 4 LYS NZ 1 1
11 15074 1 1 4 LYS O O -4.831 2.670 -6.099 1.00 . A A . 4 LYS O 1 1
11 15075 1 1 5 GLY C C -2.331 -0.441 -5.796 1.00 . A A . 5 GLY C 1 1
11 15076 1 1 5 GLY CA C -2.910 0.810 -5.154 1.00 . A A . 5 GLY CA 1 1
11 15077 1 1 5 GLY H H -4.742 -0.046 -4.550 1.00 . A A . 5 GLY H 1 1
11 15078 1 1 5 GLY HA2 H -2.636 1.684 -5.741 1.00 . A A . 5 GLY HA2 1 1
11 15079 1 1 5 GLY HA3 H -2.486 0.914 -4.164 1.00 . A A . 5 GLY HA3 1 1
11 15080 1 1 5 GLY N N -4.360 0.722 -5.025 1.00 . A A . 5 GLY N 1 1
11 15081 1 1 5 GLY O O -2.809 -1.537 -5.536 1.00 . A A . 5 GLY O 1 1
11 15082 1 1 6 VAL C C 0.538 -1.906 -6.512 1.00 . A A . 6 VAL C 1 1
11 15083 1 1 6 VAL CA C -0.664 -1.412 -7.331 1.00 . A A . 6 VAL CA 1 1
11 15084 1 1 6 VAL CB C -0.237 -0.991 -8.782 1.00 . A A . 6 VAL CB 1 1
11 15085 1 1 6 VAL CG1 C 0.554 -2.100 -9.506 1.00 . A A . 6 VAL CG1 1 1
11 15086 1 1 6 VAL CG2 C -1.485 -0.579 -9.596 1.00 . A A . 6 VAL CG2 1 1
11 15087 1 1 6 VAL H H -0.971 0.615 -6.811 1.00 . A A . 6 VAL H 1 1
11 15088 1 1 6 VAL HA H -1.385 -2.227 -7.415 1.00 . A A . 6 VAL HA 1 1
11 15089 1 1 6 VAL HB H 0.409 -0.121 -8.707 1.00 . A A . 6 VAL HB 1 1
11 15090 1 1 6 VAL HG11 H -0.053 -2.995 -9.578 1.00 . A A . 6 VAL HG11 1 1
11 15091 1 1 6 VAL HG12 H 1.456 -2.328 -8.951 1.00 . A A . 6 VAL HG12 1 1
11 15092 1 1 6 VAL HG13 H 0.824 -1.771 -10.501 1.00 . A A . 6 VAL HG13 1 1
11 15093 1 1 6 VAL HG21 H -1.192 -0.265 -10.589 1.00 . A A . 6 VAL HG21 1 1
11 15094 1 1 6 VAL HG22 H -1.991 0.239 -9.096 1.00 . A A . 6 VAL HG22 1 1
11 15095 1 1 6 VAL HG23 H -2.166 -1.419 -9.674 1.00 . A A . 6 VAL HG23 1 1
11 15096 1 1 6 VAL N N -1.310 -0.284 -6.642 1.00 . A A . 6 VAL N 1 1
11 15097 1 1 6 VAL O O 1.364 -1.097 -6.068 1.00 . A A . 6 VAL O 1 1
11 15098 1 1 7 VAL C C 2.988 -3.812 -6.362 1.00 . A A . 7 VAL C 1 1
11 15099 1 1 7 VAL CA C 1.683 -3.901 -5.553 1.00 . A A . 7 VAL CA 1 1
11 15100 1 1 7 VAL CB C 1.341 -5.422 -5.256 1.00 . A A . 7 VAL CB 1 1
11 15101 1 1 7 VAL CG1 C 2.421 -6.091 -4.369 1.00 . A A . 7 VAL CG1 1 1
11 15102 1 1 7 VAL CG2 C -0.066 -5.571 -4.634 1.00 . A A . 7 VAL CG2 1 1
11 15103 1 1 7 VAL H H -0.111 -3.799 -6.671 1.00 . A A . 7 VAL H 1 1
11 15104 1 1 7 VAL HA H 1.807 -3.384 -4.606 1.00 . A A . 7 VAL HA 1 1
11 15105 1 1 7 VAL HB H 1.332 -5.954 -6.206 1.00 . A A . 7 VAL HB 1 1
11 15106 1 1 7 VAL HG11 H 2.470 -5.596 -3.407 1.00 . A A . 7 VAL HG11 1 1
11 15107 1 1 7 VAL HG12 H 3.387 -6.022 -4.853 1.00 . A A . 7 VAL HG12 1 1
11 15108 1 1 7 VAL HG13 H 2.178 -7.138 -4.217 1.00 . A A . 7 VAL HG13 1 1
11 15109 1 1 7 VAL HG21 H -0.290 -6.620 -4.464 1.00 . A A . 7 VAL HG21 1 1
11 15110 1 1 7 VAL HG22 H -0.805 -5.158 -5.307 1.00 . A A . 7 VAL HG22 1 1
11 15111 1 1 7 VAL HG23 H -0.112 -5.042 -3.691 1.00 . A A . 7 VAL HG23 1 1
11 15112 1 1 7 VAL N N 0.602 -3.238 -6.301 1.00 . A A . 7 VAL N 1 1
11 15113 1 1 7 VAL O O 3.194 -4.584 -7.307 1.00 . A A . 7 VAL O 1 1
11 15114 1 1 8 LEU C C 6.138 -3.656 -6.196 1.00 . A A . 8 LEU C 1 1
11 15115 1 1 8 LEU CA C 5.120 -2.626 -6.706 1.00 . A A . 8 LEU CA 1 1
11 15116 1 1 8 LEU CB C 5.633 -1.171 -6.510 1.00 . A A . 8 LEU CB 1 1
11 15117 1 1 8 LEU CD1 C 5.312 1.363 -6.839 1.00 . A A . 8 LEU CD1 1 1
11 15118 1 1 8 LEU CD2 C 4.323 -0.278 -8.531 1.00 . A A . 8 LEU CD2 1 1
11 15119 1 1 8 LEU CG C 4.695 -0.041 -7.048 1.00 . A A . 8 LEU CG 1 1
11 15120 1 1 8 LEU H H 3.575 -2.214 -5.303 1.00 . A A . 8 LEU H 1 1
11 15121 1 1 8 LEU HA H 4.965 -2.798 -7.769 1.00 . A A . 8 LEU HA 1 1
11 15122 1 1 8 LEU HB2 H 5.790 -1.006 -5.445 1.00 . A A . 8 LEU HB2 1 1
11 15123 1 1 8 LEU HB3 H 6.593 -1.079 -7.006 1.00 . A A . 8 LEU HB3 1 1
11 15124 1 1 8 LEU HD11 H 4.633 2.123 -7.209 1.00 . A A . 8 LEU HD11 1 1
11 15125 1 1 8 LEU HD12 H 6.253 1.442 -7.368 1.00 . A A . 8 LEU HD12 1 1
11 15126 1 1 8 LEU HD13 H 5.485 1.528 -5.783 1.00 . A A . 8 LEU HD13 1 1
11 15127 1 1 8 LEU HD21 H 5.219 -0.308 -9.139 1.00 . A A . 8 LEU HD21 1 1
11 15128 1 1 8 LEU HD22 H 3.682 0.522 -8.875 1.00 . A A . 8 LEU HD22 1 1
11 15129 1 1 8 LEU HD23 H 3.793 -1.216 -8.625 1.00 . A A . 8 LEU HD23 1 1
11 15130 1 1 8 LEU HG H 3.770 -0.065 -6.482 1.00 . A A . 8 LEU HG 1 1
11 15131 1 1 8 LEU N N 3.832 -2.826 -6.028 1.00 . A A . 8 LEU N 1 1
11 15132 1 1 8 LEU O O 6.721 -4.407 -6.993 1.00 . A A . 8 LEU O 1 1
11 15133 1 1 9 SER C C 7.054 -4.775 -2.729 1.00 . A A . 9 SER C 1 1
11 15134 1 1 9 SER CA C 7.305 -4.613 -4.246 1.00 . A A . 9 SER CA 1 1
11 15135 1 1 9 SER CB C 8.737 -4.071 -4.520 1.00 . A A . 9 SER CB 1 1
11 15136 1 1 9 SER H H 5.746 -3.161 -4.281 1.00 . A A . 9 SER H 1 1
11 15137 1 1 9 SER HA H 7.206 -5.592 -4.708 1.00 . A A . 9 SER HA 1 1
11 15138 1 1 9 SER HB2 H 8.829 -3.802 -5.565 1.00 . A A . 9 SER HB2 1 1
11 15139 1 1 9 SER HB3 H 8.926 -3.194 -3.911 1.00 . A A . 9 SER HB3 1 1
11 15140 1 1 9 SER HG H 9.574 -5.808 -4.803 1.00 . A A . 9 SER HG 1 1
11 15141 1 1 9 SER N N 6.310 -3.721 -4.863 1.00 . A A . 9 SER N 1 1
11 15142 1 1 9 SER O O 6.107 -4.201 -2.178 1.00 . A A . 9 SER O 1 1
11 15143 1 1 9 SER OG O 9.718 -5.044 -4.232 1.00 . A A . 9 SER OG 1 1
11 15144 1 1 10 TYR C C 9.375 -5.618 -0.127 1.00 . A A . 10 TYR C 1 1
11 15145 1 1 10 TYR CA C 7.931 -5.796 -0.617 1.00 . A A . 10 TYR CA 1 1
11 15146 1 1 10 TYR CB C 7.448 -7.231 -0.224 1.00 . A A . 10 TYR CB 1 1
11 15147 1 1 10 TYR CD1 C 4.916 -7.311 0.144 1.00 . A A . 10 TYR CD1 1 1
11 15148 1 1 10 TYR CD2 C 5.780 -8.227 -1.889 1.00 . A A . 10 TYR CD2 1 1
11 15149 1 1 10 TYR CE1 C 3.634 -7.645 -0.257 1.00 . A A . 10 TYR CE1 1 1
11 15150 1 1 10 TYR CE2 C 4.500 -8.556 -2.288 1.00 . A A . 10 TYR CE2 1 1
11 15151 1 1 10 TYR CG C 6.022 -7.594 -0.665 1.00 . A A . 10 TYR CG 1 1
11 15152 1 1 10 TYR CZ C 3.433 -8.263 -1.472 1.00 . A A . 10 TYR CZ 1 1
11 15153 1 1 10 TYR H H 8.574 -6.077 -2.611 1.00 . A A . 10 TYR H 1 1
11 15154 1 1 10 TYR HA H 7.295 -5.051 -0.143 1.00 . A A . 10 TYR HA 1 1
11 15155 1 1 10 TYR HB2 H 8.121 -7.962 -0.659 1.00 . A A . 10 TYR HB2 1 1
11 15156 1 1 10 TYR HB3 H 7.494 -7.332 0.860 1.00 . A A . 10 TYR HB3 1 1
11 15157 1 1 10 TYR HD1 H 5.069 -6.823 1.099 1.00 . A A . 10 TYR HD1 1 1
11 15158 1 1 10 TYR HD2 H 6.619 -8.459 -2.536 1.00 . A A . 10 TYR HD2 1 1
11 15159 1 1 10 TYR HE1 H 2.791 -7.414 0.382 1.00 . A A . 10 TYR HE1 1 1
11 15160 1 1 10 TYR HE2 H 4.341 -9.047 -3.244 1.00 . A A . 10 TYR HE2 1 1
11 15161 1 1 10 TYR HH H 2.126 -9.502 -2.146 1.00 . A A . 10 TYR HH 1 1
11 15162 1 1 10 TYR N N 7.909 -5.591 -2.079 1.00 . A A . 10 TYR N 1 1
11 15163 1 1 10 TYR O O 10.311 -6.112 -0.767 1.00 . A A . 10 TYR O 1 1
11 15164 1 1 10 TYR OH O 2.157 -8.582 -1.880 1.00 . A A . 10 TYR OH 1 1
11 15165 1 1 11 ARG C C 10.445 -5.551 3.105 1.00 . A A . 11 ARG C 1 1
11 15166 1 1 11 ARG CA C 10.787 -4.894 1.777 1.00 . A A . 11 ARG CA 1 1
11 15167 1 1 11 ARG CB C 11.376 -3.466 2.046 1.00 . A A . 11 ARG CB 1 1
11 15168 1 1 11 ARG CD C 11.007 -2.327 -0.230 1.00 . A A . 11 ARG CD 1 1
11 15169 1 1 11 ARG CG C 12.024 -2.781 0.822 1.00 . A A . 11 ARG CG 1 1
11 15170 1 1 11 ARG CZ C 11.888 -2.548 -2.553 1.00 . A A . 11 ARG CZ 1 1
11 15171 1 1 11 ARG H H 8.819 -4.302 1.265 1.00 . A A . 11 ARG H 1 1
11 15172 1 1 11 ARG HA H 11.538 -5.498 1.261 1.00 . A A . 11 ARG HA 1 1
11 15173 1 1 11 ARG HB2 H 10.581 -2.825 2.415 1.00 . A A . 11 ARG HB2 1 1
11 15174 1 1 11 ARG HB3 H 12.135 -3.544 2.825 1.00 . A A . 11 ARG HB3 1 1
11 15175 1 1 11 ARG HD2 H 10.359 -3.156 -0.486 1.00 . A A . 11 ARG HD2 1 1
11 15176 1 1 11 ARG HD3 H 10.403 -1.531 0.192 1.00 . A A . 11 ARG HD3 1 1
11 15177 1 1 11 ARG HE H 11.913 -0.869 -1.456 1.00 . A A . 11 ARG HE 1 1
11 15178 1 1 11 ARG HG2 H 12.577 -1.914 1.158 1.00 . A A . 11 ARG HG2 1 1
11 15179 1 1 11 ARG HG3 H 12.719 -3.478 0.358 1.00 . A A . 11 ARG HG3 1 1
11 15180 1 1 11 ARG HH11 H 11.119 -4.275 -1.814 1.00 . A A . 11 ARG HH11 1 1
11 15181 1 1 11 ARG HH12 H 11.736 -4.374 -3.432 1.00 . A A . 11 ARG HH12 1 1
11 15182 1 1 11 ARG HH21 H 12.707 -1.010 -3.584 1.00 . A A . 11 ARG HH21 1 1
11 15183 1 1 11 ARG HH22 H 12.637 -2.524 -4.431 1.00 . A A . 11 ARG HH22 1 1
11 15184 1 1 11 ARG N N 9.553 -4.876 0.973 1.00 . A A . 11 ARG N 1 1
11 15185 1 1 11 ARG NE N 11.649 -1.820 -1.454 1.00 . A A . 11 ARG NE 1 1
11 15186 1 1 11 ARG NH1 N 11.555 -3.835 -2.601 1.00 . A A . 11 ARG NH1 1 1
11 15187 1 1 11 ARG NH2 N 12.455 -1.982 -3.605 1.00 . A A . 11 ARG NH2 1 1
11 15188 1 1 11 ARG O O 9.663 -4.995 3.882 1.00 . A A . 11 ARG O 1 1
11 15189 1 1 12 ARG C C 11.762 -6.635 5.660 1.00 . A A . 12 ARG C 1 1
11 15190 1 1 12 ARG CA C 10.873 -7.387 4.661 1.00 . A A . 12 ARG CA 1 1
11 15191 1 1 12 ARG CB C 11.227 -8.909 4.603 1.00 . A A . 12 ARG CB 1 1
11 15192 1 1 12 ARG CD C 12.996 -10.784 4.554 1.00 . A A . 12 ARG CD 1 1
11 15193 1 1 12 ARG CG C 12.732 -9.261 4.497 1.00 . A A . 12 ARG CG 1 1
11 15194 1 1 12 ARG CZ C 14.962 -12.317 4.872 1.00 . A A . 12 ARG CZ 1 1
11 15195 1 1 12 ARG H H 11.539 -7.172 2.664 1.00 . A A . 12 ARG H 1 1
11 15196 1 1 12 ARG HA H 9.834 -7.280 4.972 1.00 . A A . 12 ARG HA 1 1
11 15197 1 1 12 ARG HB2 H 10.837 -9.384 5.498 1.00 . A A . 12 ARG HB2 1 1
11 15198 1 1 12 ARG HB3 H 10.719 -9.345 3.747 1.00 . A A . 12 ARG HB3 1 1
11 15199 1 1 12 ARG HD2 H 12.427 -11.215 5.373 1.00 . A A . 12 ARG HD2 1 1
11 15200 1 1 12 ARG HD3 H 12.673 -11.232 3.621 1.00 . A A . 12 ARG HD3 1 1
11 15201 1 1 12 ARG HE H 15.030 -10.316 4.822 1.00 . A A . 12 ARG HE 1 1
11 15202 1 1 12 ARG HG2 H 13.118 -8.872 3.561 1.00 . A A . 12 ARG HG2 1 1
11 15203 1 1 12 ARG HG3 H 13.255 -8.784 5.319 1.00 . A A . 12 ARG HG3 1 1
11 15204 1 1 12 ARG HH11 H 13.215 -13.340 4.660 1.00 . A A . 12 ARG HH11 1 1
11 15205 1 1 12 ARG HH12 H 14.631 -14.323 4.889 1.00 . A A . 12 ARG HH12 1 1
11 15206 1 1 12 ARG HH21 H 16.852 -11.619 5.135 1.00 . A A . 12 ARG HH21 1 1
11 15207 1 1 12 ARG HH22 H 16.685 -13.350 5.155 1.00 . A A . 12 ARG HH22 1 1
11 15208 1 1 12 ARG N N 11.012 -6.739 3.360 1.00 . A A . 12 ARG N 1 1
11 15209 1 1 12 ARG NE N 14.427 -11.087 4.760 1.00 . A A . 12 ARG NE 1 1
11 15210 1 1 12 ARG NH1 N 14.208 -13.415 4.803 1.00 . A A . 12 ARG NH1 1 1
11 15211 1 1 12 ARG NH2 N 16.269 -12.439 5.071 1.00 . A A . 12 ARG NH2 1 1
11 15212 1 1 12 ARG O O 12.813 -6.093 5.275 1.00 . A A . 12 ARG O 1 1
11 15213 1 1 13 SER C C 13.445 -6.586 8.172 1.00 . A A . 13 SER C 1 1
11 15214 1 1 13 SER CA C 12.053 -5.918 8.005 1.00 . A A . 13 SER CA 1 1
11 15215 1 1 13 SER CB C 11.209 -6.042 9.288 1.00 . A A . 13 SER CB 1 1
11 15216 1 1 13 SER H H 10.429 -6.929 7.112 1.00 . A A . 13 SER H 1 1
11 15217 1 1 13 SER HA H 12.186 -4.868 7.760 1.00 . A A . 13 SER HA 1 1
11 15218 1 1 13 SER HB2 H 11.087 -7.085 9.542 1.00 . A A . 13 SER HB2 1 1
11 15219 1 1 13 SER HB3 H 11.702 -5.529 10.104 1.00 . A A . 13 SER HB3 1 1
11 15220 1 1 13 SER HG H 9.251 -6.069 9.474 1.00 . A A . 13 SER HG 1 1
11 15221 1 1 13 SER N N 11.308 -6.550 6.911 1.00 . A A . 13 SER N 1 1
11 15222 1 1 13 SER O O 13.604 -7.773 7.872 1.00 . A A . 13 SER O 1 1
11 15223 1 1 13 SER OG O 9.918 -5.475 9.108 1.00 . A A . 13 SER OG 1 1
11 15224 1 1 14 LYS C C 16.026 -6.913 10.123 1.00 . A A . 14 LYS C 1 1
11 15225 1 1 14 LYS CA C 15.845 -6.280 8.731 1.00 . A A . 14 LYS CA 1 1
11 15226 1 1 14 LYS CB C 16.843 -5.095 8.503 1.00 . A A . 14 LYS CB 1 1
11 15227 1 1 14 LYS CD C 19.043 -6.497 8.667 1.00 . A A . 14 LYS CD 1 1
11 15228 1 1 14 LYS CE C 20.448 -6.713 8.083 1.00 . A A . 14 LYS CE 1 1
11 15229 1 1 14 LYS CG C 18.209 -5.471 7.861 1.00 . A A . 14 LYS CG 1 1
11 15230 1 1 14 LYS H H 14.245 -4.875 8.836 1.00 . A A . 14 LYS H 1 1
11 15231 1 1 14 LYS HA H 16.020 -7.039 7.970 1.00 . A A . 14 LYS HA 1 1
11 15232 1 1 14 LYS HB2 H 16.367 -4.375 7.849 1.00 . A A . 14 LYS HB2 1 1
11 15233 1 1 14 LYS HB3 H 17.038 -4.601 9.451 1.00 . A A . 14 LYS HB3 1 1
11 15234 1 1 14 LYS HD2 H 19.143 -6.143 9.690 1.00 . A A . 14 LYS HD2 1 1
11 15235 1 1 14 LYS HD3 H 18.514 -7.446 8.676 1.00 . A A . 14 LYS HD3 1 1
11 15236 1 1 14 LYS HE2 H 20.945 -7.491 8.643 1.00 . A A . 14 LYS HE2 1 1
11 15237 1 1 14 LYS HE3 H 20.360 -7.022 7.048 1.00 . A A . 14 LYS HE3 1 1
11 15238 1 1 14 LYS HG2 H 18.020 -5.886 6.879 1.00 . A A . 14 LYS HG2 1 1
11 15239 1 1 14 LYS HG3 H 18.793 -4.562 7.747 1.00 . A A . 14 LYS HG3 1 1
11 15240 1 1 14 LYS HZ1 H 21.279 -5.106 9.118 1.00 . A A . 14 LYS HZ1 1 1
11 15241 1 1 14 LYS HZ2 H 20.891 -4.753 7.513 1.00 . A A . 14 LYS HZ2 1 1
11 15242 1 1 14 LYS HZ3 H 22.253 -5.687 7.865 1.00 . A A . 14 LYS HZ3 1 1
11 15243 1 1 14 LYS N N 14.447 -5.804 8.597 1.00 . A A . 14 LYS N 1 1
11 15244 1 1 14 LYS NZ N 21.275 -5.480 8.149 1.00 . A A . 14 LYS NZ 1 1
11 15245 1 1 14 LYS O O 16.418 -8.079 10.245 1.00 . A A . 14 LYS O 1 1
11 15246 1 1 15 GLU C C 14.729 -7.550 12.950 1.00 . A A . 15 GLU C 1 1
11 15247 1 1 15 GLU CA C 15.839 -6.541 12.576 1.00 . A A . 15 GLU CA 1 1
11 15248 1 1 15 GLU CB C 15.774 -5.301 13.503 1.00 . A A . 15 GLU CB 1 1
11 15249 1 1 15 GLU CD C 16.802 -3.050 14.205 1.00 . A A . 15 GLU CD 1 1
11 15250 1 1 15 GLU CG C 16.845 -4.224 13.215 1.00 . A A . 15 GLU CG 1 1
11 15251 1 1 15 GLU H H 15.398 -5.212 10.974 1.00 . A A . 15 GLU H 1 1
11 15252 1 1 15 GLU HA H 16.801 -7.029 12.702 1.00 . A A . 15 GLU HA 1 1
11 15253 1 1 15 GLU HB2 H 14.794 -4.836 13.405 1.00 . A A . 15 GLU HB2 1 1
11 15254 1 1 15 GLU HB3 H 15.893 -5.629 14.530 1.00 . A A . 15 GLU HB3 1 1
11 15255 1 1 15 GLU HG2 H 17.830 -4.685 13.260 1.00 . A A . 15 GLU HG2 1 1
11 15256 1 1 15 GLU HG3 H 16.694 -3.844 12.208 1.00 . A A . 15 GLU HG3 1 1
11 15257 1 1 15 GLU N N 15.721 -6.120 11.162 1.00 . A A . 15 GLU N 1 1
11 15258 1 1 15 GLU O O 14.873 -8.334 13.896 1.00 . A A . 15 GLU O 1 1
11 15259 1 1 15 GLU OE1 O 17.364 -3.175 15.315 1.00 . A A . 15 GLU OE1 1 1
11 15260 1 1 15 GLU OE2 O 16.191 -2.008 13.892 1.00 . A A . 15 GLU OE2 1 1
11 15261 1 1 16 ASN C C 12.098 -9.127 11.131 1.00 . A A . 16 ASN C 1 1
11 15262 1 1 16 ASN CA C 12.426 -8.336 12.415 1.00 . A A . 16 ASN CA 1 1
11 15263 1 1 16 ASN CB C 11.235 -7.419 12.812 1.00 . A A . 16 ASN CB 1 1
11 15264 1 1 16 ASN CG C 11.520 -6.555 14.048 1.00 . A A . 16 ASN CG 1 1
11 15265 1 1 16 ASN H H 13.626 -6.906 11.420 1.00 . A A . 16 ASN H 1 1
11 15266 1 1 16 ASN HA H 12.623 -9.042 13.218 1.00 . A A . 16 ASN HA 1 1
11 15267 1 1 16 ASN HB2 H 11.001 -6.757 11.981 1.00 . A A . 16 ASN HB2 1 1
11 15268 1 1 16 ASN HB3 H 10.369 -8.039 13.015 1.00 . A A . 16 ASN HB3 1 1
11 15269 1 1 16 ASN HD21 H 10.711 -7.912 15.254 1.00 . A A . 16 ASN HD21 1 1
11 15270 1 1 16 ASN HD22 H 11.329 -6.487 16.014 1.00 . A A . 16 ASN HD22 1 1
11 15271 1 1 16 ASN N N 13.629 -7.510 12.186 1.00 . A A . 16 ASN N 1 1
11 15272 1 1 16 ASN ND2 N 11.149 -7.031 15.224 1.00 . A A . 16 ASN ND2 1 1
11 15273 1 1 16 ASN O O 12.832 -9.040 10.143 1.00 . A A . 16 ASN O 1 1
11 15274 1 1 16 ASN OD1 O 12.073 -5.458 13.941 1.00 . A A . 16 ASN OD1 1 1
11 15275 1 1 17 GLN C C 8.883 -10.430 9.961 1.00 . A A . 17 GLN C 1 1
11 15276 1 1 17 GLN CA C 10.426 -10.581 9.960 1.00 . A A . 17 GLN CA 1 1
11 15277 1 1 17 GLN CB C 10.855 -12.077 9.857 1.00 . A A . 17 GLN CB 1 1
11 15278 1 1 17 GLN CD C 12.793 -13.741 9.442 1.00 . A A . 17 GLN CD 1 1
11 15279 1 1 17 GLN CG C 12.375 -12.286 9.673 1.00 . A A . 17 GLN CG 1 1
11 15280 1 1 17 GLN H H 10.595 -10.105 12.029 1.00 . A A . 17 GLN H 1 1
11 15281 1 1 17 GLN HA H 10.798 -10.054 9.079 1.00 . A A . 17 GLN HA 1 1
11 15282 1 1 17 GLN HB2 H 10.542 -12.594 10.758 1.00 . A A . 17 GLN HB2 1 1
11 15283 1 1 17 GLN HB3 H 10.348 -12.526 9.010 1.00 . A A . 17 GLN HB3 1 1
11 15284 1 1 17 GLN HE21 H 12.653 -13.507 7.476 1.00 . A A . 17 GLN HE21 1 1
11 15285 1 1 17 GLN HE22 H 13.133 -15.077 8.011 1.00 . A A . 17 GLN HE22 1 1
11 15286 1 1 17 GLN HG2 H 12.705 -11.695 8.825 1.00 . A A . 17 GLN HG2 1 1
11 15287 1 1 17 GLN HG3 H 12.882 -11.920 10.560 1.00 . A A . 17 GLN HG3 1 1
11 15288 1 1 17 GLN N N 11.013 -9.932 11.165 1.00 . A A . 17 GLN N 1 1
11 15289 1 1 17 GLN NE2 N 12.864 -14.150 8.183 1.00 . A A . 17 GLN NE2 1 1
11 15290 1 1 17 GLN O O 8.181 -11.098 9.193 1.00 . A A . 17 GLN O 1 1
11 15291 1 1 17 GLN OE1 O 13.067 -14.486 10.383 1.00 . A A . 17 GLN OE1 1 1
11 15292 1 1 18 HIS C C 6.936 -7.545 10.751 1.00 . A A . 18 HIS C 1 1
11 15293 1 1 18 HIS CA C 6.962 -9.069 10.844 1.00 . A A . 18 HIS CA 1 1
11 15294 1 1 18 HIS CB C 6.200 -9.540 12.117 1.00 . A A . 18 HIS CB 1 1
11 15295 1 1 18 HIS CD2 C 6.615 -12.085 12.458 1.00 . A A . 18 HIS CD2 1 1
11 15296 1 1 18 HIS CE1 C 4.656 -12.813 11.819 1.00 . A A . 18 HIS CE1 1 1
11 15297 1 1 18 HIS CG C 5.874 -11.006 12.117 1.00 . A A . 18 HIS CG 1 1
11 15298 1 1 18 HIS H H 8.980 -9.150 11.496 1.00 . A A . 18 HIS H 1 1
11 15299 1 1 18 HIS HA H 6.463 -9.464 9.961 1.00 . A A . 18 HIS HA 1 1
11 15300 1 1 18 HIS HB2 H 6.811 -9.336 12.986 1.00 . A A . 18 HIS HB2 1 1
11 15301 1 1 18 HIS HB3 H 5.265 -8.992 12.210 1.00 . A A . 18 HIS HB3 1 1
11 15302 1 1 18 HIS HD1 H 3.875 -10.966 11.446 1.00 . A A . 18 HIS HD1 1 1
11 15303 1 1 18 HIS HD2 H 7.638 -12.079 12.813 1.00 . A A . 18 HIS HD2 1 1
11 15304 1 1 18 HIS HE1 H 3.835 -13.469 11.571 1.00 . A A . 18 HIS HE1 1 1
11 15305 1 1 18 HIS HE2 H 6.068 -14.106 12.532 1.00 . A A . 18 HIS HE2 1 1
11 15306 1 1 18 HIS N N 8.375 -9.532 10.832 1.00 . A A . 18 HIS N 1 1
11 15307 1 1 18 HIS ND1 N 4.649 -11.501 11.723 1.00 . A A . 18 HIS ND1 1 1
11 15308 1 1 18 HIS NE2 N 5.832 -13.190 12.264 1.00 . A A . 18 HIS NE2 1 1
11 15309 1 1 18 HIS O O 7.982 -6.895 10.904 1.00 . A A . 18 HIS O 1 1
11 15310 1 1 19 ASN C C 6.299 -5.042 9.114 1.00 . A A . 19 ASN C 1 1
11 15311 1 1 19 ASN CA C 5.480 -5.540 10.321 1.00 . A A . 19 ASN CA 1 1
11 15312 1 1 19 ASN CB C 5.788 -4.735 11.620 1.00 . A A . 19 ASN CB 1 1
11 15313 1 1 19 ASN CG C 5.094 -5.326 12.850 1.00 . A A . 19 ASN CG 1 1
11 15314 1 1 19 ASN H H 4.945 -7.595 10.465 1.00 . A A . 19 ASN H 1 1
11 15315 1 1 19 ASN HA H 4.428 -5.422 10.079 1.00 . A A . 19 ASN HA 1 1
11 15316 1 1 19 ASN HB2 H 6.860 -4.733 11.798 1.00 . A A . 19 ASN HB2 1 1
11 15317 1 1 19 ASN HB3 H 5.456 -3.711 11.494 1.00 . A A . 19 ASN HB3 1 1
11 15318 1 1 19 ASN HD21 H 3.439 -4.291 12.484 1.00 . A A . 19 ASN HD21 1 1
11 15319 1 1 19 ASN HD22 H 3.398 -5.310 13.876 1.00 . A A . 19 ASN HD22 1 1
11 15320 1 1 19 ASN N N 5.718 -6.995 10.514 1.00 . A A . 19 ASN N 1 1
11 15321 1 1 19 ASN ND2 N 3.853 -4.937 13.097 1.00 . A A . 19 ASN ND2 1 1
11 15322 1 1 19 ASN O O 6.846 -3.936 9.117 1.00 . A A . 19 ASN O 1 1
11 15323 1 1 19 ASN OD1 O 5.661 -6.163 13.548 1.00 . A A . 19 ASN OD1 1 1
11 15324 1 1 20 ASN C C 6.549 -4.645 5.944 1.00 . A A . 20 ASN C 1 1
11 15325 1 1 20 ASN CA C 7.181 -5.689 6.872 1.00 . A A . 20 ASN CA 1 1
11 15326 1 1 20 ASN CB C 7.382 -7.024 6.104 1.00 . A A . 20 ASN CB 1 1
11 15327 1 1 20 ASN CG C 7.828 -8.172 7.013 1.00 . A A . 20 ASN CG 1 1
11 15328 1 1 20 ASN H H 5.738 -6.667 8.082 1.00 . A A . 20 ASN H 1 1
11 15329 1 1 20 ASN HA H 8.151 -5.328 7.204 1.00 . A A . 20 ASN HA 1 1
11 15330 1 1 20 ASN HB2 H 6.451 -7.304 5.620 1.00 . A A . 20 ASN HB2 1 1
11 15331 1 1 20 ASN HB3 H 8.140 -6.887 5.338 1.00 . A A . 20 ASN HB3 1 1
11 15332 1 1 20 ASN HD21 H 5.971 -8.828 7.151 1.00 . A A . 20 ASN HD21 1 1
11 15333 1 1 20 ASN HD22 H 7.157 -9.736 8.003 1.00 . A A . 20 ASN HD22 1 1
11 15334 1 1 20 ASN N N 6.330 -5.888 8.062 1.00 . A A . 20 ASN N 1 1
11 15335 1 1 20 ASN ND2 N 6.891 -8.990 7.436 1.00 . A A . 20 ASN ND2 1 1
11 15336 1 1 20 ASN O O 5.320 -4.561 5.843 1.00 . A A . 20 ASN O 1 1
11 15337 1 1 20 ASN OD1 O 9.006 -8.331 7.323 1.00 . A A . 20 ASN OD1 1 1
11 15338 1 1 21 VAL C C 6.604 -3.253 2.991 1.00 . A A . 21 VAL C 1 1
11 15339 1 1 21 VAL CA C 7.001 -2.765 4.398 1.00 . A A . 21 VAL CA 1 1
11 15340 1 1 21 VAL CB C 8.184 -1.723 4.279 1.00 . A A . 21 VAL CB 1 1
11 15341 1 1 21 VAL CG1 C 7.745 -0.462 3.506 1.00 . A A . 21 VAL CG1 1 1
11 15342 1 1 21 VAL CG2 C 8.753 -1.361 5.675 1.00 . A A . 21 VAL CG2 1 1
11 15343 1 1 21 VAL H H 8.348 -4.166 5.230 1.00 . A A . 21 VAL H 1 1
11 15344 1 1 21 VAL HA H 6.150 -2.273 4.873 1.00 . A A . 21 VAL HA 1 1
11 15345 1 1 21 VAL HB H 8.989 -2.190 3.713 1.00 . A A . 21 VAL HB 1 1
11 15346 1 1 21 VAL HG11 H 8.574 0.228 3.420 1.00 . A A . 21 VAL HG11 1 1
11 15347 1 1 21 VAL HG12 H 6.932 0.025 4.030 1.00 . A A . 21 VAL HG12 1 1
11 15348 1 1 21 VAL HG13 H 7.408 -0.741 2.513 1.00 . A A . 21 VAL HG13 1 1
11 15349 1 1 21 VAL HG21 H 9.584 -0.672 5.567 1.00 . A A . 21 VAL HG21 1 1
11 15350 1 1 21 VAL HG22 H 9.099 -2.259 6.173 1.00 . A A . 21 VAL HG22 1 1
11 15351 1 1 21 VAL HG23 H 7.982 -0.897 6.276 1.00 . A A . 21 VAL HG23 1 1
11 15352 1 1 21 VAL N N 7.404 -3.914 5.222 1.00 . A A . 21 VAL N 1 1
11 15353 1 1 21 VAL O O 7.195 -4.189 2.459 1.00 . A A . 21 VAL O 1 1
11 15354 1 1 22 MET C C 4.942 -1.674 0.263 1.00 . A A . 22 MET C 1 1
11 15355 1 1 22 MET CA C 5.036 -2.954 1.104 1.00 . A A . 22 MET CA 1 1
11 15356 1 1 22 MET CB C 3.650 -3.603 1.331 1.00 . A A . 22 MET CB 1 1
11 15357 1 1 22 MET CE C 0.741 -5.376 -1.095 1.00 . A A . 22 MET CE 1 1
11 15358 1 1 22 MET CG C 2.902 -4.050 0.073 1.00 . A A . 22 MET CG 1 1
11 15359 1 1 22 MET H H 5.198 -1.844 2.887 1.00 . A A . 22 MET H 1 1
11 15360 1 1 22 MET HA H 5.693 -3.669 0.608 1.00 . A A . 22 MET HA 1 1
11 15361 1 1 22 MET HB2 H 3.780 -4.476 1.962 1.00 . A A . 22 MET HB2 1 1
11 15362 1 1 22 MET HB3 H 3.016 -2.897 1.861 1.00 . A A . 22 MET HB3 1 1
11 15363 1 1 22 MET HE1 H -0.169 -5.944 -0.969 1.00 . A A . 22 MET HE1 1 1
11 15364 1 1 22 MET HE2 H 1.449 -5.958 -1.666 1.00 . A A . 22 MET HE2 1 1
11 15365 1 1 22 MET HE3 H 0.517 -4.459 -1.627 1.00 . A A . 22 MET HE3 1 1
11 15366 1 1 22 MET HG2 H 2.607 -3.177 -0.494 1.00 . A A . 22 MET HG2 1 1
11 15367 1 1 22 MET HG3 H 3.552 -4.674 -0.534 1.00 . A A . 22 MET HG3 1 1
11 15368 1 1 22 MET N N 5.596 -2.602 2.410 1.00 . A A . 22 MET N 1 1
11 15369 1 1 22 MET O O 4.250 -0.723 0.655 1.00 . A A . 22 MET O 1 1
11 15370 1 1 22 MET SD S 1.424 -4.996 0.503 1.00 . A A . 22 MET SD 1 1
11 15371 1 1 23 ILE C C 4.433 -0.535 -2.636 1.00 . A A . 23 ILE C 1 1
11 15372 1 1 23 ILE CA C 5.709 -0.502 -1.786 1.00 . A A . 23 ILE CA 1 1
11 15373 1 1 23 ILE CB C 6.983 -0.515 -2.721 1.00 . A A . 23 ILE CB 1 1
11 15374 1 1 23 ILE CD1 C 8.598 0.333 -0.866 1.00 . A A . 23 ILE CD1 1 1
11 15375 1 1 23 ILE CG1 C 8.288 -0.739 -1.899 1.00 . A A . 23 ILE CG1 1 1
11 15376 1 1 23 ILE CG2 C 7.080 0.797 -3.546 1.00 . A A . 23 ILE CG2 1 1
11 15377 1 1 23 ILE H H 6.230 -2.427 -1.074 1.00 . A A . 23 ILE H 1 1
11 15378 1 1 23 ILE HA H 5.728 0.413 -1.193 1.00 . A A . 23 ILE HA 1 1
11 15379 1 1 23 ILE HB H 6.874 -1.338 -3.424 1.00 . A A . 23 ILE HB 1 1
11 15380 1 1 23 ILE HD11 H 8.705 1.295 -1.352 1.00 . A A . 23 ILE HD11 1 1
11 15381 1 1 23 ILE HD12 H 9.521 0.087 -0.361 1.00 . A A . 23 ILE HD12 1 1
11 15382 1 1 23 ILE HD13 H 7.798 0.383 -0.141 1.00 . A A . 23 ILE HD13 1 1
11 15383 1 1 23 ILE HG12 H 8.216 -1.679 -1.369 1.00 . A A . 23 ILE HG12 1 1
11 15384 1 1 23 ILE HG13 H 9.135 -0.793 -2.577 1.00 . A A . 23 ILE HG13 1 1
11 15385 1 1 23 ILE HG21 H 7.163 1.648 -2.881 1.00 . A A . 23 ILE HG21 1 1
11 15386 1 1 23 ILE HG22 H 6.193 0.911 -4.158 1.00 . A A . 23 ILE HG22 1 1
11 15387 1 1 23 ILE HG23 H 7.950 0.763 -4.190 1.00 . A A . 23 ILE HG23 1 1
11 15388 1 1 23 ILE N N 5.686 -1.645 -0.859 1.00 . A A . 23 ILE N 1 1
11 15389 1 1 23 ILE O O 4.234 -1.452 -3.442 1.00 . A A . 23 ILE O 1 1
11 15390 1 1 24 ILE C C 2.258 1.809 -3.963 1.00 . A A . 24 ILE C 1 1
11 15391 1 1 24 ILE CA C 2.258 0.567 -3.049 1.00 . A A . 24 ILE CA 1 1
11 15392 1 1 24 ILE CB C 1.133 0.668 -1.940 1.00 . A A . 24 ILE CB 1 1
11 15393 1 1 24 ILE CD1 C 0.190 -0.590 0.141 1.00 . A A . 24 ILE CD1 1 1
11 15394 1 1 24 ILE CG1 C 1.127 -0.625 -1.054 1.00 . A A . 24 ILE CG1 1 1
11 15395 1 1 24 ILE CG2 C -0.271 0.949 -2.539 1.00 . A A . 24 ILE CG2 1 1
11 15396 1 1 24 ILE H H 3.820 1.132 -1.752 1.00 . A A . 24 ILE H 1 1
11 15397 1 1 24 ILE HA H 2.072 -0.321 -3.654 1.00 . A A . 24 ILE HA 1 1
11 15398 1 1 24 ILE HB H 1.380 1.510 -1.304 1.00 . A A . 24 ILE HB 1 1
11 15399 1 1 24 ILE HD11 H -0.834 -0.496 -0.192 1.00 . A A . 24 ILE HD11 1 1
11 15400 1 1 24 ILE HD12 H 0.443 0.250 0.775 1.00 . A A . 24 ILE HD12 1 1
11 15401 1 1 24 ILE HD13 H 0.301 -1.505 0.706 1.00 . A A . 24 ILE HD13 1 1
11 15402 1 1 24 ILE HG12 H 0.845 -1.475 -1.659 1.00 . A A . 24 ILE HG12 1 1
11 15403 1 1 24 ILE HG13 H 2.129 -0.794 -0.670 1.00 . A A . 24 ILE HG13 1 1
11 15404 1 1 24 ILE HG21 H -0.555 0.142 -3.203 1.00 . A A . 24 ILE HG21 1 1
11 15405 1 1 24 ILE HG22 H -0.255 1.877 -3.099 1.00 . A A . 24 ILE HG22 1 1
11 15406 1 1 24 ILE HG23 H -1.003 1.029 -1.744 1.00 . A A . 24 ILE HG23 1 1
11 15407 1 1 24 ILE N N 3.568 0.443 -2.399 1.00 . A A . 24 ILE N 1 1
11 15408 1 1 24 ILE O O 2.921 2.808 -3.659 1.00 . A A . 24 ILE O 1 1
11 15409 1 1 25 LYS C C -0.191 3.220 -5.978 1.00 . A A . 25 LYS C 1 1
11 15410 1 1 25 LYS CA C 1.302 2.827 -6.029 1.00 . A A . 25 LYS CA 1 1
11 15411 1 1 25 LYS CB C 1.717 2.409 -7.474 1.00 . A A . 25 LYS CB 1 1
11 15412 1 1 25 LYS CD C 1.688 2.903 -10.005 1.00 . A A . 25 LYS CD 1 1
11 15413 1 1 25 LYS CE C 3.200 2.897 -10.250 1.00 . A A . 25 LYS CE 1 1
11 15414 1 1 25 LYS CG C 1.315 3.405 -8.593 1.00 . A A . 25 LYS CG 1 1
11 15415 1 1 25 LYS H H 1.146 0.844 -5.314 1.00 . A A . 25 LYS H 1 1
11 15416 1 1 25 LYS HA H 1.905 3.682 -5.724 1.00 . A A . 25 LYS HA 1 1
11 15417 1 1 25 LYS HB2 H 2.796 2.290 -7.498 1.00 . A A . 25 LYS HB2 1 1
11 15418 1 1 25 LYS HB3 H 1.268 1.443 -7.698 1.00 . A A . 25 LYS HB3 1 1
11 15419 1 1 25 LYS HD2 H 1.308 1.898 -10.127 1.00 . A A . 25 LYS HD2 1 1
11 15420 1 1 25 LYS HD3 H 1.219 3.549 -10.741 1.00 . A A . 25 LYS HD3 1 1
11 15421 1 1 25 LYS HE2 H 3.679 2.265 -9.511 1.00 . A A . 25 LYS HE2 1 1
11 15422 1 1 25 LYS HE3 H 3.395 2.500 -11.236 1.00 . A A . 25 LYS HE3 1 1
11 15423 1 1 25 LYS HG2 H 0.242 3.550 -8.555 1.00 . A A . 25 LYS HG2 1 1
11 15424 1 1 25 LYS HG3 H 1.804 4.357 -8.413 1.00 . A A . 25 LYS HG3 1 1
11 15425 1 1 25 LYS HZ1 H 4.795 4.250 -10.319 1.00 . A A . 25 LYS HZ1 1 1
11 15426 1 1 25 LYS HZ2 H 3.584 4.666 -9.217 1.00 . A A . 25 LYS HZ2 1 1
11 15427 1 1 25 LYS HZ3 H 3.330 4.882 -10.869 1.00 . A A . 25 LYS HZ3 1 1
11 15428 1 1 25 LYS N N 1.537 1.712 -5.095 1.00 . A A . 25 LYS N 1 1
11 15429 1 1 25 LYS NZ N 3.768 4.268 -10.158 1.00 . A A . 25 LYS NZ 1 1
11 15430 1 1 25 LYS O O -0.996 2.658 -6.729 1.00 . A A . 25 LYS O 1 1
11 15431 1 1 26 PRO C C -2.312 5.407 -6.347 1.00 . A A . 26 PRO C 1 1
11 15432 1 1 26 PRO CA C -2.006 4.650 -5.031 1.00 . A A . 26 PRO CA 1 1
11 15433 1 1 26 PRO CB C -2.046 5.569 -3.776 1.00 . A A . 26 PRO CB 1 1
11 15434 1 1 26 PRO CD C 0.197 4.732 -3.951 1.00 . A A . 26 PRO CD 1 1
11 15435 1 1 26 PRO CG C -0.613 5.932 -3.512 1.00 . A A . 26 PRO CG 1 1
11 15436 1 1 26 PRO HA H -2.721 3.833 -4.916 1.00 . A A . 26 PRO HA 1 1
11 15437 1 1 26 PRO HB2 H -2.652 6.456 -3.963 1.00 . A A . 26 PRO HB2 1 1
11 15438 1 1 26 PRO HB3 H -2.454 5.028 -2.929 1.00 . A A . 26 PRO HB3 1 1
11 15439 1 1 26 PRO HD2 H 1.173 5.045 -4.312 1.00 . A A . 26 PRO HD2 1 1
11 15440 1 1 26 PRO HD3 H 0.312 4.025 -3.134 1.00 . A A . 26 PRO HD3 1 1
11 15441 1 1 26 PRO HG2 H -0.343 6.811 -4.093 1.00 . A A . 26 PRO HG2 1 1
11 15442 1 1 26 PRO HG3 H -0.456 6.125 -2.453 1.00 . A A . 26 PRO HG3 1 1
11 15443 1 1 26 PRO N N -0.617 4.137 -5.047 1.00 . A A . 26 PRO N 1 1
11 15444 1 1 26 PRO O O -1.768 6.480 -6.596 1.00 . A A . 26 PRO O 1 1
11 15445 1 1 27 LEU C C -4.211 6.609 -8.524 1.00 . A A . 27 LEU C 1 1
11 15446 1 1 27 LEU CA C -3.470 5.266 -8.563 1.00 . A A . 27 LEU CA 1 1
11 15447 1 1 27 LEU CB C -4.326 4.203 -9.305 1.00 . A A . 27 LEU CB 1 1
11 15448 1 1 27 LEU CD1 C -4.596 1.834 -10.240 1.00 . A A . 27 LEU CD1 1 1
11 15449 1 1 27 LEU CD2 C -2.299 2.967 -10.277 1.00 . A A . 27 LEU CD2 1 1
11 15450 1 1 27 LEU CG C -3.644 2.817 -9.522 1.00 . A A . 27 LEU CG 1 1
11 15451 1 1 27 LEU H H -3.527 3.930 -6.914 1.00 . A A . 27 LEU H 1 1
11 15452 1 1 27 LEU HA H -2.541 5.399 -9.103 1.00 . A A . 27 LEU HA 1 1
11 15453 1 1 27 LEU HB2 H -5.242 4.047 -8.738 1.00 . A A . 27 LEU HB2 1 1
11 15454 1 1 27 LEU HB3 H -4.602 4.600 -10.280 1.00 . A A . 27 LEU HB3 1 1
11 15455 1 1 27 LEU HD11 H -5.487 1.694 -9.641 1.00 . A A . 27 LEU HD11 1 1
11 15456 1 1 27 LEU HD12 H -4.106 0.877 -10.367 1.00 . A A . 27 LEU HD12 1 1
11 15457 1 1 27 LEU HD13 H -4.876 2.225 -11.212 1.00 . A A . 27 LEU HD13 1 1
11 15458 1 1 27 LEU HD21 H -1.869 1.992 -10.454 1.00 . A A . 27 LEU HD21 1 1
11 15459 1 1 27 LEU HD22 H -1.612 3.553 -9.677 1.00 . A A . 27 LEU HD22 1 1
11 15460 1 1 27 LEU HD23 H -2.455 3.465 -11.225 1.00 . A A . 27 LEU HD23 1 1
11 15461 1 1 27 LEU HG H -3.421 2.388 -8.552 1.00 . A A . 27 LEU HG 1 1
11 15462 1 1 27 LEU N N -3.134 4.775 -7.204 1.00 . A A . 27 LEU N 1 1
11 15463 1 1 27 LEU O O -4.056 7.439 -9.424 1.00 . A A . 27 LEU O 1 1
11 15464 1 1 28 ASP C C -4.788 9.241 -6.965 1.00 . A A . 28 ASP C 1 1
11 15465 1 1 28 ASP CA C -5.750 8.046 -7.193 1.00 . A A . 28 ASP CA 1 1
11 15466 1 1 28 ASP CB C -6.655 7.851 -5.935 1.00 . A A . 28 ASP CB 1 1
11 15467 1 1 28 ASP CG C -7.699 6.723 -6.092 1.00 . A A . 28 ASP CG 1 1
11 15468 1 1 28 ASP H H -5.117 6.048 -6.840 1.00 . A A . 28 ASP H 1 1
11 15469 1 1 28 ASP HA H -6.373 8.257 -8.054 1.00 . A A . 28 ASP HA 1 1
11 15470 1 1 28 ASP HB2 H -6.025 7.613 -5.080 1.00 . A A . 28 ASP HB2 1 1
11 15471 1 1 28 ASP HB3 H -7.172 8.777 -5.722 1.00 . A A . 28 ASP HB3 1 1
11 15472 1 1 28 ASP N N -5.007 6.798 -7.465 1.00 . A A . 28 ASP N 1 1
11 15473 1 1 28 ASP O O -5.147 10.395 -7.216 1.00 . A A . 28 ASP O 1 1
11 15474 1 1 28 ASP OD1 O -7.306 5.536 -6.120 1.00 . A A . 28 ASP OD1 1 1
11 15475 1 1 28 ASP OD2 O -8.911 7.012 -6.203 1.00 . A A . 28 ASP OD2 1 1
11 15476 1 1 29 VAL C C -1.335 9.921 -7.013 1.00 . A A . 29 VAL C 1 1
11 15477 1 1 29 VAL CA C -2.552 9.887 -6.057 1.00 . A A . 29 VAL CA 1 1
11 15478 1 1 29 VAL CB C -2.091 9.483 -4.600 1.00 . A A . 29 VAL CB 1 1
11 15479 1 1 29 VAL CG1 C -0.879 10.301 -4.108 1.00 . A A . 29 VAL CG1 1 1
11 15480 1 1 29 VAL CG2 C -3.276 9.576 -3.600 1.00 . A A . 29 VAL CG2 1 1
11 15481 1 1 29 VAL H H -3.327 7.974 -6.488 1.00 . A A . 29 VAL H 1 1
11 15482 1 1 29 VAL HA H -3.003 10.879 -6.010 1.00 . A A . 29 VAL HA 1 1
11 15483 1 1 29 VAL HB H -1.779 8.442 -4.629 1.00 . A A . 29 VAL HB 1 1
11 15484 1 1 29 VAL HG11 H -0.607 9.984 -3.110 1.00 . A A . 29 VAL HG11 1 1
11 15485 1 1 29 VAL HG12 H -1.121 11.354 -4.091 1.00 . A A . 29 VAL HG12 1 1
11 15486 1 1 29 VAL HG13 H -0.034 10.144 -4.771 1.00 . A A . 29 VAL HG13 1 1
11 15487 1 1 29 VAL HG21 H -4.082 8.932 -3.930 1.00 . A A . 29 VAL HG21 1 1
11 15488 1 1 29 VAL HG22 H -3.632 10.597 -3.549 1.00 . A A . 29 VAL HG22 1 1
11 15489 1 1 29 VAL HG23 H -2.951 9.262 -2.615 1.00 . A A . 29 VAL HG23 1 1
11 15490 1 1 29 VAL N N -3.568 8.922 -6.511 1.00 . A A . 29 VAL N 1 1
11 15491 1 1 29 VAL O O -0.864 8.879 -7.469 1.00 . A A . 29 VAL O 1 1
11 15492 1 1 30 ASN C C 1.252 12.491 -7.336 1.00 . A A . 30 ASN C 1 1
11 15493 1 1 30 ASN CA C 0.428 11.387 -8.038 1.00 . A A . 30 ASN CA 1 1
11 15494 1 1 30 ASN CB C 0.153 11.776 -9.525 1.00 . A A . 30 ASN CB 1 1
11 15495 1 1 30 ASN CG C -0.350 10.631 -10.419 1.00 . A A . 30 ASN CG 1 1
11 15496 1 1 30 ASN H H -1.366 11.921 -7.023 1.00 . A A . 30 ASN H 1 1
11 15497 1 1 30 ASN HA H 1.020 10.476 -8.018 1.00 . A A . 30 ASN HA 1 1
11 15498 1 1 30 ASN HB2 H -0.590 12.564 -9.546 1.00 . A A . 30 ASN HB2 1 1
11 15499 1 1 30 ASN HB3 H 1.067 12.157 -9.967 1.00 . A A . 30 ASN HB3 1 1
11 15500 1 1 30 ASN HD21 H 0.755 9.273 -9.448 1.00 . A A . 30 ASN HD21 1 1
11 15501 1 1 30 ASN HD22 H -0.207 8.667 -10.744 1.00 . A A . 30 ASN HD22 1 1
11 15502 1 1 30 ASN N N -0.844 11.140 -7.305 1.00 . A A . 30 ASN N 1 1
11 15503 1 1 30 ASN ND2 N 0.114 9.401 -10.181 1.00 . A A . 30 ASN ND2 1 1
11 15504 1 1 30 ASN O O 2.283 12.930 -7.852 1.00 . A A . 30 ASN O 1 1
11 15505 1 1 30 ASN OD1 O -1.125 10.859 -11.349 1.00 . A A . 30 ASN OD1 1 1
11 15506 1 1 31 SER C C 1.823 13.579 -3.982 1.00 . A A . 31 SER C 1 1
11 15507 1 1 31 SER CA C 1.395 14.029 -5.386 1.00 . A A . 31 SER CA 1 1
11 15508 1 1 31 SER CB C 0.359 15.166 -5.294 1.00 . A A . 31 SER CB 1 1
11 15509 1 1 31 SER H H 0.064 12.419 -5.728 1.00 . A A . 31 SER H 1 1
11 15510 1 1 31 SER HA H 2.275 14.389 -5.920 1.00 . A A . 31 SER HA 1 1
11 15511 1 1 31 SER HB2 H -0.455 14.869 -4.647 1.00 . A A . 31 SER HB2 1 1
11 15512 1 1 31 SER HB3 H 0.829 16.058 -4.895 1.00 . A A . 31 SER HB3 1 1
11 15513 1 1 31 SER HG H 0.527 15.423 -7.234 1.00 . A A . 31 SER HG 1 1
11 15514 1 1 31 SER N N 0.808 12.901 -6.137 1.00 . A A . 31 SER N 1 1
11 15515 1 1 31 SER O O 1.171 12.720 -3.384 1.00 . A A . 31 SER O 1 1
11 15516 1 1 31 SER OG O -0.175 15.473 -6.573 1.00 . A A . 31 SER OG 1 1
11 15517 1 1 32 ARG C C 2.528 14.248 -0.997 1.00 . A A . 32 ARG C 1 1
11 15518 1 1 32 ARG CA C 3.483 13.850 -2.147 1.00 . A A . 32 ARG CA 1 1
11 15519 1 1 32 ARG CB C 4.865 14.541 -1.978 1.00 . A A . 32 ARG CB 1 1
11 15520 1 1 32 ARG CD C 6.967 14.935 -0.546 1.00 . A A . 32 ARG CD 1 1
11 15521 1 1 32 ARG CG C 5.676 14.106 -0.726 1.00 . A A . 32 ARG CG 1 1
11 15522 1 1 32 ARG CZ C 8.708 15.297 1.228 1.00 . A A . 32 ARG CZ 1 1
11 15523 1 1 32 ARG H H 3.340 14.889 -3.989 1.00 . A A . 32 ARG H 1 1
11 15524 1 1 32 ARG HA H 3.629 12.773 -2.127 1.00 . A A . 32 ARG HA 1 1
11 15525 1 1 32 ARG HB2 H 5.465 14.328 -2.855 1.00 . A A . 32 ARG HB2 1 1
11 15526 1 1 32 ARG HB3 H 4.711 15.615 -1.926 1.00 . A A . 32 ARG HB3 1 1
11 15527 1 1 32 ARG HD2 H 7.611 14.782 -1.404 1.00 . A A . 32 ARG HD2 1 1
11 15528 1 1 32 ARG HD3 H 6.701 15.985 -0.484 1.00 . A A . 32 ARG HD3 1 1
11 15529 1 1 32 ARG HE H 7.470 13.717 1.098 1.00 . A A . 32 ARG HE 1 1
11 15530 1 1 32 ARG HG2 H 5.056 14.229 0.154 1.00 . A A . 32 ARG HG2 1 1
11 15531 1 1 32 ARG HG3 H 5.941 13.059 -0.828 1.00 . A A . 32 ARG HG3 1 1
11 15532 1 1 32 ARG HH11 H 8.642 16.809 -0.126 1.00 . A A . 32 ARG HH11 1 1
11 15533 1 1 32 ARG HH12 H 9.829 16.984 1.130 1.00 . A A . 32 ARG HH12 1 1
11 15534 1 1 32 ARG HH21 H 9.065 13.979 2.723 1.00 . A A . 32 ARG HH21 1 1
11 15535 1 1 32 ARG HH22 H 10.063 15.397 2.721 1.00 . A A . 32 ARG HH22 1 1
11 15536 1 1 32 ARG N N 2.905 14.189 -3.462 1.00 . A A . 32 ARG N 1 1
11 15537 1 1 32 ARG NE N 7.719 14.566 0.670 1.00 . A A . 32 ARG NE 1 1
11 15538 1 1 32 ARG NH1 N 9.091 16.456 0.703 1.00 . A A . 32 ARG NH1 1 1
11 15539 1 1 32 ARG NH2 N 9.326 14.856 2.309 1.00 . A A . 32 ARG NH2 1 1
11 15540 1 1 32 ARG O O 2.480 13.555 0.011 1.00 . A A . 32 ARG O 1 1
11 15541 1 1 33 GLU C C -0.427 14.840 -0.133 1.00 . A A . 33 GLU C 1 1
11 15542 1 1 33 GLU CA C 0.746 15.831 -0.193 1.00 . A A . 33 GLU CA 1 1
11 15543 1 1 33 GLU CB C 0.201 17.242 -0.560 1.00 . A A . 33 GLU CB 1 1
11 15544 1 1 33 GLU CD C 0.643 19.742 -0.877 1.00 . A A . 33 GLU CD 1 1
11 15545 1 1 33 GLU CG C 1.251 18.367 -0.555 1.00 . A A . 33 GLU CG 1 1
11 15546 1 1 33 GLU H H 1.914 15.898 -1.984 1.00 . A A . 33 GLU H 1 1
11 15547 1 1 33 GLU HA H 1.214 15.877 0.786 1.00 . A A . 33 GLU HA 1 1
11 15548 1 1 33 GLU HB2 H -0.244 17.200 -1.553 1.00 . A A . 33 GLU HB2 1 1
11 15549 1 1 33 GLU HB3 H -0.578 17.510 0.147 1.00 . A A . 33 GLU HB3 1 1
11 15550 1 1 33 GLU HG2 H 1.722 18.404 0.424 1.00 . A A . 33 GLU HG2 1 1
11 15551 1 1 33 GLU HG3 H 2.010 18.140 -1.296 1.00 . A A . 33 GLU HG3 1 1
11 15552 1 1 33 GLU N N 1.771 15.368 -1.173 1.00 . A A . 33 GLU N 1 1
11 15553 1 1 33 GLU O O -0.912 14.489 0.950 1.00 . A A . 33 GLU O 1 1
11 15554 1 1 33 GLU OE1 O 0.272 19.972 -2.046 1.00 . A A . 33 GLU OE1 1 1
11 15555 1 1 33 GLU OE2 O 0.524 20.595 0.028 1.00 . A A . 33 GLU OE2 1 1
11 15556 1 1 34 GLU C C -1.564 12.030 -1.010 1.00 . A A . 34 GLU C 1 1
11 15557 1 1 34 GLU CA C -1.968 13.442 -1.471 1.00 . A A . 34 GLU CA 1 1
11 15558 1 1 34 GLU CB C -2.479 13.437 -2.936 1.00 . A A . 34 GLU CB 1 1
11 15559 1 1 34 GLU CD C -3.901 15.564 -2.594 1.00 . A A . 34 GLU CD 1 1
11 15560 1 1 34 GLU CG C -2.884 14.825 -3.481 1.00 . A A . 34 GLU CG 1 1
11 15561 1 1 34 GLU H H -0.390 14.695 -2.131 1.00 . A A . 34 GLU H 1 1
11 15562 1 1 34 GLU HA H -2.777 13.788 -0.830 1.00 . A A . 34 GLU HA 1 1
11 15563 1 1 34 GLU HB2 H -1.699 13.038 -3.576 1.00 . A A . 34 GLU HB2 1 1
11 15564 1 1 34 GLU HB3 H -3.344 12.786 -3.008 1.00 . A A . 34 GLU HB3 1 1
11 15565 1 1 34 GLU HG2 H -1.986 15.428 -3.574 1.00 . A A . 34 GLU HG2 1 1
11 15566 1 1 34 GLU HG3 H -3.313 14.699 -4.474 1.00 . A A . 34 GLU HG3 1 1
11 15567 1 1 34 GLU N N -0.850 14.383 -1.323 1.00 . A A . 34 GLU N 1 1
11 15568 1 1 34 GLU O O -2.422 11.220 -0.674 1.00 . A A . 34 GLU O 1 1
11 15569 1 1 34 GLU OE1 O -5.094 15.175 -2.578 1.00 . A A . 34 GLU OE1 1 1
11 15570 1 1 34 GLU OE2 O -3.511 16.522 -1.886 1.00 . A A . 34 GLU OE2 1 1
11 15571 1 1 35 ALA C C 0.499 10.666 1.064 1.00 . A A . 35 ALA C 1 1
11 15572 1 1 35 ALA CA C 0.330 10.528 -0.462 1.00 . A A . 35 ALA CA 1 1
11 15573 1 1 35 ALA CB C 1.676 10.227 -1.150 1.00 . A A . 35 ALA CB 1 1
11 15574 1 1 35 ALA H H 0.353 12.410 -1.430 1.00 . A A . 35 ALA H 1 1
11 15575 1 1 35 ALA HA H -0.347 9.703 -0.670 1.00 . A A . 35 ALA HA 1 1
11 15576 1 1 35 ALA HB1 H 2.099 9.310 -0.754 1.00 . A A . 35 ALA HB1 1 1
11 15577 1 1 35 ALA HB2 H 2.369 11.044 -0.977 1.00 . A A . 35 ALA HB2 1 1
11 15578 1 1 35 ALA HB3 H 1.523 10.115 -2.215 1.00 . A A . 35 ALA HB3 1 1
11 15579 1 1 35 ALA N N -0.250 11.758 -1.021 1.00 . A A . 35 ALA N 1 1
11 15580 1 1 35 ALA O O 0.361 9.689 1.807 1.00 . A A . 35 ALA O 1 1
11 15581 1 1 36 SER C C -0.241 12.203 3.779 1.00 . A A . 36 SER C 1 1
11 15582 1 1 36 SER CA C 1.052 12.207 2.941 1.00 . A A . 36 SER CA 1 1
11 15583 1 1 36 SER CB C 1.785 13.565 3.072 1.00 . A A . 36 SER CB 1 1
11 15584 1 1 36 SER H H 0.791 12.638 0.876 1.00 . A A . 36 SER H 1 1
11 15585 1 1 36 SER HA H 1.711 11.429 3.323 1.00 . A A . 36 SER HA 1 1
11 15586 1 1 36 SER HB2 H 2.692 13.539 2.486 1.00 . A A . 36 SER HB2 1 1
11 15587 1 1 36 SER HB3 H 1.150 14.364 2.702 1.00 . A A . 36 SER HB3 1 1
11 15588 1 1 36 SER HG H 1.357 14.190 4.882 1.00 . A A . 36 SER HG 1 1
11 15589 1 1 36 SER N N 0.775 11.903 1.521 1.00 . A A . 36 SER N 1 1
11 15590 1 1 36 SER O O -0.196 11.973 4.986 1.00 . A A . 36 SER O 1 1
11 15591 1 1 36 SER OG O 2.130 13.847 4.419 1.00 . A A . 36 SER OG 1 1
11 15592 1 1 37 LYS C C -3.202 10.908 3.925 1.00 . A A . 37 LYS C 1 1
11 15593 1 1 37 LYS CA C -2.712 12.365 3.822 1.00 . A A . 37 LYS CA 1 1
11 15594 1 1 37 LYS CB C -3.772 13.251 3.111 1.00 . A A . 37 LYS CB 1 1
11 15595 1 1 37 LYS CD C -5.154 13.764 0.991 1.00 . A A . 37 LYS CD 1 1
11 15596 1 1 37 LYS CE C -4.686 15.225 0.961 1.00 . A A . 37 LYS CE 1 1
11 15597 1 1 37 LYS CG C -4.133 12.817 1.671 1.00 . A A . 37 LYS CG 1 1
11 15598 1 1 37 LYS H H -1.373 12.680 2.179 1.00 . A A . 37 LYS H 1 1
11 15599 1 1 37 LYS HA H -2.574 12.740 4.833 1.00 . A A . 37 LYS HA 1 1
11 15600 1 1 37 LYS HB2 H -4.682 13.251 3.704 1.00 . A A . 37 LYS HB2 1 1
11 15601 1 1 37 LYS HB3 H -3.394 14.265 3.074 1.00 . A A . 37 LYS HB3 1 1
11 15602 1 1 37 LYS HD2 H -5.314 13.435 -0.030 1.00 . A A . 37 LYS HD2 1 1
11 15603 1 1 37 LYS HD3 H -6.094 13.710 1.529 1.00 . A A . 37 LYS HD3 1 1
11 15604 1 1 37 LYS HE2 H -4.575 15.586 1.975 1.00 . A A . 37 LYS HE2 1 1
11 15605 1 1 37 LYS HE3 H -3.728 15.281 0.457 1.00 . A A . 37 LYS HE3 1 1
11 15606 1 1 37 LYS HG2 H -3.227 12.793 1.073 1.00 . A A . 37 LYS HG2 1 1
11 15607 1 1 37 LYS HG3 H -4.555 11.816 1.705 1.00 . A A . 37 LYS HG3 1 1
11 15608 1 1 37 LYS HZ1 H -5.368 17.098 0.329 1.00 . A A . 37 LYS HZ1 1 1
11 15609 1 1 37 LYS HZ2 H -6.610 15.990 0.629 1.00 . A A . 37 LYS HZ2 1 1
11 15610 1 1 37 LYS HZ3 H -5.671 15.854 -0.771 1.00 . A A . 37 LYS HZ3 1 1
11 15611 1 1 37 LYS N N -1.400 12.443 3.134 1.00 . A A . 37 LYS N 1 1
11 15612 1 1 37 LYS NZ N -5.652 16.103 0.238 1.00 . A A . 37 LYS NZ 1 1
11 15613 1 1 37 LYS O O -4.266 10.646 4.501 1.00 . A A . 37 LYS O 1 1
11 15614 1 1 38 LEU C C -2.024 7.913 4.690 1.00 . A A . 38 LEU C 1 1
11 15615 1 1 38 LEU CA C -2.683 8.528 3.438 1.00 . A A . 38 LEU CA 1 1
11 15616 1 1 38 LEU CB C -2.185 7.797 2.158 1.00 . A A . 38 LEU CB 1 1
11 15617 1 1 38 LEU CD1 C -2.212 7.466 -0.392 1.00 . A A . 38 LEU CD1 1 1
11 15618 1 1 38 LEU CD2 C -4.240 8.475 0.766 1.00 . A A . 38 LEU CD2 1 1
11 15619 1 1 38 LEU CG C -2.708 8.335 0.786 1.00 . A A . 38 LEU CG 1 1
11 15620 1 1 38 LEU H H -1.626 10.264 2.845 1.00 . A A . 38 LEU H 1 1
11 15621 1 1 38 LEU HA H -3.759 8.390 3.521 1.00 . A A . 38 LEU HA 1 1
11 15622 1 1 38 LEU HB2 H -1.097 7.847 2.144 1.00 . A A . 38 LEU HB2 1 1
11 15623 1 1 38 LEU HB3 H -2.466 6.752 2.239 1.00 . A A . 38 LEU HB3 1 1
11 15624 1 1 38 LEU HD11 H -2.557 6.446 -0.276 1.00 . A A . 38 LEU HD11 1 1
11 15625 1 1 38 LEU HD12 H -1.133 7.477 -0.417 1.00 . A A . 38 LEU HD12 1 1
11 15626 1 1 38 LEU HD13 H -2.587 7.866 -1.329 1.00 . A A . 38 LEU HD13 1 1
11 15627 1 1 38 LEU HD21 H -4.561 8.856 -0.196 1.00 . A A . 38 LEU HD21 1 1
11 15628 1 1 38 LEU HD22 H -4.546 9.169 1.539 1.00 . A A . 38 LEU HD22 1 1
11 15629 1 1 38 LEU HD23 H -4.705 7.516 0.946 1.00 . A A . 38 LEU HD23 1 1
11 15630 1 1 38 LEU HG H -2.298 9.326 0.634 1.00 . A A . 38 LEU HG 1 1
11 15631 1 1 38 LEU N N -2.415 9.970 3.351 1.00 . A A . 38 LEU N 1 1
11 15632 1 1 38 LEU O O -2.336 6.771 5.041 1.00 . A A . 38 LEU O 1 1
11 15633 1 1 39 ILE C C -1.374 7.999 7.724 1.00 . A A . 39 ILE C 1 1
11 15634 1 1 39 ILE CA C -0.391 8.218 6.557 1.00 . A A . 39 ILE CA 1 1
11 15635 1 1 39 ILE CB C 0.749 9.223 7.006 1.00 . A A . 39 ILE CB 1 1
11 15636 1 1 39 ILE CD1 C 2.413 8.391 5.203 1.00 . A A . 39 ILE CD1 1 1
11 15637 1 1 39 ILE CG1 C 1.713 9.572 5.825 1.00 . A A . 39 ILE CG1 1 1
11 15638 1 1 39 ILE CG2 C 1.550 8.663 8.213 1.00 . A A . 39 ILE CG2 1 1
11 15639 1 1 39 ILE H H -0.945 9.583 5.023 1.00 . A A . 39 ILE H 1 1
11 15640 1 1 39 ILE HA H 0.077 7.268 6.303 1.00 . A A . 39 ILE HA 1 1
11 15641 1 1 39 ILE HB H 0.267 10.141 7.331 1.00 . A A . 39 ILE HB 1 1
11 15642 1 1 39 ILE HD11 H 3.112 8.743 4.460 1.00 . A A . 39 ILE HD11 1 1
11 15643 1 1 39 ILE HD12 H 1.687 7.747 4.736 1.00 . A A . 39 ILE HD12 1 1
11 15644 1 1 39 ILE HD13 H 2.951 7.838 5.963 1.00 . A A . 39 ILE HD13 1 1
11 15645 1 1 39 ILE HG12 H 1.153 10.057 5.042 1.00 . A A . 39 ILE HG12 1 1
11 15646 1 1 39 ILE HG13 H 2.478 10.258 6.179 1.00 . A A . 39 ILE HG13 1 1
11 15647 1 1 39 ILE HG21 H 2.327 9.362 8.500 1.00 . A A . 39 ILE HG21 1 1
11 15648 1 1 39 ILE HG22 H 2.010 7.718 7.946 1.00 . A A . 39 ILE HG22 1 1
11 15649 1 1 39 ILE HG23 H 0.884 8.505 9.053 1.00 . A A . 39 ILE HG23 1 1
11 15650 1 1 39 ILE N N -1.120 8.682 5.356 1.00 . A A . 39 ILE N 1 1
11 15651 1 1 39 ILE O O -1.865 8.967 8.322 1.00 . A A . 39 ILE O 1 1
11 15652 1 1 40 GLY C C -3.777 5.532 8.599 1.00 . A A . 40 GLY C 1 1
11 15653 1 1 40 GLY CA C -2.585 6.345 9.090 1.00 . A A . 40 GLY CA 1 1
11 15654 1 1 40 GLY H H -1.257 6.020 7.470 1.00 . A A . 40 GLY H 1 1
11 15655 1 1 40 GLY HA2 H -2.035 5.748 9.807 1.00 . A A . 40 GLY HA2 1 1
11 15656 1 1 40 GLY HA3 H -2.958 7.231 9.597 1.00 . A A . 40 GLY HA3 1 1
11 15657 1 1 40 GLY N N -1.670 6.725 8.011 1.00 . A A . 40 GLY N 1 1
11 15658 1 1 40 GLY O O -4.559 5.059 9.413 1.00 . A A . 40 GLY O 1 1
11 15659 1 1 41 ARG C C -4.777 3.117 6.629 1.00 . A A . 41 ARG C 1 1
11 15660 1 1 41 ARG CA C -5.059 4.628 6.662 1.00 . A A . 41 ARG CA 1 1
11 15661 1 1 41 ARG CB C -5.372 5.149 5.231 1.00 . A A . 41 ARG CB 1 1
11 15662 1 1 41 ARG CD C -6.134 7.132 3.763 1.00 . A A . 41 ARG CD 1 1
11 15663 1 1 41 ARG CG C -5.774 6.639 5.178 1.00 . A A . 41 ARG CG 1 1
11 15664 1 1 41 ARG CZ C -6.959 9.326 2.829 1.00 . A A . 41 ARG CZ 1 1
11 15665 1 1 41 ARG H H -3.251 5.756 6.664 1.00 . A A . 41 ARG H 1 1
11 15666 1 1 41 ARG HA H -5.930 4.796 7.290 1.00 . A A . 41 ARG HA 1 1
11 15667 1 1 41 ARG HB2 H -4.489 5.017 4.612 1.00 . A A . 41 ARG HB2 1 1
11 15668 1 1 41 ARG HB3 H -6.181 4.564 4.809 1.00 . A A . 41 ARG HB3 1 1
11 15669 1 1 41 ARG HD2 H -5.347 6.841 3.076 1.00 . A A . 41 ARG HD2 1 1
11 15670 1 1 41 ARG HD3 H -7.070 6.679 3.454 1.00 . A A . 41 ARG HD3 1 1
11 15671 1 1 41 ARG HE H -5.796 9.095 4.446 1.00 . A A . 41 ARG HE 1 1
11 15672 1 1 41 ARG HG2 H -6.631 6.791 5.822 1.00 . A A . 41 ARG HG2 1 1
11 15673 1 1 41 ARG HG3 H -4.946 7.233 5.552 1.00 . A A . 41 ARG HG3 1 1
11 15674 1 1 41 ARG HH11 H -7.622 7.738 1.756 1.00 . A A . 41 ARG HH11 1 1
11 15675 1 1 41 ARG HH12 H -8.141 9.290 1.177 1.00 . A A . 41 ARG HH12 1 1
11 15676 1 1 41 ARG HH21 H -6.428 11.105 3.637 1.00 . A A . 41 ARG HH21 1 1
11 15677 1 1 41 ARG HH22 H -7.463 11.203 2.246 1.00 . A A . 41 ARG HH22 1 1
11 15678 1 1 41 ARG N N -3.925 5.374 7.262 1.00 . A A . 41 ARG N 1 1
11 15679 1 1 41 ARG NE N -6.268 8.605 3.735 1.00 . A A . 41 ARG NE 1 1
11 15680 1 1 41 ARG NH1 N -7.628 8.733 1.845 1.00 . A A . 41 ARG NH1 1 1
11 15681 1 1 41 ARG NH2 N -6.950 10.650 2.913 1.00 . A A . 41 ARG NH2 1 1
11 15682 1 1 41 ARG O O -3.613 2.691 6.598 1.00 . A A . 41 ARG O 1 1
11 15683 1 1 42 LEU C C -5.851 0.302 5.216 1.00 . A A . 42 LEU C 1 1
11 15684 1 1 42 LEU CA C -5.840 0.867 6.646 1.00 . A A . 42 LEU CA 1 1
11 15685 1 1 42 LEU CB C -7.073 0.342 7.437 1.00 . A A . 42 LEU CB 1 1
11 15686 1 1 42 LEU CD1 C -6.029 -1.902 8.161 1.00 . A A . 42 LEU CD1 1 1
11 15687 1 1 42 LEU CD2 C -8.563 -1.597 8.214 1.00 . A A . 42 LEU CD2 1 1
11 15688 1 1 42 LEU CG C -7.245 -1.215 7.505 1.00 . A A . 42 LEU CG 1 1
11 15689 1 1 42 LEU H H -6.741 2.765 6.530 1.00 . A A . 42 LEU H 1 1
11 15690 1 1 42 LEU HA H -4.934 0.551 7.160 1.00 . A A . 42 LEU HA 1 1
11 15691 1 1 42 LEU HB2 H -7.011 0.724 8.451 1.00 . A A . 42 LEU HB2 1 1
11 15692 1 1 42 LEU HB3 H -7.964 0.758 6.979 1.00 . A A . 42 LEU HB3 1 1
11 15693 1 1 42 LEU HD11 H -5.885 -1.527 9.167 1.00 . A A . 42 LEU HD11 1 1
11 15694 1 1 42 LEU HD12 H -5.139 -1.701 7.575 1.00 . A A . 42 LEU HD12 1 1
11 15695 1 1 42 LEU HD13 H -6.190 -2.971 8.196 1.00 . A A . 42 LEU HD13 1 1
11 15696 1 1 42 LEU HD21 H -8.556 -1.227 9.230 1.00 . A A . 42 LEU HD21 1 1
11 15697 1 1 42 LEU HD22 H -8.674 -2.675 8.224 1.00 . A A . 42 LEU HD22 1 1
11 15698 1 1 42 LEU HD23 H -9.399 -1.163 7.681 1.00 . A A . 42 LEU HD23 1 1
11 15699 1 1 42 LEU HG H -7.308 -1.596 6.493 1.00 . A A . 42 LEU HG 1 1
11 15700 1 1 42 LEU N N -5.869 2.333 6.606 1.00 . A A . 42 LEU N 1 1
11 15701 1 1 42 LEU O O -6.812 0.503 4.472 1.00 . A A . 42 LEU O 1 1
11 15702 1 1 43 VAL C C -5.035 -2.544 3.665 1.00 . A A . 43 VAL C 1 1
11 15703 1 1 43 VAL CA C -4.666 -1.059 3.530 1.00 . A A . 43 VAL CA 1 1
11 15704 1 1 43 VAL CB C -3.219 -0.935 2.924 1.00 . A A . 43 VAL CB 1 1
11 15705 1 1 43 VAL CG1 C -3.191 -1.445 1.465 1.00 . A A . 43 VAL CG1 1 1
11 15706 1 1 43 VAL CG2 C -2.702 0.515 3.022 1.00 . A A . 43 VAL CG2 1 1
11 15707 1 1 43 VAL H H -4.044 -0.506 5.478 1.00 . A A . 43 VAL H 1 1
11 15708 1 1 43 VAL HA H -5.365 -0.572 2.843 1.00 . A A . 43 VAL HA 1 1
11 15709 1 1 43 VAL HB H -2.544 -1.563 3.506 1.00 . A A . 43 VAL HB 1 1
11 15710 1 1 43 VAL HG11 H -2.184 -1.388 1.072 1.00 . A A . 43 VAL HG11 1 1
11 15711 1 1 43 VAL HG12 H -3.844 -0.840 0.847 1.00 . A A . 43 VAL HG12 1 1
11 15712 1 1 43 VAL HG13 H -3.528 -2.475 1.429 1.00 . A A . 43 VAL HG13 1 1
11 15713 1 1 43 VAL HG21 H -3.358 1.178 2.470 1.00 . A A . 43 VAL HG21 1 1
11 15714 1 1 43 VAL HG22 H -1.702 0.580 2.610 1.00 . A A . 43 VAL HG22 1 1
11 15715 1 1 43 VAL HG23 H -2.679 0.822 4.060 1.00 . A A . 43 VAL HG23 1 1
11 15716 1 1 43 VAL N N -4.779 -0.407 4.844 1.00 . A A . 43 VAL N 1 1
11 15717 1 1 43 VAL O O -4.596 -3.214 4.604 1.00 . A A . 43 VAL O 1 1
11 15718 1 1 44 LEU C C -5.807 -5.064 1.383 1.00 . A A . 44 LEU C 1 1
11 15719 1 1 44 LEU CA C -6.322 -4.419 2.677 1.00 . A A . 44 LEU CA 1 1
11 15720 1 1 44 LEU CB C -7.887 -4.440 2.707 1.00 . A A . 44 LEU CB 1 1
11 15721 1 1 44 LEU CD1 C -10.113 -3.722 3.779 1.00 . A A . 44 LEU CD1 1 1
11 15722 1 1 44 LEU CD2 C -8.101 -4.248 5.257 1.00 . A A . 44 LEU CD2 1 1
11 15723 1 1 44 LEU CG C -8.571 -3.689 3.898 1.00 . A A . 44 LEU CG 1 1
11 15724 1 1 44 LEU H H -6.121 -2.437 2.004 1.00 . A A . 44 LEU H 1 1
11 15725 1 1 44 LEU HA H -5.936 -4.965 3.536 1.00 . A A . 44 LEU HA 1 1
11 15726 1 1 44 LEU HB2 H -8.246 -3.997 1.784 1.00 . A A . 44 LEU HB2 1 1
11 15727 1 1 44 LEU HB3 H -8.215 -5.476 2.730 1.00 . A A . 44 LEU HB3 1 1
11 15728 1 1 44 LEU HD11 H -10.466 -4.746 3.797 1.00 . A A . 44 LEU HD11 1 1
11 15729 1 1 44 LEU HD12 H -10.412 -3.259 2.847 1.00 . A A . 44 LEU HD12 1 1
11 15730 1 1 44 LEU HD13 H -10.556 -3.174 4.600 1.00 . A A . 44 LEU HD13 1 1
11 15731 1 1 44 LEU HD21 H -7.030 -4.114 5.353 1.00 . A A . 44 LEU HD21 1 1
11 15732 1 1 44 LEU HD22 H -8.339 -5.300 5.331 1.00 . A A . 44 LEU HD22 1 1
11 15733 1 1 44 LEU HD23 H -8.591 -3.712 6.061 1.00 . A A . 44 LEU HD23 1 1
11 15734 1 1 44 LEU HG H -8.271 -2.649 3.860 1.00 . A A . 44 LEU HG 1 1
11 15735 1 1 44 LEU N N -5.842 -3.035 2.719 1.00 . A A . 44 LEU N 1 1
11 15736 1 1 44 LEU O O -6.277 -4.717 0.296 1.00 . A A . 44 LEU O 1 1
11 15737 1 1 45 TRP C C -4.701 -8.211 0.624 1.00 . A A . 45 TRP C 1 1
11 15738 1 1 45 TRP CA C -4.326 -6.751 0.361 1.00 . A A . 45 TRP CA 1 1
11 15739 1 1 45 TRP CB C -2.794 -6.635 0.145 1.00 . A A . 45 TRP CB 1 1
11 15740 1 1 45 TRP CD1 C -2.581 -7.298 -2.346 1.00 . A A . 45 TRP CD1 1 1
11 15741 1 1 45 TRP CD2 C -1.498 -8.669 -0.959 1.00 . A A . 45 TRP CD2 1 1
11 15742 1 1 45 TRP CE2 C -1.326 -9.129 -2.273 1.00 . A A . 45 TRP CE2 1 1
11 15743 1 1 45 TRP CE3 C -0.907 -9.379 0.084 1.00 . A A . 45 TRP CE3 1 1
11 15744 1 1 45 TRP CG C -2.307 -7.488 -1.021 1.00 . A A . 45 TRP CG 1 1
11 15745 1 1 45 TRP CH2 C -0.013 -10.943 -1.533 1.00 . A A . 45 TRP CH2 1 1
11 15746 1 1 45 TRP CZ2 C -0.584 -10.267 -2.571 1.00 . A A . 45 TRP CZ2 1 1
11 15747 1 1 45 TRP CZ3 C -0.169 -10.508 -0.213 1.00 . A A . 45 TRP CZ3 1 1
11 15748 1 1 45 TRP H H -4.354 -6.039 2.360 1.00 . A A . 45 TRP H 1 1
11 15749 1 1 45 TRP HA H -4.831 -6.408 -0.547 1.00 . A A . 45 TRP HA 1 1
11 15750 1 1 45 TRP HB2 H -2.541 -5.599 -0.063 1.00 . A A . 45 TRP HB2 1 1
11 15751 1 1 45 TRP HB3 H -2.277 -6.948 1.044 1.00 . A A . 45 TRP HB3 1 1
11 15752 1 1 45 TRP HD1 H -3.180 -6.485 -2.734 1.00 . A A . 45 TRP HD1 1 1
11 15753 1 1 45 TRP HE1 H -2.051 -8.354 -4.074 1.00 . A A . 45 TRP HE1 1 1
11 15754 1 1 45 TRP HE3 H -1.017 -9.059 1.114 1.00 . A A . 45 TRP HE3 1 1
11 15755 1 1 45 TRP HH2 H 0.570 -11.836 -1.719 1.00 . A A . 45 TRP HH2 1 1
11 15756 1 1 45 TRP HZ2 H -0.457 -10.611 -3.578 1.00 . A A . 45 TRP HZ2 1 1
11 15757 1 1 45 TRP HZ3 H 0.299 -11.070 0.587 1.00 . A A . 45 TRP HZ3 1 1
11 15758 1 1 45 TRP N N -4.794 -5.934 1.492 1.00 . A A . 45 TRP N 1 1
11 15759 1 1 45 TRP NE1 N -1.996 -8.277 -3.099 1.00 . A A . 45 TRP NE1 1 1
11 15760 1 1 45 TRP O O -4.385 -8.749 1.682 1.00 . A A . 45 TRP O 1 1
11 15761 1 1 46 LYS C C -4.749 -11.110 -1.003 1.00 . A A . 46 LYS C 1 1
11 15762 1 1 46 LYS CA C -5.781 -10.232 -0.268 1.00 . A A . 46 LYS CA 1 1
11 15763 1 1 46 LYS CB C -7.195 -10.367 -0.881 1.00 . A A . 46 LYS CB 1 1
11 15764 1 1 46 LYS CD C -9.268 -11.831 -1.321 1.00 . A A . 46 LYS CD 1 1
11 15765 1 1 46 LYS CE C -10.265 -10.806 -0.749 1.00 . A A . 46 LYS CE 1 1
11 15766 1 1 46 LYS CG C -7.863 -11.747 -0.668 1.00 . A A . 46 LYS CG 1 1
11 15767 1 1 46 LYS H H -5.545 -8.344 -1.172 1.00 . A A . 46 LYS H 1 1
11 15768 1 1 46 LYS HA H -5.819 -10.524 0.782 1.00 . A A . 46 LYS HA 1 1
11 15769 1 1 46 LYS HB2 H -7.834 -9.610 -0.431 1.00 . A A . 46 LYS HB2 1 1
11 15770 1 1 46 LYS HB3 H -7.136 -10.173 -1.947 1.00 . A A . 46 LYS HB3 1 1
11 15771 1 1 46 LYS HD2 H -9.167 -11.661 -2.384 1.00 . A A . 46 LYS HD2 1 1
11 15772 1 1 46 LYS HD3 H -9.666 -12.829 -1.164 1.00 . A A . 46 LYS HD3 1 1
11 15773 1 1 46 LYS HE2 H -10.458 -11.042 0.289 1.00 . A A . 46 LYS HE2 1 1
11 15774 1 1 46 LYS HE3 H -9.833 -9.816 -0.813 1.00 . A A . 46 LYS HE3 1 1
11 15775 1 1 46 LYS HG2 H -7.229 -12.513 -1.099 1.00 . A A . 46 LYS HG2 1 1
11 15776 1 1 46 LYS HG3 H -7.960 -11.931 0.397 1.00 . A A . 46 LYS HG3 1 1
11 15777 1 1 46 LYS HZ1 H -11.965 -11.767 -1.486 1.00 . A A . 46 LYS HZ1 1 1
11 15778 1 1 46 LYS HZ2 H -11.426 -10.503 -2.466 1.00 . A A . 46 LYS HZ2 1 1
11 15779 1 1 46 LYS HZ3 H -12.238 -10.167 -1.023 1.00 . A A . 46 LYS HZ3 1 1
11 15780 1 1 46 LYS N N -5.353 -8.837 -0.352 1.00 . A A . 46 LYS N 1 1
11 15781 1 1 46 LYS NZ N -11.563 -10.811 -1.483 1.00 . A A . 46 LYS NZ 1 1
11 15782 1 1 46 LYS O O -4.516 -10.933 -2.210 1.00 . A A . 46 LYS O 1 1
11 15783 1 1 47 SER C C -3.741 -14.094 -1.574 1.00 . A A . 47 SER C 1 1
11 15784 1 1 47 SER CA C -3.089 -12.944 -0.757 1.00 . A A . 47 SER CA 1 1
11 15785 1 1 47 SER CB C -2.275 -13.520 0.439 1.00 . A A . 47 SER CB 1 1
11 15786 1 1 47 SER H H -4.321 -12.043 0.705 1.00 . A A . 47 SER H 1 1
11 15787 1 1 47 SER HA H -2.417 -12.389 -1.406 1.00 . A A . 47 SER HA 1 1
11 15788 1 1 47 SER HB2 H -1.495 -14.168 0.066 1.00 . A A . 47 SER HB2 1 1
11 15789 1 1 47 SER HB3 H -1.820 -12.709 0.992 1.00 . A A . 47 SER HB3 1 1
11 15790 1 1 47 SER HG H -3.137 -13.803 2.176 1.00 . A A . 47 SER HG 1 1
11 15791 1 1 47 SER N N -4.105 -12.010 -0.244 1.00 . A A . 47 SER N 1 1
11 15792 1 1 47 SER O O -4.950 -14.333 -1.446 1.00 . A A . 47 SER O 1 1
11 15793 1 1 47 SER OG O -3.097 -14.261 1.329 1.00 . A A . 47 SER OG 1 1
11 15794 1 1 48 PRO C C -3.756 -17.224 -2.124 1.00 . A A . 48 PRO C 1 1
11 15795 1 1 48 PRO CA C -3.430 -16.079 -3.118 1.00 . A A . 48 PRO CA 1 1
11 15796 1 1 48 PRO CB C -2.238 -16.449 -4.041 1.00 . A A . 48 PRO CB 1 1
11 15797 1 1 48 PRO CD C -1.536 -14.530 -2.815 1.00 . A A . 48 PRO CD 1 1
11 15798 1 1 48 PRO CG C -1.043 -15.852 -3.360 1.00 . A A . 48 PRO CG 1 1
11 15799 1 1 48 PRO HA H -4.313 -15.875 -3.715 1.00 . A A . 48 PRO HA 1 1
11 15800 1 1 48 PRO HB2 H -2.143 -17.531 -4.146 1.00 . A A . 48 PRO HB2 1 1
11 15801 1 1 48 PRO HB3 H -2.369 -16.000 -5.016 1.00 . A A . 48 PRO HB3 1 1
11 15802 1 1 48 PRO HD2 H -0.946 -14.228 -1.954 1.00 . A A . 48 PRO HD2 1 1
11 15803 1 1 48 PRO HD3 H -1.510 -13.760 -3.576 1.00 . A A . 48 PRO HD3 1 1
11 15804 1 1 48 PRO HG2 H -0.702 -16.504 -2.556 1.00 . A A . 48 PRO HG2 1 1
11 15805 1 1 48 PRO HG3 H -0.239 -15.688 -4.070 1.00 . A A . 48 PRO HG3 1 1
11 15806 1 1 48 PRO N N -2.946 -14.840 -2.426 1.00 . A A . 48 PRO N 1 1
11 15807 1 1 48 PRO O O -4.393 -18.218 -2.494 1.00 . A A . 48 PRO O 1 1
11 15808 1 1 49 SER C C -5.017 -17.802 0.775 1.00 . A A . 49 SER C 1 1
11 15809 1 1 49 SER CA C -3.563 -17.962 0.256 1.00 . A A . 49 SER CA 1 1
11 15810 1 1 49 SER CB C -2.559 -17.663 1.397 1.00 . A A . 49 SER CB 1 1
11 15811 1 1 49 SER H H -2.695 -16.295 -0.703 1.00 . A A . 49 SER H 1 1
11 15812 1 1 49 SER HA H -3.421 -18.981 -0.084 1.00 . A A . 49 SER HA 1 1
11 15813 1 1 49 SER HB2 H -2.736 -16.669 1.791 1.00 . A A . 49 SER HB2 1 1
11 15814 1 1 49 SER HB3 H -2.682 -18.386 2.191 1.00 . A A . 49 SER HB3 1 1
11 15815 1 1 49 SER HG H -1.143 -18.355 0.215 1.00 . A A . 49 SER HG 1 1
11 15816 1 1 49 SER N N -3.281 -17.060 -0.872 1.00 . A A . 49 SER N 1 1
11 15817 1 1 49 SER O O -5.539 -18.692 1.466 1.00 . A A . 49 SER O 1 1
11 15818 1 1 49 SER OG O -1.214 -17.719 0.936 1.00 . A A . 49 SER OG 1 1
11 15819 1 1 50 GLY C C -6.992 -15.429 2.154 1.00 . A A . 50 GLY C 1 1
11 15820 1 1 50 GLY CA C -7.004 -16.303 0.905 1.00 . A A . 50 GLY CA 1 1
11 15821 1 1 50 GLY H H -5.181 -16.015 -0.138 1.00 . A A . 50 GLY H 1 1
11 15822 1 1 50 GLY HA2 H -7.506 -15.759 0.117 1.00 . A A . 50 GLY HA2 1 1
11 15823 1 1 50 GLY HA3 H -7.569 -17.206 1.111 1.00 . A A . 50 GLY HA3 1 1
11 15824 1 1 50 GLY N N -5.650 -16.650 0.440 1.00 . A A . 50 GLY N 1 1
11 15825 1 1 50 GLY O O -8.050 -15.142 2.725 1.00 . A A . 50 GLY O 1 1
11 15826 1 1 51 LYS C C -5.528 -12.708 3.399 1.00 . A A . 51 LYS C 1 1
11 15827 1 1 51 LYS CA C -5.575 -14.191 3.784 1.00 . A A . 51 LYS CA 1 1
11 15828 1 1 51 LYS CB C -4.246 -14.592 4.516 1.00 . A A . 51 LYS CB 1 1
11 15829 1 1 51 LYS CD C -4.599 -17.162 4.693 1.00 . A A . 51 LYS CD 1 1
11 15830 1 1 51 LYS CE C -4.720 -18.349 5.663 1.00 . A A . 51 LYS CE 1 1
11 15831 1 1 51 LYS CG C -4.334 -15.832 5.434 1.00 . A A . 51 LYS CG 1 1
11 15832 1 1 51 LYS H H -5.000 -15.260 2.054 1.00 . A A . 51 LYS H 1 1
11 15833 1 1 51 LYS HA H -6.413 -14.353 4.460 1.00 . A A . 51 LYS HA 1 1
11 15834 1 1 51 LYS HB2 H -3.479 -14.784 3.770 1.00 . A A . 51 LYS HB2 1 1
11 15835 1 1 51 LYS HB3 H -3.913 -13.753 5.128 1.00 . A A . 51 LYS HB3 1 1
11 15836 1 1 51 LYS HD2 H -5.521 -17.076 4.129 1.00 . A A . 51 LYS HD2 1 1
11 15837 1 1 51 LYS HD3 H -3.781 -17.351 4.011 1.00 . A A . 51 LYS HD3 1 1
11 15838 1 1 51 LYS HE2 H -3.806 -18.436 6.238 1.00 . A A . 51 LYS HE2 1 1
11 15839 1 1 51 LYS HE3 H -5.549 -18.171 6.340 1.00 . A A . 51 LYS HE3 1 1
11 15840 1 1 51 LYS HG2 H -3.400 -15.925 5.971 1.00 . A A . 51 LYS HG2 1 1
11 15841 1 1 51 LYS HG3 H -5.130 -15.667 6.156 1.00 . A A . 51 LYS HG3 1 1
11 15842 1 1 51 LYS HZ1 H -4.144 -19.854 4.339 1.00 . A A . 51 LYS HZ1 1 1
11 15843 1 1 51 LYS HZ2 H -5.805 -19.566 4.358 1.00 . A A . 51 LYS HZ2 1 1
11 15844 1 1 51 LYS HZ3 H -5.081 -20.407 5.631 1.00 . A A . 51 LYS HZ3 1 1
11 15845 1 1 51 LYS N N -5.783 -15.013 2.580 1.00 . A A . 51 LYS N 1 1
11 15846 1 1 51 LYS NZ N -4.955 -19.632 4.948 1.00 . A A . 51 LYS NZ 1 1
11 15847 1 1 51 LYS O O -4.639 -12.285 2.650 1.00 . A A . 51 LYS O 1 1
11 15848 1 1 52 ILE C C -5.455 -9.889 4.787 1.00 . A A . 52 ILE C 1 1
11 15849 1 1 52 ILE CA C -6.471 -10.468 3.781 1.00 . A A . 52 ILE CA 1 1
11 15850 1 1 52 ILE CB C -7.907 -9.844 3.988 1.00 . A A . 52 ILE CB 1 1
11 15851 1 1 52 ILE CD1 C -10.385 -10.079 3.201 1.00 . A A . 52 ILE CD1 1 1
11 15852 1 1 52 ILE CG1 C -8.941 -10.526 3.027 1.00 . A A . 52 ILE CG1 1 1
11 15853 1 1 52 ILE CG2 C -7.886 -8.299 3.788 1.00 . A A . 52 ILE CG2 1 1
11 15854 1 1 52 ILE H H -7.191 -12.344 4.454 1.00 . A A . 52 ILE H 1 1
11 15855 1 1 52 ILE HA H -6.139 -10.230 2.766 1.00 . A A . 52 ILE HA 1 1
11 15856 1 1 52 ILE HB H -8.211 -10.038 5.015 1.00 . A A . 52 ILE HB 1 1
11 15857 1 1 52 ILE HD11 H -11.010 -10.623 2.506 1.00 . A A . 52 ILE HD11 1 1
11 15858 1 1 52 ILE HD12 H -10.470 -9.020 3.005 1.00 . A A . 52 ILE HD12 1 1
11 15859 1 1 52 ILE HD13 H -10.711 -10.287 4.211 1.00 . A A . 52 ILE HD13 1 1
11 15860 1 1 52 ILE HG12 H -8.665 -10.325 2.002 1.00 . A A . 52 ILE HG12 1 1
11 15861 1 1 52 ILE HG13 H -8.918 -11.598 3.185 1.00 . A A . 52 ILE HG13 1 1
11 15862 1 1 52 ILE HG21 H -8.876 -7.892 3.952 1.00 . A A . 52 ILE HG21 1 1
11 15863 1 1 52 ILE HG22 H -7.569 -8.064 2.781 1.00 . A A . 52 ILE HG22 1 1
11 15864 1 1 52 ILE HG23 H -7.195 -7.844 4.492 1.00 . A A . 52 ILE HG23 1 1
11 15865 1 1 52 ILE N N -6.476 -11.925 3.930 1.00 . A A . 52 ILE N 1 1
11 15866 1 1 52 ILE O O -5.744 -9.766 5.986 1.00 . A A . 52 ILE O 1 1
11 15867 1 1 53 LEU C C -3.533 -7.508 5.230 1.00 . A A . 53 LEU C 1 1
11 15868 1 1 53 LEU CA C -3.179 -8.988 5.065 1.00 . A A . 53 LEU CA 1 1
11 15869 1 1 53 LEU CB C -1.795 -9.146 4.359 1.00 . A A . 53 LEU CB 1 1
11 15870 1 1 53 LEU CD1 C 0.098 -10.612 3.429 1.00 . A A . 53 LEU CD1 1 1
11 15871 1 1 53 LEU CD2 C -1.480 -11.567 5.187 1.00 . A A . 53 LEU CD2 1 1
11 15872 1 1 53 LEU CG C -1.343 -10.600 3.992 1.00 . A A . 53 LEU CG 1 1
11 15873 1 1 53 LEU H H -4.057 -9.852 3.353 1.00 . A A . 53 LEU H 1 1
11 15874 1 1 53 LEU HA H -3.136 -9.467 6.041 1.00 . A A . 53 LEU HA 1 1
11 15875 1 1 53 LEU HB2 H -1.816 -8.562 3.443 1.00 . A A . 53 LEU HB2 1 1
11 15876 1 1 53 LEU HB3 H -1.038 -8.713 5.008 1.00 . A A . 53 LEU HB3 1 1
11 15877 1 1 53 LEU HD11 H 0.150 -9.984 2.549 1.00 . A A . 53 LEU HD11 1 1
11 15878 1 1 53 LEU HD12 H 0.376 -11.622 3.152 1.00 . A A . 53 LEU HD12 1 1
11 15879 1 1 53 LEU HD13 H 0.795 -10.242 4.173 1.00 . A A . 53 LEU HD13 1 1
11 15880 1 1 53 LEU HD21 H -2.518 -11.627 5.484 1.00 . A A . 53 LEU HD21 1 1
11 15881 1 1 53 LEU HD22 H -0.886 -11.217 6.020 1.00 . A A . 53 LEU HD22 1 1
11 15882 1 1 53 LEU HD23 H -1.142 -12.554 4.897 1.00 . A A . 53 LEU HD23 1 1
11 15883 1 1 53 LEU HG H -1.991 -10.969 3.205 1.00 . A A . 53 LEU HG 1 1
11 15884 1 1 53 LEU N N -4.239 -9.620 4.287 1.00 . A A . 53 LEU N 1 1
11 15885 1 1 53 LEU O O -3.779 -6.815 4.234 1.00 . A A . 53 LEU O 1 1
11 15886 1 1 54 LYS C C -2.680 -4.903 7.208 1.00 . A A . 54 LYS C 1 1
11 15887 1 1 54 LYS CA C -3.951 -5.647 6.786 1.00 . A A . 54 LYS CA 1 1
11 15888 1 1 54 LYS CB C -5.026 -5.569 7.898 1.00 . A A . 54 LYS CB 1 1
11 15889 1 1 54 LYS CD C -7.486 -6.075 8.555 1.00 . A A . 54 LYS CD 1 1
11 15890 1 1 54 LYS CE C -7.138 -6.147 10.053 1.00 . A A . 54 LYS CE 1 1
11 15891 1 1 54 LYS CG C -6.296 -6.417 7.619 1.00 . A A . 54 LYS CG 1 1
11 15892 1 1 54 LYS H H -3.441 -7.657 7.220 1.00 . A A . 54 LYS H 1 1
11 15893 1 1 54 LYS HA H -4.349 -5.180 5.886 1.00 . A A . 54 LYS HA 1 1
11 15894 1 1 54 LYS HB2 H -4.591 -5.908 8.834 1.00 . A A . 54 LYS HB2 1 1
11 15895 1 1 54 LYS HB3 H -5.327 -4.535 8.015 1.00 . A A . 54 LYS HB3 1 1
11 15896 1 1 54 LYS HD2 H -7.825 -5.070 8.326 1.00 . A A . 54 LYS HD2 1 1
11 15897 1 1 54 LYS HD3 H -8.294 -6.768 8.352 1.00 . A A . 54 LYS HD3 1 1
11 15898 1 1 54 LYS HE2 H -6.390 -5.401 10.284 1.00 . A A . 54 LYS HE2 1 1
11 15899 1 1 54 LYS HE3 H -8.030 -5.941 10.630 1.00 . A A . 54 LYS HE3 1 1
11 15900 1 1 54 LYS HG2 H -6.608 -6.251 6.594 1.00 . A A . 54 LYS HG2 1 1
11 15901 1 1 54 LYS HG3 H -6.047 -7.467 7.741 1.00 . A A . 54 LYS HG3 1 1
11 15902 1 1 54 LYS HZ1 H -5.739 -7.697 9.939 1.00 . A A . 54 LYS HZ1 1 1
11 15903 1 1 54 LYS HZ2 H -7.325 -8.214 10.215 1.00 . A A . 54 LYS HZ2 1 1
11 15904 1 1 54 LYS HZ3 H -6.436 -7.507 11.466 1.00 . A A . 54 LYS HZ3 1 1
11 15905 1 1 54 LYS N N -3.617 -7.043 6.478 1.00 . A A . 54 LYS N 1 1
11 15906 1 1 54 LYS NZ N -6.624 -7.482 10.443 1.00 . A A . 54 LYS NZ 1 1
11 15907 1 1 54 LYS O O -1.837 -5.460 7.921 1.00 . A A . 54 LYS O 1 1
11 15908 1 1 55 GLY C C -1.743 -1.362 7.222 1.00 . A A . 55 GLY C 1 1
11 15909 1 1 55 GLY CA C -1.381 -2.818 7.044 1.00 . A A . 55 GLY CA 1 1
11 15910 1 1 55 GLY H H -3.274 -3.269 6.220 1.00 . A A . 55 GLY H 1 1
11 15911 1 1 55 GLY HA2 H -0.889 -3.173 7.946 1.00 . A A . 55 GLY HA2 1 1
11 15912 1 1 55 GLY HA3 H -0.691 -2.906 6.216 1.00 . A A . 55 GLY HA3 1 1
11 15913 1 1 55 GLY N N -2.553 -3.646 6.759 1.00 . A A . 55 GLY N 1 1
11 15914 1 1 55 GLY O O -2.900 -0.978 7.030 1.00 . A A . 55 GLY O 1 1
11 15915 1 1 56 LYS C C 0.173 1.616 7.002 1.00 . A A . 56 LYS C 1 1
11 15916 1 1 56 LYS CA C -0.918 0.902 7.784 1.00 . A A . 56 LYS CA 1 1
11 15917 1 1 56 LYS CB C -0.816 1.316 9.271 1.00 . A A . 56 LYS CB 1 1
11 15918 1 1 56 LYS CD C -0.775 3.247 10.992 1.00 . A A . 56 LYS CD 1 1
11 15919 1 1 56 LYS CE C -1.736 2.528 11.948 1.00 . A A . 56 LYS CE 1 1
11 15920 1 1 56 LYS CG C -0.983 2.843 9.517 1.00 . A A . 56 LYS CG 1 1
11 15921 1 1 56 LYS H H 0.126 -0.947 7.808 1.00 . A A . 56 LYS H 1 1
11 15922 1 1 56 LYS HA H -1.892 1.200 7.396 1.00 . A A . 56 LYS HA 1 1
11 15923 1 1 56 LYS HB2 H -1.587 0.792 9.825 1.00 . A A . 56 LYS HB2 1 1
11 15924 1 1 56 LYS HB3 H 0.152 1.009 9.660 1.00 . A A . 56 LYS HB3 1 1
11 15925 1 1 56 LYS HD2 H 0.242 3.014 11.282 1.00 . A A . 56 LYS HD2 1 1
11 15926 1 1 56 LYS HD3 H -0.929 4.317 11.086 1.00 . A A . 56 LYS HD3 1 1
11 15927 1 1 56 LYS HE2 H -2.754 2.776 11.680 1.00 . A A . 56 LYS HE2 1 1
11 15928 1 1 56 LYS HE3 H -1.594 1.458 11.857 1.00 . A A . 56 LYS HE3 1 1
11 15929 1 1 56 LYS HG2 H -0.258 3.375 8.909 1.00 . A A . 56 LYS HG2 1 1
11 15930 1 1 56 LYS HG3 H -1.981 3.141 9.209 1.00 . A A . 56 LYS HG3 1 1
11 15931 1 1 56 LYS HZ1 H -2.171 2.419 13.986 1.00 . A A . 56 LYS HZ1 1 1
11 15932 1 1 56 LYS HZ2 H -1.654 3.944 13.477 1.00 . A A . 56 LYS HZ2 1 1
11 15933 1 1 56 LYS HZ3 H -0.537 2.694 13.650 1.00 . A A . 56 LYS HZ3 1 1
11 15934 1 1 56 LYS N N -0.754 -0.554 7.620 1.00 . A A . 56 LYS N 1 1
11 15935 1 1 56 LYS NZ N -1.508 2.922 13.364 1.00 . A A . 56 LYS NZ 1 1
11 15936 1 1 56 LYS O O 1.350 1.260 7.128 1.00 . A A . 56 LYS O 1 1
11 15937 1 1 57 ILE C C 1.439 4.367 6.595 1.00 . A A . 57 ILE C 1 1
11 15938 1 1 57 ILE CA C 0.718 3.519 5.531 1.00 . A A . 57 ILE CA 1 1
11 15939 1 1 57 ILE CB C -0.007 4.420 4.463 1.00 . A A . 57 ILE CB 1 1
11 15940 1 1 57 ILE CD1 C -1.593 4.272 2.415 1.00 . A A . 57 ILE CD1 1 1
11 15941 1 1 57 ILE CG1 C -0.779 3.524 3.448 1.00 . A A . 57 ILE CG1 1 1
11 15942 1 1 57 ILE CG2 C 1.002 5.345 3.736 1.00 . A A . 57 ILE CG2 1 1
11 15943 1 1 57 ILE H H -1.186 2.773 6.084 1.00 . A A . 57 ILE H 1 1
11 15944 1 1 57 ILE HA H 1.446 2.896 5.007 1.00 . A A . 57 ILE HA 1 1
11 15945 1 1 57 ILE HB H -0.722 5.050 4.985 1.00 . A A . 57 ILE HB 1 1
11 15946 1 1 57 ILE HD11 H -2.123 3.562 1.797 1.00 . A A . 57 ILE HD11 1 1
11 15947 1 1 57 ILE HD12 H -0.942 4.873 1.795 1.00 . A A . 57 ILE HD12 1 1
11 15948 1 1 57 ILE HD13 H -2.309 4.913 2.915 1.00 . A A . 57 ILE HD13 1 1
11 15949 1 1 57 ILE HG12 H -0.080 2.897 2.913 1.00 . A A . 57 ILE HG12 1 1
11 15950 1 1 57 ILE HG13 H -1.466 2.887 3.995 1.00 . A A . 57 ILE HG13 1 1
11 15951 1 1 57 ILE HG21 H 0.476 6.007 3.056 1.00 . A A . 57 ILE HG21 1 1
11 15952 1 1 57 ILE HG22 H 1.706 4.748 3.172 1.00 . A A . 57 ILE HG22 1 1
11 15953 1 1 57 ILE HG23 H 1.545 5.938 4.460 1.00 . A A . 57 ILE HG23 1 1
11 15954 1 1 57 ILE N N -0.225 2.626 6.209 1.00 . A A . 57 ILE N 1 1
11 15955 1 1 57 ILE O O 0.871 5.310 7.144 1.00 . A A . 57 ILE O 1 1
11 15956 1 1 58 VAL C C 4.268 5.773 7.445 1.00 . A A . 58 VAL C 1 1
11 15957 1 1 58 VAL CA C 3.489 4.568 7.985 1.00 . A A . 58 VAL CA 1 1
11 15958 1 1 58 VAL CB C 4.483 3.522 8.622 1.00 . A A . 58 VAL CB 1 1
11 15959 1 1 58 VAL CG1 C 3.706 2.365 9.285 1.00 . A A . 58 VAL CG1 1 1
11 15960 1 1 58 VAL CG2 C 5.508 2.989 7.582 1.00 . A A . 58 VAL CG2 1 1
11 15961 1 1 58 VAL H H 3.030 3.177 6.439 1.00 . A A . 58 VAL H 1 1
11 15962 1 1 58 VAL HA H 2.819 4.914 8.773 1.00 . A A . 58 VAL HA 1 1
11 15963 1 1 58 VAL HB H 5.041 4.027 9.409 1.00 . A A . 58 VAL HB 1 1
11 15964 1 1 58 VAL HG11 H 4.400 1.662 9.732 1.00 . A A . 58 VAL HG11 1 1
11 15965 1 1 58 VAL HG12 H 3.111 1.848 8.542 1.00 . A A . 58 VAL HG12 1 1
11 15966 1 1 58 VAL HG13 H 3.052 2.756 10.054 1.00 . A A . 58 VAL HG13 1 1
11 15967 1 1 58 VAL HG21 H 6.190 2.294 8.057 1.00 . A A . 58 VAL HG21 1 1
11 15968 1 1 58 VAL HG22 H 6.073 3.819 7.173 1.00 . A A . 58 VAL HG22 1 1
11 15969 1 1 58 VAL HG23 H 4.988 2.486 6.778 1.00 . A A . 58 VAL HG23 1 1
11 15970 1 1 58 VAL N N 2.665 3.945 6.927 1.00 . A A . 58 VAL N 1 1
11 15971 1 1 58 VAL O O 4.463 6.770 8.147 1.00 . A A . 58 VAL O 1 1
11 15972 1 1 59 ARG C C 5.300 6.599 4.008 1.00 . A A . 59 ARG C 1 1
11 15973 1 1 59 ARG CA C 5.548 6.648 5.524 1.00 . A A . 59 ARG CA 1 1
11 15974 1 1 59 ARG CB C 7.043 6.359 5.879 1.00 . A A . 59 ARG CB 1 1
11 15975 1 1 59 ARG CD C 7.782 8.832 5.878 1.00 . A A . 59 ARG CD 1 1
11 15976 1 1 59 ARG CG C 8.062 7.406 5.365 1.00 . A A . 59 ARG CG 1 1
11 15977 1 1 59 ARG CZ C 9.504 10.647 6.035 1.00 . A A . 59 ARG CZ 1 1
11 15978 1 1 59 ARG H H 4.378 4.899 5.645 1.00 . A A . 59 ARG H 1 1
11 15979 1 1 59 ARG HA H 5.277 7.635 5.889 1.00 . A A . 59 ARG HA 1 1
11 15980 1 1 59 ARG HB2 H 7.136 6.304 6.961 1.00 . A A . 59 ARG HB2 1 1
11 15981 1 1 59 ARG HB3 H 7.316 5.390 5.469 1.00 . A A . 59 ARG HB3 1 1
11 15982 1 1 59 ARG HD2 H 6.782 9.119 5.585 1.00 . A A . 59 ARG HD2 1 1
11 15983 1 1 59 ARG HD3 H 7.852 8.843 6.962 1.00 . A A . 59 ARG HD3 1 1
11 15984 1 1 59 ARG HE H 8.777 9.872 4.339 1.00 . A A . 59 ARG HE 1 1
11 15985 1 1 59 ARG HG2 H 9.058 7.113 5.683 1.00 . A A . 59 ARG HG2 1 1
11 15986 1 1 59 ARG HG3 H 8.032 7.412 4.279 1.00 . A A . 59 ARG HG3 1 1
11 15987 1 1 59 ARG HH11 H 8.876 9.993 7.846 1.00 . A A . 59 ARG HH11 1 1
11 15988 1 1 59 ARG HH12 H 10.066 11.251 7.887 1.00 . A A . 59 ARG HH12 1 1
11 15989 1 1 59 ARG HH21 H 10.333 11.522 4.411 1.00 . A A . 59 ARG HH21 1 1
11 15990 1 1 59 ARG HH22 H 10.887 12.113 5.941 1.00 . A A . 59 ARG HH22 1 1
11 15991 1 1 59 ARG N N 4.681 5.670 6.174 1.00 . A A . 59 ARG N 1 1
11 15992 1 1 59 ARG NE N 8.727 9.818 5.320 1.00 . A A . 59 ARG NE 1 1
11 15993 1 1 59 ARG NH1 N 9.481 10.626 7.361 1.00 . A A . 59 ARG NH1 1 1
11 15994 1 1 59 ARG NH2 N 10.306 11.492 5.414 1.00 . A A . 59 ARG NH2 1 1
11 15995 1 1 59 ARG O O 4.800 5.600 3.482 1.00 . A A . 59 ARG O 1 1
11 15996 1 1 60 VAL C C 6.809 7.400 1.180 1.00 . A A . 60 VAL C 1 1
11 15997 1 1 60 VAL CA C 5.496 7.816 1.861 1.00 . A A . 60 VAL CA 1 1
11 15998 1 1 60 VAL CB C 5.115 9.295 1.455 1.00 . A A . 60 VAL CB 1 1
11 15999 1 1 60 VAL CG1 C 3.731 9.669 2.015 1.00 . A A . 60 VAL CG1 1 1
11 16000 1 1 60 VAL CG2 C 6.183 10.311 1.931 1.00 . A A . 60 VAL CG2 1 1
11 16001 1 1 60 VAL H H 5.959 8.470 3.818 1.00 . A A . 60 VAL H 1 1
11 16002 1 1 60 VAL HA H 4.702 7.149 1.521 1.00 . A A . 60 VAL HA 1 1
11 16003 1 1 60 VAL HB H 5.060 9.350 0.368 1.00 . A A . 60 VAL HB 1 1
11 16004 1 1 60 VAL HG11 H 3.466 10.676 1.714 1.00 . A A . 60 VAL HG11 1 1
11 16005 1 1 60 VAL HG12 H 3.745 9.615 3.097 1.00 . A A . 60 VAL HG12 1 1
11 16006 1 1 60 VAL HG13 H 2.987 8.978 1.638 1.00 . A A . 60 VAL HG13 1 1
11 16007 1 1 60 VAL HG21 H 6.277 10.265 3.008 1.00 . A A . 60 VAL HG21 1 1
11 16008 1 1 60 VAL HG22 H 5.900 11.315 1.635 1.00 . A A . 60 VAL HG22 1 1
11 16009 1 1 60 VAL HG23 H 7.139 10.069 1.482 1.00 . A A . 60 VAL HG23 1 1
11 16010 1 1 60 VAL N N 5.626 7.698 3.322 1.00 . A A . 60 VAL N 1 1
11 16011 1 1 60 VAL O O 7.839 7.201 1.840 1.00 . A A . 60 VAL O 1 1
11 16012 1 1 61 HIS C C 7.909 7.814 -2.195 1.00 . A A . 61 HIS C 1 1
11 16013 1 1 61 HIS CA C 7.886 6.869 -0.984 1.00 . A A . 61 HIS CA 1 1
11 16014 1 1 61 HIS CB C 7.755 5.381 -1.420 1.00 . A A . 61 HIS CB 1 1
11 16015 1 1 61 HIS CD2 C 8.728 4.688 -3.735 1.00 . A A . 61 HIS CD2 1 1
11 16016 1 1 61 HIS CE1 C 10.792 4.339 -3.127 1.00 . A A . 61 HIS CE1 1 1
11 16017 1 1 61 HIS CG C 8.802 4.922 -2.402 1.00 . A A . 61 HIS CG 1 1
11 16018 1 1 61 HIS H H 5.879 7.407 -0.576 1.00 . A A . 61 HIS H 1 1
11 16019 1 1 61 HIS HA H 8.807 6.999 -0.416 1.00 . A A . 61 HIS HA 1 1
11 16020 1 1 61 HIS HB2 H 7.831 4.748 -0.546 1.00 . A A . 61 HIS HB2 1 1
11 16021 1 1 61 HIS HB3 H 6.780 5.225 -1.873 1.00 . A A . 61 HIS HB3 1 1
11 16022 1 1 61 HIS HD1 H 10.497 4.778 -1.153 1.00 . A A . 61 HIS HD1 1 1
11 16023 1 1 61 HIS HD2 H 7.847 4.766 -4.354 1.00 . A A . 61 HIS HD2 1 1
11 16024 1 1 61 HIS HE1 H 11.843 4.094 -3.158 1.00 . A A . 61 HIS HE1 1 1
11 16025 1 1 61 HIS HE2 H 10.246 4.188 -5.087 1.00 . A A . 61 HIS HE2 1 1
11 16026 1 1 61 HIS N N 6.741 7.243 -0.138 1.00 . A A . 61 HIS N 1 1
11 16027 1 1 61 HIS ND1 N 10.114 4.695 -2.057 1.00 . A A . 61 HIS ND1 1 1
11 16028 1 1 61 HIS NE2 N 9.977 4.330 -4.153 1.00 . A A . 61 HIS NE2 1 1
11 16029 1 1 61 HIS O O 7.105 7.668 -3.117 1.00 . A A . 61 HIS O 1 1
11 16030 1 1 62 GLY C C 7.748 10.736 -3.322 1.00 . A A . 62 GLY C 1 1
11 16031 1 1 62 GLY CA C 8.944 9.784 -3.243 1.00 . A A . 62 GLY CA 1 1
11 16032 1 1 62 GLY H H 9.424 8.861 -1.397 1.00 . A A . 62 GLY H 1 1
11 16033 1 1 62 GLY HA2 H 9.836 10.369 -3.068 1.00 . A A . 62 GLY HA2 1 1
11 16034 1 1 62 GLY HA3 H 9.053 9.270 -4.191 1.00 . A A . 62 GLY HA3 1 1
11 16035 1 1 62 GLY N N 8.825 8.797 -2.168 1.00 . A A . 62 GLY N 1 1
11 16036 1 1 62 GLY O O 6.958 10.852 -2.370 1.00 . A A . 62 GLY O 1 1
11 16037 1 1 63 THR C C 5.522 12.070 -5.666 1.00 . A A . 63 THR C 1 1
11 16038 1 1 63 THR CA C 6.631 12.483 -4.679 1.00 . A A . 63 THR CA 1 1
11 16039 1 1 63 THR CB C 7.351 13.772 -5.201 1.00 . A A . 63 THR CB 1 1
11 16040 1 1 63 THR CG2 C 8.343 14.325 -4.162 1.00 . A A . 63 THR CG2 1 1
11 16041 1 1 63 THR H H 8.208 11.185 -5.211 1.00 . A A . 63 THR H 1 1
11 16042 1 1 63 THR HA H 6.164 12.727 -3.723 1.00 . A A . 63 THR HA 1 1
11 16043 1 1 63 THR HB H 6.604 14.534 -5.398 1.00 . A A . 63 THR HB 1 1
11 16044 1 1 63 THR HG1 H 8.019 14.263 -6.999 1.00 . A A . 63 THR HG1 1 1
11 16045 1 1 63 THR HG21 H 9.108 13.586 -3.957 1.00 . A A . 63 THR HG21 1 1
11 16046 1 1 63 THR HG22 H 7.819 14.558 -3.243 1.00 . A A . 63 THR HG22 1 1
11 16047 1 1 63 THR HG23 H 8.810 15.225 -4.544 1.00 . A A . 63 THR HG23 1 1
11 16048 1 1 63 THR N N 7.618 11.410 -4.471 1.00 . A A . 63 THR N 1 1
11 16049 1 1 63 THR O O 4.420 12.615 -5.614 1.00 . A A . 63 THR O 1 1
11 16050 1 1 63 THR OG1 O 8.055 13.490 -6.426 1.00 . A A . 63 THR OG1 1 1
11 16051 1 1 64 LYS C C 3.917 9.615 -7.330 1.00 . A A . 64 LYS C 1 1
11 16052 1 1 64 LYS CA C 4.916 10.740 -7.686 1.00 . A A . 64 LYS CA 1 1
11 16053 1 1 64 LYS CB C 5.781 10.385 -8.941 1.00 . A A . 64 LYS CB 1 1
11 16054 1 1 64 LYS CD C 5.631 12.767 -9.887 1.00 . A A . 64 LYS CD 1 1
11 16055 1 1 64 LYS CE C 6.353 13.955 -10.545 1.00 . A A . 64 LYS CE 1 1
11 16056 1 1 64 LYS CG C 6.566 11.585 -9.528 1.00 . A A . 64 LYS CG 1 1
11 16057 1 1 64 LYS H H 6.641 10.591 -6.445 1.00 . A A . 64 LYS H 1 1
11 16058 1 1 64 LYS HA H 4.324 11.618 -7.924 1.00 . A A . 64 LYS HA 1 1
11 16059 1 1 64 LYS HB2 H 6.492 9.611 -8.673 1.00 . A A . 64 LYS HB2 1 1
11 16060 1 1 64 LYS HB3 H 5.133 9.997 -9.721 1.00 . A A . 64 LYS HB3 1 1
11 16061 1 1 64 LYS HD2 H 4.865 12.413 -10.572 1.00 . A A . 64 LYS HD2 1 1
11 16062 1 1 64 LYS HD3 H 5.149 13.114 -8.978 1.00 . A A . 64 LYS HD3 1 1
11 16063 1 1 64 LYS HE2 H 5.648 14.768 -10.663 1.00 . A A . 64 LYS HE2 1 1
11 16064 1 1 64 LYS HE3 H 7.163 14.280 -9.904 1.00 . A A . 64 LYS HE3 1 1
11 16065 1 1 64 LYS HG2 H 7.292 11.919 -8.796 1.00 . A A . 64 LYS HG2 1 1
11 16066 1 1 64 LYS HG3 H 7.089 11.261 -10.424 1.00 . A A . 64 LYS HG3 1 1
11 16067 1 1 64 LYS HZ1 H 7.664 12.915 -11.790 1.00 . A A . 64 LYS HZ1 1 1
11 16068 1 1 64 LYS HZ2 H 7.290 14.468 -12.339 1.00 . A A . 64 LYS HZ2 1 1
11 16069 1 1 64 LYS HZ3 H 6.157 13.222 -12.489 1.00 . A A . 64 LYS HZ3 1 1
11 16070 1 1 64 LYS N N 5.811 11.095 -6.554 1.00 . A A . 64 LYS N 1 1
11 16071 1 1 64 LYS NZ N 6.904 13.615 -11.883 1.00 . A A . 64 LYS NZ 1 1
11 16072 1 1 64 LYS O O 3.711 8.679 -8.119 1.00 . A A . 64 LYS O 1 1
11 16073 1 1 65 GLY C C 2.557 7.457 -5.464 1.00 . A A . 65 GLY C 1 1
11 16074 1 1 65 GLY CA C 2.157 8.892 -5.754 1.00 . A A . 65 GLY CA 1 1
11 16075 1 1 65 GLY H H 3.560 10.467 -5.551 1.00 . A A . 65 GLY H 1 1
11 16076 1 1 65 GLY HA2 H 1.726 9.309 -4.856 1.00 . A A . 65 GLY HA2 1 1
11 16077 1 1 65 GLY HA3 H 1.400 8.905 -6.531 1.00 . A A . 65 GLY HA3 1 1
11 16078 1 1 65 GLY N N 3.273 9.754 -6.156 1.00 . A A . 65 GLY N 1 1
11 16079 1 1 65 GLY O O 2.029 6.516 -6.073 1.00 . A A . 65 GLY O 1 1
11 16080 1 1 66 ALA C C 3.957 6.130 -2.471 1.00 . A A . 66 ALA C 1 1
11 16081 1 1 66 ALA CA C 3.886 5.995 -3.990 1.00 . A A . 66 ALA CA 1 1
11 16082 1 1 66 ALA CB C 5.214 5.488 -4.579 1.00 . A A . 66 ALA CB 1 1
11 16083 1 1 66 ALA H H 3.982 8.093 -4.220 1.00 . A A . 66 ALA H 1 1
11 16084 1 1 66 ALA HA H 3.104 5.273 -4.238 1.00 . A A . 66 ALA HA 1 1
11 16085 1 1 66 ALA HB1 H 6.004 6.197 -4.368 1.00 . A A . 66 ALA HB1 1 1
11 16086 1 1 66 ALA HB2 H 5.115 5.375 -5.651 1.00 . A A . 66 ALA HB2 1 1
11 16087 1 1 66 ALA HB3 H 5.472 4.530 -4.145 1.00 . A A . 66 ALA HB3 1 1
11 16088 1 1 66 ALA N N 3.511 7.298 -4.549 1.00 . A A . 66 ALA N 1 1
11 16089 1 1 66 ALA O O 4.373 7.174 -1.952 1.00 . A A . 66 ALA O 1 1
11 16090 1 1 67 VAL C C 4.102 3.706 0.181 1.00 . A A . 67 VAL C 1 1
11 16091 1 1 67 VAL CA C 3.477 5.023 -0.302 1.00 . A A . 67 VAL CA 1 1
11 16092 1 1 67 VAL CB C 2.010 5.167 0.265 1.00 . A A . 67 VAL CB 1 1
11 16093 1 1 67 VAL CG1 C 1.432 6.578 0.004 1.00 . A A . 67 VAL CG1 1 1
11 16094 1 1 67 VAL CG2 C 1.073 4.061 -0.282 1.00 . A A . 67 VAL CG2 1 1
11 16095 1 1 67 VAL H H 3.193 4.300 -2.270 1.00 . A A . 67 VAL H 1 1
11 16096 1 1 67 VAL HA H 4.076 5.844 0.092 1.00 . A A . 67 VAL HA 1 1
11 16097 1 1 67 VAL HB H 2.065 5.043 1.345 1.00 . A A . 67 VAL HB 1 1
11 16098 1 1 67 VAL HG11 H 2.071 7.325 0.460 1.00 . A A . 67 VAL HG11 1 1
11 16099 1 1 67 VAL HG12 H 0.439 6.657 0.434 1.00 . A A . 67 VAL HG12 1 1
11 16100 1 1 67 VAL HG13 H 1.375 6.762 -1.061 1.00 . A A . 67 VAL HG13 1 1
11 16101 1 1 67 VAL HG21 H 0.076 4.184 0.124 1.00 . A A . 67 VAL HG21 1 1
11 16102 1 1 67 VAL HG22 H 1.454 3.087 0.002 1.00 . A A . 67 VAL HG22 1 1
11 16103 1 1 67 VAL HG23 H 1.027 4.120 -1.361 1.00 . A A . 67 VAL HG23 1 1
11 16104 1 1 67 VAL N N 3.509 5.083 -1.773 1.00 . A A . 67 VAL N 1 1
11 16105 1 1 67 VAL O O 4.413 2.816 -0.622 1.00 . A A . 67 VAL O 1 1
11 16106 1 1 68 ARG C C 4.057 2.073 3.391 1.00 . A A . 68 ARG C 1 1
11 16107 1 1 68 ARG CA C 4.901 2.458 2.171 1.00 . A A . 68 ARG CA 1 1
11 16108 1 1 68 ARG CB C 6.361 2.792 2.579 1.00 . A A . 68 ARG CB 1 1
11 16109 1 1 68 ARG CD C 8.790 3.091 1.799 1.00 . A A . 68 ARG CD 1 1
11 16110 1 1 68 ARG CG C 7.336 2.846 1.387 1.00 . A A . 68 ARG CG 1 1
11 16111 1 1 68 ARG CZ C 10.019 4.887 3.014 1.00 . A A . 68 ARG CZ 1 1
11 16112 1 1 68 ARG H H 3.978 4.350 2.069 1.00 . A A . 68 ARG H 1 1
11 16113 1 1 68 ARG HA H 4.909 1.619 1.477 1.00 . A A . 68 ARG HA 1 1
11 16114 1 1 68 ARG HB2 H 6.378 3.756 3.078 1.00 . A A . 68 ARG HB2 1 1
11 16115 1 1 68 ARG HB3 H 6.719 2.039 3.274 1.00 . A A . 68 ARG HB3 1 1
11 16116 1 1 68 ARG HD2 H 9.037 2.432 2.627 1.00 . A A . 68 ARG HD2 1 1
11 16117 1 1 68 ARG HD3 H 9.434 2.854 0.959 1.00 . A A . 68 ARG HD3 1 1
11 16118 1 1 68 ARG HE H 8.424 5.163 1.839 1.00 . A A . 68 ARG HE 1 1
11 16119 1 1 68 ARG HG2 H 7.282 1.901 0.855 1.00 . A A . 68 ARG HG2 1 1
11 16120 1 1 68 ARG HG3 H 7.023 3.640 0.719 1.00 . A A . 68 ARG HG3 1 1
11 16121 1 1 68 ARG HH11 H 10.767 3.034 3.371 1.00 . A A . 68 ARG HH11 1 1
11 16122 1 1 68 ARG HH12 H 11.592 4.330 4.171 1.00 . A A . 68 ARG HH12 1 1
11 16123 1 1 68 ARG HH21 H 9.591 6.854 2.797 1.00 . A A . 68 ARG HH21 1 1
11 16124 1 1 68 ARG HH22 H 10.928 6.491 3.846 1.00 . A A . 68 ARG HH22 1 1
11 16125 1 1 68 ARG N N 4.283 3.610 1.504 1.00 . A A . 68 ARG N 1 1
11 16126 1 1 68 ARG NE N 9.039 4.485 2.200 1.00 . A A . 68 ARG NE 1 1
11 16127 1 1 68 ARG NH1 N 10.861 4.016 3.561 1.00 . A A . 68 ARG NH1 1 1
11 16128 1 1 68 ARG NH2 N 10.196 6.179 3.236 1.00 . A A . 68 ARG NH2 1 1
11 16129 1 1 68 ARG O O 4.008 2.808 4.387 1.00 . A A . 68 ARG O 1 1
11 16130 1 1 69 ALA C C 3.171 -0.831 4.981 1.00 . A A . 69 ALA C 1 1
11 16131 1 1 69 ALA CA C 2.517 0.394 4.332 1.00 . A A . 69 ALA CA 1 1
11 16132 1 1 69 ALA CB C 1.140 0.046 3.748 1.00 . A A . 69 ALA CB 1 1
11 16133 1 1 69 ALA H H 3.453 0.424 2.441 1.00 . A A . 69 ALA H 1 1
11 16134 1 1 69 ALA HA H 2.371 1.165 5.089 1.00 . A A . 69 ALA HA 1 1
11 16135 1 1 69 ALA HB1 H 1.247 -0.707 2.977 1.00 . A A . 69 ALA HB1 1 1
11 16136 1 1 69 ALA HB2 H 0.697 0.937 3.316 1.00 . A A . 69 ALA HB2 1 1
11 16137 1 1 69 ALA HB3 H 0.492 -0.327 4.528 1.00 . A A . 69 ALA HB3 1 1
11 16138 1 1 69 ALA N N 3.378 0.929 3.276 1.00 . A A . 69 ALA N 1 1
11 16139 1 1 69 ALA O O 3.583 -1.755 4.278 1.00 . A A . 69 ALA O 1 1
11 16140 1 1 70 ARG C C 2.620 -2.877 7.468 1.00 . A A . 70 ARG C 1 1
11 16141 1 1 70 ARG CA C 3.796 -1.973 7.078 1.00 . A A . 70 ARG CA 1 1
11 16142 1 1 70 ARG CB C 4.588 -1.537 8.340 1.00 . A A . 70 ARG CB 1 1
11 16143 1 1 70 ARG CD C 6.792 -0.547 9.223 1.00 . A A . 70 ARG CD 1 1
11 16144 1 1 70 ARG CG C 5.807 -0.639 8.043 1.00 . A A . 70 ARG CG 1 1
11 16145 1 1 70 ARG CZ C 6.560 -0.664 11.722 1.00 . A A . 70 ARG CZ 1 1
11 16146 1 1 70 ARG H H 3.025 -0.008 6.812 1.00 . A A . 70 ARG H 1 1
11 16147 1 1 70 ARG HA H 4.472 -2.532 6.428 1.00 . A A . 70 ARG HA 1 1
11 16148 1 1 70 ARG HB2 H 3.924 -0.992 9.004 1.00 . A A . 70 ARG HB2 1 1
11 16149 1 1 70 ARG HB3 H 4.940 -2.425 8.855 1.00 . A A . 70 ARG HB3 1 1
11 16150 1 1 70 ARG HD2 H 7.320 -1.492 9.305 1.00 . A A . 70 ARG HD2 1 1
11 16151 1 1 70 ARG HD3 H 7.510 0.239 9.013 1.00 . A A . 70 ARG HD3 1 1
11 16152 1 1 70 ARG HE H 5.307 0.287 10.471 1.00 . A A . 70 ARG HE 1 1
11 16153 1 1 70 ARG HG2 H 6.336 -1.035 7.181 1.00 . A A . 70 ARG HG2 1 1
11 16154 1 1 70 ARG HG3 H 5.451 0.354 7.806 1.00 . A A . 70 ARG HG3 1 1
11 16155 1 1 70 ARG HH11 H 8.196 -1.666 11.032 1.00 . A A . 70 ARG HH11 1 1
11 16156 1 1 70 ARG HH12 H 7.972 -1.704 12.753 1.00 . A A . 70 ARG HH12 1 1
11 16157 1 1 70 ARG HH21 H 5.022 0.195 12.728 1.00 . A A . 70 ARG HH21 1 1
11 16158 1 1 70 ARG HH22 H 6.175 -0.651 13.712 1.00 . A A . 70 ARG HH22 1 1
11 16159 1 1 70 ARG N N 3.289 -0.816 6.322 1.00 . A A . 70 ARG N 1 1
11 16160 1 1 70 ARG NE N 6.130 -0.248 10.511 1.00 . A A . 70 ARG NE 1 1
11 16161 1 1 70 ARG NH1 N 7.666 -1.403 11.845 1.00 . A A . 70 ARG NH1 1 1
11 16162 1 1 70 ARG NH2 N 5.865 -0.347 12.809 1.00 . A A . 70 ARG NH2 1 1
11 16163 1 1 70 ARG O O 1.773 -2.497 8.290 1.00 . A A . 70 ARG O 1 1
11 16164 1 1 71 PHE C C 1.910 -5.956 8.248 1.00 . A A . 71 PHE C 1 1
11 16165 1 1 71 PHE CA C 1.532 -5.068 7.056 1.00 . A A . 71 PHE CA 1 1
11 16166 1 1 71 PHE CB C 1.323 -5.912 5.765 1.00 . A A . 71 PHE CB 1 1
11 16167 1 1 71 PHE CD1 C 1.068 -4.001 4.089 1.00 . A A . 71 PHE CD1 1 1
11 16168 1 1 71 PHE CD2 C -0.644 -5.660 4.176 1.00 . A A . 71 PHE CD2 1 1
11 16169 1 1 71 PHE CE1 C 0.371 -3.345 3.092 1.00 . A A . 71 PHE CE1 1 1
11 16170 1 1 71 PHE CE2 C -1.336 -5.003 3.181 1.00 . A A . 71 PHE CE2 1 1
11 16171 1 1 71 PHE CG C 0.570 -5.175 4.652 1.00 . A A . 71 PHE CG 1 1
11 16172 1 1 71 PHE CZ C -0.828 -3.846 2.641 1.00 . A A . 71 PHE CZ 1 1
11 16173 1 1 71 PHE H H 3.270 -4.251 6.171 1.00 . A A . 71 PHE H 1 1
11 16174 1 1 71 PHE HA H 0.604 -4.555 7.286 1.00 . A A . 71 PHE HA 1 1
11 16175 1 1 71 PHE HB2 H 2.290 -6.203 5.370 1.00 . A A . 71 PHE HB2 1 1
11 16176 1 1 71 PHE HB3 H 0.767 -6.810 6.011 1.00 . A A . 71 PHE HB3 1 1
11 16177 1 1 71 PHE HD1 H 2.012 -3.599 4.438 1.00 . A A . 71 PHE HD1 1 1
11 16178 1 1 71 PHE HD2 H -1.053 -6.572 4.597 1.00 . A A . 71 PHE HD2 1 1
11 16179 1 1 71 PHE HE1 H 0.769 -2.434 2.663 1.00 . A A . 71 PHE HE1 1 1
11 16180 1 1 71 PHE HE2 H -2.280 -5.399 2.826 1.00 . A A . 71 PHE HE2 1 1
11 16181 1 1 71 PHE HZ H -1.374 -3.330 1.863 1.00 . A A . 71 PHE HZ 1 1
11 16182 1 1 71 PHE N N 2.568 -4.054 6.832 1.00 . A A . 71 PHE N 1 1
11 16183 1 1 71 PHE O O 3.082 -6.321 8.402 1.00 . A A . 71 PHE O 1 1
11 16184 1 1 72 GLU C C 1.842 -8.364 10.123 1.00 . A A . 72 GLU C 1 1
11 16185 1 1 72 GLU CA C 0.984 -7.092 10.297 1.00 . A A . 72 GLU CA 1 1
11 16186 1 1 72 GLU CB C -0.458 -7.453 10.797 1.00 . A A . 72 GLU CB 1 1
11 16187 1 1 72 GLU CD C -2.722 -8.603 10.280 1.00 . A A . 72 GLU CD 1 1
11 16188 1 1 72 GLU CG C -1.355 -8.160 9.739 1.00 . A A . 72 GLU CG 1 1
11 16189 1 1 72 GLU H H -0.017 -6.040 8.754 1.00 . A A . 72 GLU H 1 1
11 16190 1 1 72 GLU HA H 1.461 -6.446 11.024 1.00 . A A . 72 GLU HA 1 1
11 16191 1 1 72 GLU HB2 H -0.378 -8.097 11.669 1.00 . A A . 72 GLU HB2 1 1
11 16192 1 1 72 GLU HB3 H -0.956 -6.538 11.098 1.00 . A A . 72 GLU HB3 1 1
11 16193 1 1 72 GLU HG2 H -1.508 -7.480 8.905 1.00 . A A . 72 GLU HG2 1 1
11 16194 1 1 72 GLU HG3 H -0.830 -9.037 9.369 1.00 . A A . 72 GLU HG3 1 1
11 16195 1 1 72 GLU N N 0.876 -6.322 9.036 1.00 . A A . 72 GLU N 1 1
11 16196 1 1 72 GLU O O 2.742 -8.638 10.929 1.00 . A A . 72 GLU O 1 1
11 16197 1 1 72 GLU OE1 O -2.760 -9.506 11.133 1.00 . A A . 72 GLU OE1 1 1
11 16198 1 1 72 GLU OE2 O -3.764 -8.064 9.850 1.00 . A A . 72 GLU OE2 1 1
11 16199 1 1 73 LYS C C 3.405 -9.935 7.650 1.00 . A A . 73 LYS C 1 1
11 16200 1 1 73 LYS CA C 2.317 -10.305 8.657 1.00 . A A . 73 LYS CA 1 1
11 16201 1 1 73 LYS CB C 1.366 -11.363 8.034 1.00 . A A . 73 LYS CB 1 1
11 16202 1 1 73 LYS CD C 0.416 -12.164 10.305 1.00 . A A . 73 LYS CD 1 1
11 16203 1 1 73 LYS CE C -0.868 -12.445 11.105 1.00 . A A . 73 LYS CE 1 1
11 16204 1 1 73 LYS CG C 0.106 -11.664 8.870 1.00 . A A . 73 LYS CG 1 1
11 16205 1 1 73 LYS H H 0.865 -8.777 8.436 1.00 . A A . 73 LYS H 1 1
11 16206 1 1 73 LYS HA H 2.773 -10.726 9.552 1.00 . A A . 73 LYS HA 1 1
11 16207 1 1 73 LYS HB2 H 1.047 -11.018 7.054 1.00 . A A . 73 LYS HB2 1 1
11 16208 1 1 73 LYS HB3 H 1.912 -12.294 7.902 1.00 . A A . 73 LYS HB3 1 1
11 16209 1 1 73 LYS HD2 H 0.997 -13.078 10.249 1.00 . A A . 73 LYS HD2 1 1
11 16210 1 1 73 LYS HD3 H 0.995 -11.406 10.827 1.00 . A A . 73 LYS HD3 1 1
11 16211 1 1 73 LYS HE2 H -0.601 -12.809 12.089 1.00 . A A . 73 LYS HE2 1 1
11 16212 1 1 73 LYS HE3 H -1.436 -11.526 11.208 1.00 . A A . 73 LYS HE3 1 1
11 16213 1 1 73 LYS HG2 H -0.479 -10.755 8.936 1.00 . A A . 73 LYS HG2 1 1
11 16214 1 1 73 LYS HG3 H -0.479 -12.421 8.355 1.00 . A A . 73 LYS HG3 1 1
11 16215 1 1 73 LYS HZ1 H -2.578 -13.640 10.998 1.00 . A A . 73 LYS HZ1 1 1
11 16216 1 1 73 LYS HZ2 H -1.196 -14.358 10.347 1.00 . A A . 73 LYS HZ2 1 1
11 16217 1 1 73 LYS HZ3 H -1.995 -13.142 9.492 1.00 . A A . 73 LYS HZ3 1 1
11 16218 1 1 73 LYS N N 1.579 -9.088 9.028 1.00 . A A . 73 LYS N 1 1
11 16219 1 1 73 LYS NZ N -1.719 -13.464 10.439 1.00 . A A . 73 LYS NZ 1 1
11 16220 1 1 73 LYS O O 4.557 -10.341 7.795 1.00 . A A . 73 LYS O 1 1
11 16221 1 1 74 GLY C C 4.439 -9.911 4.766 1.00 . A A . 74 GLY C 1 1
11 16222 1 1 74 GLY CA C 3.858 -8.729 5.528 1.00 . A A . 74 GLY CA 1 1
11 16223 1 1 74 GLY H H 2.072 -8.802 6.650 1.00 . A A . 74 GLY H 1 1
11 16224 1 1 74 GLY HA2 H 3.275 -8.133 4.842 1.00 . A A . 74 GLY HA2 1 1
11 16225 1 1 74 GLY HA3 H 4.667 -8.117 5.917 1.00 . A A . 74 GLY HA3 1 1
11 16226 1 1 74 GLY N N 2.992 -9.136 6.634 1.00 . A A . 74 GLY N 1 1
11 16227 1 1 74 GLY O O 5.635 -9.932 4.481 1.00 . A A . 74 GLY O 1 1
11 16228 1 1 75 LEU C C 4.345 -11.864 2.292 1.00 . A A . 75 LEU C 1 1
11 16229 1 1 75 LEU CA C 3.978 -12.142 3.773 1.00 . A A . 75 LEU CA 1 1
11 16230 1 1 75 LEU CB C 2.846 -13.216 3.884 1.00 . A A . 75 LEU CB 1 1
11 16231 1 1 75 LEU CD1 C 1.331 -14.699 5.342 1.00 . A A . 75 LEU CD1 1 1
11 16232 1 1 75 LEU CD2 C 3.807 -14.420 5.939 1.00 . A A . 75 LEU CD2 1 1
11 16233 1 1 75 LEU CG C 2.551 -13.747 5.326 1.00 . A A . 75 LEU CG 1 1
11 16234 1 1 75 LEU H H 2.631 -10.770 4.674 1.00 . A A . 75 LEU H 1 1
11 16235 1 1 75 LEU HA H 4.858 -12.518 4.286 1.00 . A A . 75 LEU HA 1 1
11 16236 1 1 75 LEU HB2 H 1.933 -12.787 3.485 1.00 . A A . 75 LEU HB2 1 1
11 16237 1 1 75 LEU HB3 H 3.116 -14.066 3.264 1.00 . A A . 75 LEU HB3 1 1
11 16238 1 1 75 LEU HD11 H 1.524 -15.566 4.719 1.00 . A A . 75 LEU HD11 1 1
11 16239 1 1 75 LEU HD12 H 0.461 -14.177 4.965 1.00 . A A . 75 LEU HD12 1 1
11 16240 1 1 75 LEU HD13 H 1.133 -15.022 6.355 1.00 . A A . 75 LEU HD13 1 1
11 16241 1 1 75 LEU HD21 H 3.577 -14.786 6.932 1.00 . A A . 75 LEU HD21 1 1
11 16242 1 1 75 LEU HD22 H 4.609 -13.695 6.006 1.00 . A A . 75 LEU HD22 1 1
11 16243 1 1 75 LEU HD23 H 4.128 -15.248 5.319 1.00 . A A . 75 LEU HD23 1 1
11 16244 1 1 75 LEU HG H 2.299 -12.904 5.958 1.00 . A A . 75 LEU HG 1 1
11 16245 1 1 75 LEU N N 3.573 -10.894 4.454 1.00 . A A . 75 LEU N 1 1
11 16246 1 1 75 LEU O O 3.677 -11.045 1.639 1.00 . A A . 75 LEU O 1 1
11 16247 1 1 76 PRO C C 4.777 -12.813 -0.670 1.00 . A A . 76 PRO C 1 1
11 16248 1 1 76 PRO CA C 5.862 -12.351 0.335 1.00 . A A . 76 PRO CA 1 1
11 16249 1 1 76 PRO CB C 7.147 -13.227 0.242 1.00 . A A . 76 PRO CB 1 1
11 16250 1 1 76 PRO CD C 6.303 -13.499 2.463 1.00 . A A . 76 PRO CD 1 1
11 16251 1 1 76 PRO CG C 6.995 -14.239 1.337 1.00 . A A . 76 PRO CG 1 1
11 16252 1 1 76 PRO HA H 6.116 -11.312 0.138 1.00 . A A . 76 PRO HA 1 1
11 16253 1 1 76 PRO HB2 H 7.222 -13.703 -0.739 1.00 . A A . 76 PRO HB2 1 1
11 16254 1 1 76 PRO HB3 H 8.030 -12.621 0.416 1.00 . A A . 76 PRO HB3 1 1
11 16255 1 1 76 PRO HD2 H 5.720 -14.190 3.066 1.00 . A A . 76 PRO HD2 1 1
11 16256 1 1 76 PRO HD3 H 7.024 -12.978 3.086 1.00 . A A . 76 PRO HD3 1 1
11 16257 1 1 76 PRO HG2 H 6.388 -15.071 0.991 1.00 . A A . 76 PRO HG2 1 1
11 16258 1 1 76 PRO HG3 H 7.963 -14.598 1.668 1.00 . A A . 76 PRO HG3 1 1
11 16259 1 1 76 PRO N N 5.423 -12.530 1.747 1.00 . A A . 76 PRO N 1 1
11 16260 1 1 76 PRO O O 4.307 -13.960 -0.613 1.00 . A A . 76 PRO O 1 1
11 16261 1 1 77 GLY C C 3.886 -12.224 -3.961 1.00 . A A . 77 GLY C 1 1
11 16262 1 1 77 GLY CA C 3.332 -12.146 -2.552 1.00 . A A . 77 GLY CA 1 1
11 16263 1 1 77 GLY H H 4.827 -11.031 -1.564 1.00 . A A . 77 GLY H 1 1
11 16264 1 1 77 GLY HA2 H 2.804 -13.066 -2.321 1.00 . A A . 77 GLY HA2 1 1
11 16265 1 1 77 GLY HA3 H 2.621 -11.331 -2.508 1.00 . A A . 77 GLY HA3 1 1
11 16266 1 1 77 GLY N N 4.381 -11.899 -1.566 1.00 . A A . 77 GLY N 1 1
11 16267 1 1 77 GLY O O 4.646 -11.343 -4.375 1.00 . A A . 77 GLY O 1 1
11 16268 1 1 78 GLN C C 2.863 -12.644 -7.049 1.00 . A A . 78 GLN C 1 1
11 16269 1 1 78 GLN CA C 3.833 -13.463 -6.136 1.00 . A A . 78 GLN CA 1 1
11 16270 1 1 78 GLN CB C 3.783 -14.989 -6.464 1.00 . A A . 78 GLN CB 1 1
11 16271 1 1 78 GLN CD C 4.268 -16.902 -8.116 1.00 . A A . 78 GLN CD 1 1
11 16272 1 1 78 GLN CG C 4.389 -15.402 -7.826 1.00 . A A . 78 GLN CG 1 1
11 16273 1 1 78 GLN H H 2.913 -13.947 -4.280 1.00 . A A . 78 GLN H 1 1
11 16274 1 1 78 GLN HA H 4.840 -13.101 -6.288 1.00 . A A . 78 GLN HA 1 1
11 16275 1 1 78 GLN HB2 H 4.324 -15.520 -5.687 1.00 . A A . 78 GLN HB2 1 1
11 16276 1 1 78 GLN HB3 H 2.746 -15.320 -6.436 1.00 . A A . 78 GLN HB3 1 1
11 16277 1 1 78 GLN HE21 H 5.968 -16.888 -9.150 1.00 . A A . 78 GLN HE21 1 1
11 16278 1 1 78 GLN HE22 H 5.164 -18.415 -9.037 1.00 . A A . 78 GLN HE22 1 1
11 16279 1 1 78 GLN HG2 H 3.882 -14.860 -8.616 1.00 . A A . 78 GLN HG2 1 1
11 16280 1 1 78 GLN HG3 H 5.438 -15.130 -7.828 1.00 . A A . 78 GLN HG3 1 1
11 16281 1 1 78 GLN N N 3.479 -13.272 -4.706 1.00 . A A . 78 GLN N 1 1
11 16282 1 1 78 GLN NE2 N 5.228 -17.458 -8.842 1.00 . A A . 78 GLN NE2 1 1
11 16283 1 1 78 GLN O O 2.934 -12.690 -8.282 1.00 . A A . 78 GLN O 1 1
11 16284 1 1 78 GLN OE1 O 3.314 -17.557 -7.691 1.00 . A A . 78 GLN OE1 1 1
11 16285 1 1 79 ALA C C 1.406 -9.606 -7.300 1.00 . A A . 79 ALA C 1 1
11 16286 1 1 79 ALA CA C 0.941 -11.066 -7.077 1.00 . A A . 79 ALA CA 1 1
11 16287 1 1 79 ALA CB C -0.363 -11.139 -6.258 1.00 . A A . 79 ALA CB 1 1
11 16288 1 1 79 ALA H H 1.995 -11.860 -5.442 1.00 . A A . 79 ALA H 1 1
11 16289 1 1 79 ALA HA H 0.739 -11.506 -8.054 1.00 . A A . 79 ALA HA 1 1
11 16290 1 1 79 ALA HB1 H -0.640 -12.175 -6.108 1.00 . A A . 79 ALA HB1 1 1
11 16291 1 1 79 ALA HB2 H -1.158 -10.632 -6.787 1.00 . A A . 79 ALA HB2 1 1
11 16292 1 1 79 ALA HB3 H -0.216 -10.668 -5.299 1.00 . A A . 79 ALA HB3 1 1
11 16293 1 1 79 ALA N N 1.970 -11.876 -6.413 1.00 . A A . 79 ALA N 1 1
11 16294 1 1 79 ALA O O 0.582 -8.696 -7.277 1.00 . A A . 79 ALA O 1 1
11 16295 1 1 80 LEU C C 2.578 -7.468 -9.082 1.00 . A A . 80 LEU C 1 1
11 16296 1 1 80 LEU CA C 3.292 -8.046 -7.825 1.00 . A A . 80 LEU CA 1 1
11 16297 1 1 80 LEU CB C 4.831 -8.129 -8.067 1.00 . A A . 80 LEU CB 1 1
11 16298 1 1 80 LEU CD1 C 7.207 -8.667 -7.253 1.00 . A A . 80 LEU CD1 1 1
11 16299 1 1 80 LEU CD2 C 5.521 -7.635 -5.648 1.00 . A A . 80 LEU CD2 1 1
11 16300 1 1 80 LEU CG C 5.714 -8.574 -6.855 1.00 . A A . 80 LEU CG 1 1
11 16301 1 1 80 LEU H H 3.354 -10.140 -7.385 1.00 . A A . 80 LEU H 1 1
11 16302 1 1 80 LEU HA H 3.103 -7.392 -6.979 1.00 . A A . 80 LEU HA 1 1
11 16303 1 1 80 LEU HB2 H 4.998 -8.832 -8.877 1.00 . A A . 80 LEU HB2 1 1
11 16304 1 1 80 LEU HB3 H 5.176 -7.153 -8.397 1.00 . A A . 80 LEU HB3 1 1
11 16305 1 1 80 LEU HD11 H 7.792 -8.990 -6.402 1.00 . A A . 80 LEU HD11 1 1
11 16306 1 1 80 LEU HD12 H 7.568 -7.701 -7.586 1.00 . A A . 80 LEU HD12 1 1
11 16307 1 1 80 LEU HD13 H 7.324 -9.384 -8.056 1.00 . A A . 80 LEU HD13 1 1
11 16308 1 1 80 LEU HD21 H 5.779 -6.618 -5.920 1.00 . A A . 80 LEU HD21 1 1
11 16309 1 1 80 LEU HD22 H 6.151 -7.957 -4.828 1.00 . A A . 80 LEU HD22 1 1
11 16310 1 1 80 LEU HD23 H 4.488 -7.666 -5.329 1.00 . A A . 80 LEU HD23 1 1
11 16311 1 1 80 LEU HG H 5.406 -9.566 -6.545 1.00 . A A . 80 LEU HG 1 1
11 16312 1 1 80 LEU N N 2.736 -9.386 -7.477 1.00 . A A . 80 LEU N 1 1
11 16313 1 1 80 LEU O O 2.758 -7.971 -10.198 1.00 . A A . 80 LEU O 1 1
11 16314 1 1 81 GLY C C -0.578 -5.781 -9.510 1.00 . A A . 81 GLY C 1 1
11 16315 1 1 81 GLY CA C 0.900 -5.824 -9.906 1.00 . A A . 81 GLY CA 1 1
11 16316 1 1 81 GLY H H 1.706 -6.064 -7.957 1.00 . A A . 81 GLY H 1 1
11 16317 1 1 81 GLY HA2 H 1.249 -4.811 -10.081 1.00 . A A . 81 GLY HA2 1 1
11 16318 1 1 81 GLY HA3 H 0.985 -6.384 -10.829 1.00 . A A . 81 GLY HA3 1 1
11 16319 1 1 81 GLY N N 1.747 -6.432 -8.863 1.00 . A A . 81 GLY N 1 1
11 16320 1 1 81 GLY O O -1.382 -5.111 -10.170 1.00 . A A . 81 GLY O 1 1
11 16321 1 1 82 ASP C C -2.848 -5.351 -7.275 1.00 . A A . 82 ASP C 1 1
11 16322 1 1 82 ASP CA C -2.312 -6.648 -7.925 1.00 . A A . 82 ASP CA 1 1
11 16323 1 1 82 ASP CB C -2.349 -7.839 -6.924 1.00 . A A . 82 ASP CB 1 1
11 16324 1 1 82 ASP CG C -3.753 -8.220 -6.431 1.00 . A A . 82 ASP CG 1 1
11 16325 1 1 82 ASP H H -0.205 -6.898 -7.889 1.00 . A A . 82 ASP H 1 1
11 16326 1 1 82 ASP HA H -2.938 -6.886 -8.779 1.00 . A A . 82 ASP HA 1 1
11 16327 1 1 82 ASP HB2 H -1.917 -8.708 -7.409 1.00 . A A . 82 ASP HB2 1 1
11 16328 1 1 82 ASP HB3 H -1.730 -7.599 -6.065 1.00 . A A . 82 ASP HB3 1 1
11 16329 1 1 82 ASP N N -0.921 -6.482 -8.410 1.00 . A A . 82 ASP N 1 1
11 16330 1 1 82 ASP O O -2.074 -4.450 -6.948 1.00 . A A . 82 ASP O 1 1
11 16331 1 1 82 ASP OD1 O -4.554 -8.744 -7.234 1.00 . A A . 82 ASP OD1 1 1
11 16332 1 1 82 ASP OD2 O -4.069 -8.005 -5.247 1.00 . A A . 82 ASP OD2 1 1
11 16333 1 1 83 TYR C C -5.113 -4.293 -5.037 1.00 . A A . 83 TYR C 1 1
11 16334 1 1 83 TYR CA C -4.843 -4.086 -6.536 1.00 . A A . 83 TYR CA 1 1
11 16335 1 1 83 TYR CB C -6.155 -3.799 -7.311 1.00 . A A . 83 TYR CB 1 1
11 16336 1 1 83 TYR CD1 C -5.391 -4.066 -9.750 1.00 . A A . 83 TYR CD1 1 1
11 16337 1 1 83 TYR CD2 C -6.189 -1.923 -9.059 1.00 . A A . 83 TYR CD2 1 1
11 16338 1 1 83 TYR CE1 C -5.147 -3.569 -11.020 1.00 . A A . 83 TYR CE1 1 1
11 16339 1 1 83 TYR CE2 C -5.953 -1.428 -10.330 1.00 . A A . 83 TYR CE2 1 1
11 16340 1 1 83 TYR CG C -5.917 -3.256 -8.736 1.00 . A A . 83 TYR CG 1 1
11 16341 1 1 83 TYR CZ C -5.428 -2.253 -11.305 1.00 . A A . 83 TYR CZ 1 1
11 16342 1 1 83 TYR H H -4.731 -6.022 -7.376 1.00 . A A . 83 TYR H 1 1
11 16343 1 1 83 TYR HA H -4.183 -3.225 -6.656 1.00 . A A . 83 TYR HA 1 1
11 16344 1 1 83 TYR HB2 H -6.731 -4.716 -7.392 1.00 . A A . 83 TYR HB2 1 1
11 16345 1 1 83 TYR HB3 H -6.740 -3.068 -6.766 1.00 . A A . 83 TYR HB3 1 1
11 16346 1 1 83 TYR HD1 H -5.169 -5.102 -9.536 1.00 . A A . 83 TYR HD1 1 1
11 16347 1 1 83 TYR HD2 H -6.604 -1.268 -8.300 1.00 . A A . 83 TYR HD2 1 1
11 16348 1 1 83 TYR HE1 H -4.738 -4.220 -11.788 1.00 . A A . 83 TYR HE1 1 1
11 16349 1 1 83 TYR HE2 H -6.174 -0.394 -10.553 1.00 . A A . 83 TYR HE2 1 1
11 16350 1 1 83 TYR HH H -5.424 -2.413 -13.226 1.00 . A A . 83 TYR HH 1 1
11 16351 1 1 83 TYR N N -4.174 -5.262 -7.109 1.00 . A A . 83 TYR N 1 1
11 16352 1 1 83 TYR O O -5.741 -5.277 -4.635 1.00 . A A . 83 TYR O 1 1
11 16353 1 1 83 TYR OH O -5.178 -1.752 -12.568 1.00 . A A . 83 TYR OH 1 1
11 16354 1 1 84 VAL C C -5.957 -2.194 -2.566 1.00 . A A . 84 VAL C 1 1
11 16355 1 1 84 VAL CA C -4.859 -3.248 -2.787 1.00 . A A . 84 VAL CA 1 1
11 16356 1 1 84 VAL CB C -3.547 -2.832 -1.989 1.00 . A A . 84 VAL CB 1 1
11 16357 1 1 84 VAL CG1 C -2.357 -3.750 -2.331 1.00 . A A . 84 VAL CG1 1 1
11 16358 1 1 84 VAL CG2 C -3.152 -1.350 -2.203 1.00 . A A . 84 VAL CG2 1 1
11 16359 1 1 84 VAL H H -4.059 -2.657 -4.649 1.00 . A A . 84 VAL H 1 1
11 16360 1 1 84 VAL HA H -5.206 -4.216 -2.418 1.00 . A A . 84 VAL HA 1 1
11 16361 1 1 84 VAL HB H -3.757 -2.964 -0.931 1.00 . A A . 84 VAL HB 1 1
11 16362 1 1 84 VAL HG11 H -1.482 -3.451 -1.764 1.00 . A A . 84 VAL HG11 1 1
11 16363 1 1 84 VAL HG12 H -2.132 -3.688 -3.390 1.00 . A A . 84 VAL HG12 1 1
11 16364 1 1 84 VAL HG13 H -2.604 -4.772 -2.082 1.00 . A A . 84 VAL HG13 1 1
11 16365 1 1 84 VAL HG21 H -3.963 -0.708 -1.884 1.00 . A A . 84 VAL HG21 1 1
11 16366 1 1 84 VAL HG22 H -2.947 -1.174 -3.250 1.00 . A A . 84 VAL HG22 1 1
11 16367 1 1 84 VAL HG23 H -2.266 -1.114 -1.624 1.00 . A A . 84 VAL HG23 1 1
11 16368 1 1 84 VAL N N -4.613 -3.343 -4.236 1.00 . A A . 84 VAL N 1 1
11 16369 1 1 84 VAL O O -6.076 -1.249 -3.359 1.00 . A A . 84 VAL O 1 1
11 16370 1 1 85 GLU C C -7.423 -0.638 0.087 1.00 . A A . 85 GLU C 1 1
11 16371 1 1 85 GLU CA C -7.827 -1.393 -1.182 1.00 . A A . 85 GLU CA 1 1
11 16372 1 1 85 GLU CB C -9.177 -2.147 -1.004 1.00 . A A . 85 GLU CB 1 1
11 16373 1 1 85 GLU CD C -9.595 -2.306 -3.557 1.00 . A A . 85 GLU CD 1 1
11 16374 1 1 85 GLU CG C -9.557 -3.052 -2.205 1.00 . A A . 85 GLU CG 1 1
11 16375 1 1 85 GLU H H -6.661 -3.146 -0.961 1.00 . A A . 85 GLU H 1 1
11 16376 1 1 85 GLU HA H -7.930 -0.679 -2.003 1.00 . A A . 85 GLU HA 1 1
11 16377 1 1 85 GLU HB2 H -9.113 -2.772 -0.118 1.00 . A A . 85 GLU HB2 1 1
11 16378 1 1 85 GLU HB3 H -9.975 -1.428 -0.859 1.00 . A A . 85 GLU HB3 1 1
11 16379 1 1 85 GLU HG2 H -8.832 -3.858 -2.264 1.00 . A A . 85 GLU HG2 1 1
11 16380 1 1 85 GLU HG3 H -10.538 -3.483 -2.025 1.00 . A A . 85 GLU HG3 1 1
11 16381 1 1 85 GLU N N -6.769 -2.357 -1.518 1.00 . A A . 85 GLU N 1 1
11 16382 1 1 85 GLU O O -7.451 -1.194 1.189 1.00 . A A . 85 GLU O 1 1
11 16383 1 1 85 GLU OE1 O -10.469 -1.432 -3.738 1.00 . A A . 85 GLU OE1 1 1
11 16384 1 1 85 GLU OE2 O -8.770 -2.602 -4.454 1.00 . A A . 85 GLU OE2 1 1
11 16385 1 1 86 ILE C C -7.909 2.208 1.517 1.00 . A A . 86 ILE C 1 1
11 16386 1 1 86 ILE CA C -6.646 1.518 1.004 1.00 . A A . 86 ILE CA 1 1
11 16387 1 1 86 ILE CB C -5.580 2.584 0.524 1.00 . A A . 86 ILE CB 1 1
11 16388 1 1 86 ILE CD1 C -3.356 2.823 -0.815 1.00 . A A . 86 ILE CD1 1 1
11 16389 1 1 86 ILE CG1 C -4.377 1.882 -0.191 1.00 . A A . 86 ILE CG1 1 1
11 16390 1 1 86 ILE CG2 C -5.096 3.465 1.706 1.00 . A A . 86 ILE CG2 1 1
11 16391 1 1 86 ILE H H -7.061 0.992 -0.992 1.00 . A A . 86 ILE H 1 1
11 16392 1 1 86 ILE HA H -6.207 0.917 1.804 1.00 . A A . 86 ILE HA 1 1
11 16393 1 1 86 ILE HB H -6.070 3.239 -0.193 1.00 . A A . 86 ILE HB 1 1
11 16394 1 1 86 ILE HD11 H -3.847 3.464 -1.535 1.00 . A A . 86 ILE HD11 1 1
11 16395 1 1 86 ILE HD12 H -2.597 2.239 -1.315 1.00 . A A . 86 ILE HD12 1 1
11 16396 1 1 86 ILE HD13 H -2.896 3.427 -0.047 1.00 . A A . 86 ILE HD13 1 1
11 16397 1 1 86 ILE HG12 H -3.852 1.261 0.518 1.00 . A A . 86 ILE HG12 1 1
11 16398 1 1 86 ILE HG13 H -4.759 1.250 -0.986 1.00 . A A . 86 ILE HG13 1 1
11 16399 1 1 86 ILE HG21 H -4.393 4.205 1.347 1.00 . A A . 86 ILE HG21 1 1
11 16400 1 1 86 ILE HG22 H -4.609 2.846 2.449 1.00 . A A . 86 ILE HG22 1 1
11 16401 1 1 86 ILE HG23 H -5.941 3.968 2.164 1.00 . A A . 86 ILE HG23 1 1
11 16402 1 1 86 ILE N N -7.052 0.636 -0.090 1.00 . A A . 86 ILE N 1 1
11 16403 1 1 86 ILE O O -8.323 3.257 1.010 1.00 . A A . 86 ILE O 1 1
11 16404 1 1 87 VAL C C -9.413 3.022 4.261 1.00 . A A . 87 VAL C 1 1
11 16405 1 1 87 VAL CA C -9.765 2.046 3.127 1.00 . A A . 87 VAL CA 1 1
11 16406 1 1 87 VAL CB C -10.616 0.819 3.660 1.00 . A A . 87 VAL CB 1 1
11 16407 1 1 87 VAL CG1 C -11.960 1.257 4.303 1.00 . A A . 87 VAL CG1 1 1
11 16408 1 1 87 VAL CG2 C -10.858 -0.209 2.521 1.00 . A A . 87 VAL CG2 1 1
11 16409 1 1 87 VAL H H -8.135 0.739 2.833 1.00 . A A . 87 VAL H 1 1
11 16410 1 1 87 VAL HA H -10.353 2.568 2.373 1.00 . A A . 87 VAL HA 1 1
11 16411 1 1 87 VAL HB H -10.036 0.318 4.428 1.00 . A A . 87 VAL HB 1 1
11 16412 1 1 87 VAL HG11 H -12.485 0.390 4.681 1.00 . A A . 87 VAL HG11 1 1
11 16413 1 1 87 VAL HG12 H -12.577 1.754 3.564 1.00 . A A . 87 VAL HG12 1 1
11 16414 1 1 87 VAL HG13 H -11.764 1.943 5.120 1.00 . A A . 87 VAL HG13 1 1
11 16415 1 1 87 VAL HG21 H -11.413 -1.058 2.901 1.00 . A A . 87 VAL HG21 1 1
11 16416 1 1 87 VAL HG22 H -9.907 -0.551 2.130 1.00 . A A . 87 VAL HG22 1 1
11 16417 1 1 87 VAL HG23 H -11.423 0.255 1.720 1.00 . A A . 87 VAL HG23 1 1
11 16418 1 1 87 VAL N N -8.529 1.573 2.502 1.00 . A A . 87 VAL N 1 1
11 16419 1 1 87 VAL O O -8.327 2.936 4.857 1.00 . A A . 87 VAL O 1 1
11 16420 1 1 88 LEU C C -10.289 4.182 6.998 1.00 . A A . 88 LEU C 1 1
11 16421 1 1 88 LEU CA C -10.184 4.918 5.649 1.00 . A A . 88 LEU CA 1 1
11 16422 1 1 88 LEU CB C -11.237 6.065 5.520 1.00 . A A . 88 LEU CB 1 1
11 16423 1 1 88 LEU CD1 C -9.573 7.950 5.046 1.00 . A A . 88 LEU CD1 1 1
11 16424 1 1 88 LEU CD2 C -10.700 6.766 3.076 1.00 . A A . 88 LEU CD2 1 1
11 16425 1 1 88 LEU CG C -10.853 7.241 4.550 1.00 . A A . 88 LEU CG 1 1
11 16426 1 1 88 LEU H H -11.099 4.041 3.950 1.00 . A A . 88 LEU H 1 1
11 16427 1 1 88 LEU HA H -9.191 5.357 5.586 1.00 . A A . 88 LEU HA 1 1
11 16428 1 1 88 LEU HB2 H -12.173 5.633 5.180 1.00 . A A . 88 LEU HB2 1 1
11 16429 1 1 88 LEU HB3 H -11.409 6.489 6.507 1.00 . A A . 88 LEU HB3 1 1
11 16430 1 1 88 LEU HD11 H -9.312 8.758 4.375 1.00 . A A . 88 LEU HD11 1 1
11 16431 1 1 88 LEU HD12 H -8.750 7.242 5.089 1.00 . A A . 88 LEU HD12 1 1
11 16432 1 1 88 LEU HD13 H -9.739 8.353 6.039 1.00 . A A . 88 LEU HD13 1 1
11 16433 1 1 88 LEU HD21 H -9.899 6.041 3.003 1.00 . A A . 88 LEU HD21 1 1
11 16434 1 1 88 LEU HD22 H -10.473 7.613 2.437 1.00 . A A . 88 LEU HD22 1 1
11 16435 1 1 88 LEU HD23 H -11.622 6.311 2.740 1.00 . A A . 88 LEU HD23 1 1
11 16436 1 1 88 LEU HG H -11.650 7.978 4.572 1.00 . A A . 88 LEU HG 1 1
11 16437 1 1 88 LEU N N -10.314 3.975 4.526 1.00 . A A . 88 LEU N 1 1
11 16438 1 1 88 LEU O O -10.692 3.011 7.054 1.00 . A A . 88 LEU O 1 1
11 16439 1 1 89 GLU C C -11.098 3.858 10.002 1.00 . A A . 89 GLU C 1 1
11 16440 1 1 89 GLU CA C -9.745 4.327 9.413 1.00 . A A . 89 GLU CA 1 1
11 16441 1 1 89 GLU CB C -9.053 5.378 10.322 1.00 . A A . 89 GLU CB 1 1
11 16442 1 1 89 GLU CD C -7.148 7.086 10.566 1.00 . A A . 89 GLU CD 1 1
11 16443 1 1 89 GLU CG C -7.708 5.902 9.768 1.00 . A A . 89 GLU CG 1 1
11 16444 1 1 89 GLU H H -9.802 5.866 7.956 1.00 . A A . 89 GLU H 1 1
11 16445 1 1 89 GLU HA H -9.087 3.474 9.313 1.00 . A A . 89 GLU HA 1 1
11 16446 1 1 89 GLU HB2 H -9.724 6.223 10.441 1.00 . A A . 89 GLU HB2 1 1
11 16447 1 1 89 GLU HB3 H -8.872 4.941 11.299 1.00 . A A . 89 GLU HB3 1 1
11 16448 1 1 89 GLU HG2 H -6.985 5.093 9.780 1.00 . A A . 89 GLU HG2 1 1
11 16449 1 1 89 GLU HG3 H -7.855 6.214 8.736 1.00 . A A . 89 GLU HG3 1 1
11 16450 1 1 89 GLU N N -9.929 4.898 8.070 1.00 . A A . 89 GLU N 1 1
11 16451 1 1 89 GLU O O -11.755 4.590 10.752 1.00 . A A . 89 GLU O 1 1
11 16452 1 1 89 GLU OE1 O -7.514 8.240 10.260 1.00 . A A . 89 GLU OE1 1 1
11 16453 1 1 89 GLU OE2 O -6.350 6.879 11.505 1.00 . A A . 89 GLU OE2 1 1
11 16454 1 1 90 HIS C C -12.841 1.736 11.498 1.00 . A A . 90 HIS C 1 1
11 16455 1 1 90 HIS CA C -12.797 2.033 9.985 1.00 . A A . 90 HIS CA 1 1
11 16456 1 1 90 HIS CB C -13.048 0.741 9.165 1.00 . A A . 90 HIS CB 1 1
11 16457 1 1 90 HIS CD2 C -15.636 0.372 9.320 1.00 . A A . 90 HIS CD2 1 1
11 16458 1 1 90 HIS CE1 C -15.614 -1.577 10.322 1.00 . A A . 90 HIS CE1 1 1
11 16459 1 1 90 HIS CG C -14.334 0.023 9.512 1.00 . A A . 90 HIS CG 1 1
11 16460 1 1 90 HIS H H -10.916 2.116 9.021 1.00 . A A . 90 HIS H 1 1
11 16461 1 1 90 HIS HA H -13.576 2.753 9.741 1.00 . A A . 90 HIS HA 1 1
11 16462 1 1 90 HIS HB2 H -13.086 0.990 8.110 1.00 . A A . 90 HIS HB2 1 1
11 16463 1 1 90 HIS HB3 H -12.228 0.048 9.327 1.00 . A A . 90 HIS HB3 1 1
11 16464 1 1 90 HIS HD1 H -13.583 -1.727 10.415 1.00 . A A . 90 HIS HD1 1 1
11 16465 1 1 90 HIS HD2 H -16.003 1.271 8.838 1.00 . A A . 90 HIS HD2 1 1
11 16466 1 1 90 HIS HE1 H -15.937 -2.485 10.803 1.00 . A A . 90 HIS HE1 1 1
11 16467 1 1 90 HIS HE2 H -17.382 -0.623 9.945 1.00 . A A . 90 HIS HE2 1 1
11 16468 1 1 90 HIS N N -11.510 2.633 9.605 1.00 . A A . 90 HIS N 1 1
11 16469 1 1 90 HIS ND1 N -14.365 -1.201 10.148 1.00 . A A . 90 HIS ND1 1 1
11 16470 1 1 90 HIS NE2 N -16.403 -0.645 9.832 1.00 . A A . 90 HIS NE2 1 1
11 16471 1 1 90 HIS O O -13.866 1.978 12.138 1.00 . A A . 90 HIS O 1 1
11 16472 1 1 91 HIS C C -12.570 -0.319 13.769 1.00 . A A . 91 HIS C 1 1
11 16473 1 1 91 HIS CA C -11.540 0.804 13.434 1.00 . A A . 91 HIS CA 1 1
11 16474 1 1 91 HIS CB C -11.603 2.031 14.409 1.00 . A A . 91 HIS CB 1 1
11 16475 1 1 91 HIS CD2 C -12.389 1.639 16.870 1.00 . A A . 91 HIS CD2 1 1
11 16476 1 1 91 HIS CE1 C -10.453 1.151 17.756 1.00 . A A . 91 HIS CE1 1 1
11 16477 1 1 91 HIS CG C -11.463 1.698 15.877 1.00 . A A . 91 HIS CG 1 1
11 16478 1 1 91 HIS H H -10.932 1.127 11.429 1.00 . A A . 91 HIS H 1 1
11 16479 1 1 91 HIS HA H -10.547 0.372 13.504 1.00 . A A . 91 HIS HA 1 1
11 16480 1 1 91 HIS HB2 H -10.810 2.723 14.160 1.00 . A A . 91 HIS HB2 1 1
11 16481 1 1 91 HIS HB3 H -12.554 2.539 14.271 1.00 . A A . 91 HIS HB3 1 1
11 16482 1 1 91 HIS HD1 H -9.391 1.319 16.018 1.00 . A A . 91 HIS HD1 1 1
11 16483 1 1 91 HIS HD2 H -13.450 1.825 16.771 1.00 . A A . 91 HIS HD2 1 1
11 16484 1 1 91 HIS HE1 H -9.689 0.891 18.475 1.00 . A A . 91 HIS HE1 1 1
11 16485 1 1 91 HIS HE2 H -12.154 1.115 18.885 1.00 . A A . 91 HIS HE2 1 1
11 16486 1 1 91 HIS N N -11.700 1.231 12.025 1.00 . A A . 91 HIS N 1 1
11 16487 1 1 91 HIS ND1 N -10.260 1.381 16.472 1.00 . A A . 91 HIS ND1 1 1
11 16488 1 1 91 HIS NE2 N -11.731 1.302 18.021 1.00 . A A . 91 HIS NE2 1 1
11 16489 1 1 91 HIS O O -13.636 -0.041 14.355 1.00 . A A . 91 HIS O 1 1
12 16490 1 1 1 MET C C -12.373 4.504 1.143 1.00 . A A . 1 MET C 1 1
12 16491 1 1 1 MET CA C -12.979 5.885 1.427 1.00 . A A . 1 MET CA 1 1
12 16492 1 1 1 MET CB C -12.216 6.573 2.596 1.00 . A A . 1 MET CB 1 1
12 16493 1 1 1 MET CE C -12.795 10.707 2.177 1.00 . A A . 1 MET CE 1 1
12 16494 1 1 1 MET CG C -12.627 8.021 2.881 1.00 . A A . 1 MET CG 1 1
12 16495 1 1 1 MET H1 H -14.563 5.152 2.557 1.00 . A A . 1 MET H1 1 1
12 16496 1 1 1 MET H2 H -14.917 5.331 0.920 1.00 . A A . 1 MET H2 1 1
12 16497 1 1 1 MET H3 H -14.835 6.691 1.914 1.00 . A A . 1 MET H3 1 1
12 16498 1 1 1 MET HA H -12.882 6.499 0.535 1.00 . A A . 1 MET HA 1 1
12 16499 1 1 1 MET HB2 H -12.378 5.998 3.502 1.00 . A A . 1 MET HB2 1 1
12 16500 1 1 1 MET HB3 H -11.152 6.568 2.376 1.00 . A A . 1 MET HB3 1 1
12 16501 1 1 1 MET HE1 H -13.856 10.666 2.378 1.00 . A A . 1 MET HE1 1 1
12 16502 1 1 1 MET HE2 H -12.594 11.488 1.462 1.00 . A A . 1 MET HE2 1 1
12 16503 1 1 1 MET HE3 H -12.264 10.915 3.096 1.00 . A A . 1 MET HE3 1 1
12 16504 1 1 1 MET HG2 H -13.693 8.052 3.068 1.00 . A A . 1 MET HG2 1 1
12 16505 1 1 1 MET HG3 H -12.101 8.369 3.764 1.00 . A A . 1 MET HG3 1 1
12 16506 1 1 1 MET N N -14.423 5.758 1.727 1.00 . A A . 1 MET N 1 1
12 16507 1 1 1 MET O O -12.023 3.782 2.070 1.00 . A A . 1 MET O 1 1
12 16508 1 1 1 MET SD S -12.251 9.134 1.511 1.00 . A A . 1 MET SD 1 1
12 16509 1 1 2 ARG C C -10.687 3.554 -1.825 1.00 . A A . 2 ARG C 1 1
12 16510 1 1 2 ARG CA C -11.490 3.014 -0.639 1.00 . A A . 2 ARG CA 1 1
12 16511 1 1 2 ARG CB C -12.330 1.770 -1.060 1.00 . A A . 2 ARG CB 1 1
12 16512 1 1 2 ARG CD C -13.693 -0.288 -0.334 1.00 . A A . 2 ARG CD 1 1
12 16513 1 1 2 ARG CG C -12.947 0.983 0.116 1.00 . A A . 2 ARG CG 1 1
12 16514 1 1 2 ARG CZ C -14.084 -2.493 0.795 1.00 . A A . 2 ARG CZ 1 1
12 16515 1 1 2 ARG H H -12.894 4.596 -0.787 1.00 . A A . 2 ARG H 1 1
12 16516 1 1 2 ARG HA H -10.794 2.728 0.153 1.00 . A A . 2 ARG HA 1 1
12 16517 1 1 2 ARG HB2 H -13.136 2.097 -1.708 1.00 . A A . 2 ARG HB2 1 1
12 16518 1 1 2 ARG HB3 H -11.691 1.092 -1.621 1.00 . A A . 2 ARG HB3 1 1
12 16519 1 1 2 ARG HD2 H -14.600 -0.001 -0.854 1.00 . A A . 2 ARG HD2 1 1
12 16520 1 1 2 ARG HD3 H -13.061 -0.854 -1.012 1.00 . A A . 2 ARG HD3 1 1
12 16521 1 1 2 ARG HE H -14.298 -0.683 1.644 1.00 . A A . 2 ARG HE 1 1
12 16522 1 1 2 ARG HG2 H -12.153 0.691 0.792 1.00 . A A . 2 ARG HG2 1 1
12 16523 1 1 2 ARG HG3 H -13.640 1.628 0.645 1.00 . A A . 2 ARG HG3 1 1
12 16524 1 1 2 ARG HH11 H -13.495 -2.689 -1.143 1.00 . A A . 2 ARG HH11 1 1
12 16525 1 1 2 ARG HH12 H -13.781 -4.176 -0.298 1.00 . A A . 2 ARG HH12 1 1
12 16526 1 1 2 ARG HH21 H -14.678 -2.660 2.728 1.00 . A A . 2 ARG HH21 1 1
12 16527 1 1 2 ARG HH22 H -14.449 -4.158 1.884 1.00 . A A . 2 ARG HH22 1 1
12 16528 1 1 2 ARG N N -12.334 4.119 -0.142 1.00 . A A . 2 ARG N 1 1
12 16529 1 1 2 ARG NE N -14.058 -1.145 0.810 1.00 . A A . 2 ARG NE 1 1
12 16530 1 1 2 ARG NH1 N -13.762 -3.173 -0.301 1.00 . A A . 2 ARG NH1 1 1
12 16531 1 1 2 ARG NH2 N -14.428 -3.155 1.887 1.00 . A A . 2 ARG NH2 1 1
12 16532 1 1 2 ARG O O -11.264 3.975 -2.837 1.00 . A A . 2 ARG O 1 1
12 16533 1 1 3 ILE C C -7.691 2.967 -3.351 1.00 . A A . 3 ILE C 1 1
12 16534 1 1 3 ILE CA C -8.429 4.122 -2.655 1.00 . A A . 3 ILE CA 1 1
12 16535 1 1 3 ILE CB C -7.426 5.108 -1.931 1.00 . A A . 3 ILE CB 1 1
12 16536 1 1 3 ILE CD1 C -7.404 7.151 -0.308 1.00 . A A . 3 ILE CD1 1 1
12 16537 1 1 3 ILE CG1 C -8.237 6.194 -1.138 1.00 . A A . 3 ILE CG1 1 1
12 16538 1 1 3 ILE CG2 C -6.430 5.750 -2.933 1.00 . A A . 3 ILE CG2 1 1
12 16539 1 1 3 ILE H H -8.991 3.125 -0.877 1.00 . A A . 3 ILE H 1 1
12 16540 1 1 3 ILE HA H -8.996 4.684 -3.396 1.00 . A A . 3 ILE HA 1 1
12 16541 1 1 3 ILE HB H -6.847 4.527 -1.219 1.00 . A A . 3 ILE HB 1 1
12 16542 1 1 3 ILE HD11 H -8.054 7.848 0.196 1.00 . A A . 3 ILE HD11 1 1
12 16543 1 1 3 ILE HD12 H -6.721 7.696 -0.948 1.00 . A A . 3 ILE HD12 1 1
12 16544 1 1 3 ILE HD13 H -6.840 6.591 0.424 1.00 . A A . 3 ILE HD13 1 1
12 16545 1 1 3 ILE HG12 H -8.814 6.789 -1.834 1.00 . A A . 3 ILE HG12 1 1
12 16546 1 1 3 ILE HG13 H -8.922 5.695 -0.461 1.00 . A A . 3 ILE HG13 1 1
12 16547 1 1 3 ILE HG21 H -5.747 6.404 -2.403 1.00 . A A . 3 ILE HG21 1 1
12 16548 1 1 3 ILE HG22 H -6.972 6.326 -3.671 1.00 . A A . 3 ILE HG22 1 1
12 16549 1 1 3 ILE HG23 H -5.861 4.975 -3.433 1.00 . A A . 3 ILE HG23 1 1
12 16550 1 1 3 ILE N N -9.363 3.544 -1.680 1.00 . A A . 3 ILE N 1 1
12 16551 1 1 3 ILE O O -7.125 2.105 -2.679 1.00 . A A . 3 ILE O 1 1
12 16552 1 1 4 LYS C C -5.668 1.954 -5.662 1.00 . A A . 4 LYS C 1 1
12 16553 1 1 4 LYS CA C -7.184 1.823 -5.479 1.00 . A A . 4 LYS CA 1 1
12 16554 1 1 4 LYS CB C -7.883 1.768 -6.866 1.00 . A A . 4 LYS CB 1 1
12 16555 1 1 4 LYS CD C -8.162 0.605 -9.132 1.00 . A A . 4 LYS CD 1 1
12 16556 1 1 4 LYS CE C -7.697 -0.528 -10.053 1.00 . A A . 4 LYS CE 1 1
12 16557 1 1 4 LYS CG C -7.434 0.600 -7.767 1.00 . A A . 4 LYS CG 1 1
12 16558 1 1 4 LYS H H -7.988 3.764 -5.169 1.00 . A A . 4 LYS H 1 1
12 16559 1 1 4 LYS HA H -7.411 0.907 -4.934 1.00 . A A . 4 LYS HA 1 1
12 16560 1 1 4 LYS HB2 H -8.953 1.679 -6.712 1.00 . A A . 4 LYS HB2 1 1
12 16561 1 1 4 LYS HB3 H -7.687 2.693 -7.393 1.00 . A A . 4 LYS HB3 1 1
12 16562 1 1 4 LYS HD2 H -9.227 0.500 -8.965 1.00 . A A . 4 LYS HD2 1 1
12 16563 1 1 4 LYS HD3 H -7.973 1.554 -9.625 1.00 . A A . 4 LYS HD3 1 1
12 16564 1 1 4 LYS HE2 H -6.641 -0.403 -10.251 1.00 . A A . 4 LYS HE2 1 1
12 16565 1 1 4 LYS HE3 H -7.854 -1.474 -9.551 1.00 . A A . 4 LYS HE3 1 1
12 16566 1 1 4 LYS HG2 H -6.366 0.682 -7.936 1.00 . A A . 4 LYS HG2 1 1
12 16567 1 1 4 LYS HG3 H -7.642 -0.337 -7.257 1.00 . A A . 4 LYS HG3 1 1
12 16568 1 1 4 LYS HZ1 H -8.026 -1.284 -11.972 1.00 . A A . 4 LYS HZ1 1 1
12 16569 1 1 4 LYS HZ2 H -8.333 0.371 -11.830 1.00 . A A . 4 LYS HZ2 1 1
12 16570 1 1 4 LYS HZ3 H -9.433 -0.744 -11.202 1.00 . A A . 4 LYS HZ3 1 1
12 16571 1 1 4 LYS N N -7.677 2.969 -4.694 1.00 . A A . 4 LYS N 1 1
12 16572 1 1 4 LYS NZ N -8.423 -0.548 -11.354 1.00 . A A . 4 LYS NZ 1 1
12 16573 1 1 4 LYS O O -5.192 2.960 -6.187 1.00 . A A . 4 LYS O 1 1
12 16574 1 1 5 GLY C C -3.001 -0.406 -5.907 1.00 . A A . 5 GLY C 1 1
12 16575 1 1 5 GLY CA C -3.479 0.885 -5.278 1.00 . A A . 5 GLY CA 1 1
12 16576 1 1 5 GLY H H -5.398 0.178 -4.780 1.00 . A A . 5 GLY H 1 1
12 16577 1 1 5 GLY HA2 H -3.104 1.722 -5.862 1.00 . A A . 5 GLY HA2 1 1
12 16578 1 1 5 GLY HA3 H -3.068 0.951 -4.277 1.00 . A A . 5 GLY HA3 1 1
12 16579 1 1 5 GLY N N -4.934 0.935 -5.191 1.00 . A A . 5 GLY N 1 1
12 16580 1 1 5 GLY O O -3.789 -1.333 -6.100 1.00 . A A . 5 GLY O 1 1
12 16581 1 1 6 VAL C C 0.260 -1.933 -6.135 1.00 . A A . 6 VAL C 1 1
12 16582 1 1 6 VAL CA C -1.050 -1.615 -6.873 1.00 . A A . 6 VAL CA 1 1
12 16583 1 1 6 VAL CB C -0.739 -1.326 -8.393 1.00 . A A . 6 VAL CB 1 1
12 16584 1 1 6 VAL CG1 C 0.021 -2.494 -9.056 1.00 . A A . 6 VAL CG1 1 1
12 16585 1 1 6 VAL CG2 C -2.029 -1.005 -9.174 1.00 . A A . 6 VAL CG2 1 1
12 16586 1 1 6 VAL H H -1.149 0.319 -6.019 1.00 . A A . 6 VAL H 1 1
12 16587 1 1 6 VAL HA H -1.716 -2.477 -6.808 1.00 . A A . 6 VAL HA 1 1
12 16588 1 1 6 VAL HB H -0.097 -0.449 -8.440 1.00 . A A . 6 VAL HB 1 1
12 16589 1 1 6 VAL HG11 H 0.958 -2.666 -8.538 1.00 . A A . 6 VAL HG11 1 1
12 16590 1 1 6 VAL HG12 H 0.230 -2.258 -10.092 1.00 . A A . 6 VAL HG12 1 1
12 16591 1 1 6 VAL HG13 H -0.579 -3.393 -9.010 1.00 . A A . 6 VAL HG13 1 1
12 16592 1 1 6 VAL HG21 H -2.702 -1.851 -9.129 1.00 . A A . 6 VAL HG21 1 1
12 16593 1 1 6 VAL HG22 H -1.790 -0.792 -10.211 1.00 . A A . 6 VAL HG22 1 1
12 16594 1 1 6 VAL HG23 H -2.513 -0.141 -8.738 1.00 . A A . 6 VAL HG23 1 1
12 16595 1 1 6 VAL N N -1.701 -0.458 -6.228 1.00 . A A . 6 VAL N 1 1
12 16596 1 1 6 VAL O O 1.043 -1.021 -5.846 1.00 . A A . 6 VAL O 1 1
12 16597 1 1 7 VAL C C 2.880 -3.623 -6.252 1.00 . A A . 7 VAL C 1 1
12 16598 1 1 7 VAL CA C 1.729 -3.718 -5.232 1.00 . A A . 7 VAL CA 1 1
12 16599 1 1 7 VAL CB C 1.579 -5.200 -4.716 1.00 . A A . 7 VAL CB 1 1
12 16600 1 1 7 VAL CG1 C 2.884 -5.717 -4.053 1.00 . A A . 7 VAL CG1 1 1
12 16601 1 1 7 VAL CG2 C 0.373 -5.312 -3.758 1.00 . A A . 7 VAL CG2 1 1
12 16602 1 1 7 VAL H H -0.223 -3.877 -6.037 1.00 . A A . 7 VAL H 1 1
12 16603 1 1 7 VAL HA H 1.961 -3.081 -4.379 1.00 . A A . 7 VAL HA 1 1
12 16604 1 1 7 VAL HB H 1.375 -5.836 -5.578 1.00 . A A . 7 VAL HB 1 1
12 16605 1 1 7 VAL HG11 H 3.128 -5.102 -3.196 1.00 . A A . 7 VAL HG11 1 1
12 16606 1 1 7 VAL HG12 H 3.699 -5.671 -4.765 1.00 . A A . 7 VAL HG12 1 1
12 16607 1 1 7 VAL HG13 H 2.752 -6.744 -3.734 1.00 . A A . 7 VAL HG13 1 1
12 16608 1 1 7 VAL HG21 H 0.529 -4.678 -2.894 1.00 . A A . 7 VAL HG21 1 1
12 16609 1 1 7 VAL HG22 H 0.254 -6.339 -3.433 1.00 . A A . 7 VAL HG22 1 1
12 16610 1 1 7 VAL HG23 H -0.531 -4.996 -4.269 1.00 . A A . 7 VAL HG23 1 1
12 16611 1 1 7 VAL N N 0.484 -3.228 -5.838 1.00 . A A . 7 VAL N 1 1
12 16612 1 1 7 VAL O O 2.956 -4.425 -7.194 1.00 . A A . 7 VAL O 1 1
12 16613 1 1 8 LEU C C 5.975 -3.474 -6.499 1.00 . A A . 8 LEU C 1 1
12 16614 1 1 8 LEU CA C 4.937 -2.409 -6.888 1.00 . A A . 8 LEU CA 1 1
12 16615 1 1 8 LEU CB C 5.532 -0.986 -6.683 1.00 . A A . 8 LEU CB 1 1
12 16616 1 1 8 LEU CD1 C 5.344 1.564 -6.779 1.00 . A A . 8 LEU CD1 1 1
12 16617 1 1 8 LEU CD2 C 4.111 0.134 -8.512 1.00 . A A . 8 LEU CD2 1 1
12 16618 1 1 8 LEU CG C 4.617 0.225 -7.051 1.00 . A A . 8 LEU CG 1 1
12 16619 1 1 8 LEU H H 3.513 -1.931 -5.390 1.00 . A A . 8 LEU H 1 1
12 16620 1 1 8 LEU HA H 4.672 -2.535 -7.937 1.00 . A A . 8 LEU HA 1 1
12 16621 1 1 8 LEU HB2 H 5.806 -0.886 -5.635 1.00 . A A . 8 LEU HB2 1 1
12 16622 1 1 8 LEU HB3 H 6.441 -0.911 -7.273 1.00 . A A . 8 LEU HB3 1 1
12 16623 1 1 8 LEU HD11 H 4.699 2.391 -7.038 1.00 . A A . 8 LEU HD11 1 1
12 16624 1 1 8 LEU HD12 H 6.252 1.622 -7.367 1.00 . A A . 8 LEU HD12 1 1
12 16625 1 1 8 LEU HD13 H 5.596 1.629 -5.729 1.00 . A A . 8 LEU HD13 1 1
12 16626 1 1 8 LEU HD21 H 3.530 -0.769 -8.636 1.00 . A A . 8 LEU HD21 1 1
12 16627 1 1 8 LEU HD22 H 4.951 0.118 -9.197 1.00 . A A . 8 LEU HD22 1 1
12 16628 1 1 8 LEU HD23 H 3.485 0.988 -8.732 1.00 . A A . 8 LEU HD23 1 1
12 16629 1 1 8 LEU HG H 3.745 0.205 -6.406 1.00 . A A . 8 LEU HG 1 1
12 16630 1 1 8 LEU N N 3.722 -2.593 -6.084 1.00 . A A . 8 LEU N 1 1
12 16631 1 1 8 LEU O O 6.465 -4.226 -7.351 1.00 . A A . 8 LEU O 1 1
12 16632 1 1 9 SER C C 7.075 -4.727 -3.158 1.00 . A A . 9 SER C 1 1
12 16633 1 1 9 SER CA C 7.299 -4.458 -4.656 1.00 . A A . 9 SER CA 1 1
12 16634 1 1 9 SER CB C 8.712 -3.876 -4.902 1.00 . A A . 9 SER CB 1 1
12 16635 1 1 9 SER H H 5.780 -2.981 -4.558 1.00 . A A . 9 SER H 1 1
12 16636 1 1 9 SER HA H 7.216 -5.402 -5.185 1.00 . A A . 9 SER HA 1 1
12 16637 1 1 9 SER HB2 H 8.829 -3.657 -5.958 1.00 . A A . 9 SER HB2 1 1
12 16638 1 1 9 SER HB3 H 8.838 -2.959 -4.337 1.00 . A A . 9 SER HB3 1 1
12 16639 1 1 9 SER HG H 10.578 -4.336 -4.515 1.00 . A A . 9 SER HG 1 1
12 16640 1 1 9 SER N N 6.274 -3.548 -5.190 1.00 . A A . 9 SER N 1 1
12 16641 1 1 9 SER O O 6.249 -4.078 -2.508 1.00 . A A . 9 SER O 1 1
12 16642 1 1 9 SER OG O 9.732 -4.789 -4.525 1.00 . A A . 9 SER OG 1 1
12 16643 1 1 10 TYR C C 9.242 -5.610 -0.658 1.00 . A A . 10 TYR C 1 1
12 16644 1 1 10 TYR CA C 7.872 -6.041 -1.203 1.00 . A A . 10 TYR CA 1 1
12 16645 1 1 10 TYR CB C 7.699 -7.565 -0.964 1.00 . A A . 10 TYR CB 1 1
12 16646 1 1 10 TYR CD1 C 5.182 -7.972 -1.126 1.00 . A A . 10 TYR CD1 1 1
12 16647 1 1 10 TYR CD2 C 6.586 -9.002 -2.764 1.00 . A A . 10 TYR CD2 1 1
12 16648 1 1 10 TYR CE1 C 4.075 -8.539 -1.726 1.00 . A A . 10 TYR CE1 1 1
12 16649 1 1 10 TYR CE2 C 5.477 -9.569 -3.364 1.00 . A A . 10 TYR CE2 1 1
12 16650 1 1 10 TYR CG C 6.465 -8.190 -1.630 1.00 . A A . 10 TYR CG 1 1
12 16651 1 1 10 TYR CZ C 4.228 -9.334 -2.843 1.00 . A A . 10 TYR CZ 1 1
12 16652 1 1 10 TYR H H 8.356 -6.264 -3.240 1.00 . A A . 10 TYR H 1 1
12 16653 1 1 10 TYR HA H 7.083 -5.497 -0.681 1.00 . A A . 10 TYR HA 1 1
12 16654 1 1 10 TYR HB2 H 8.575 -8.084 -1.337 1.00 . A A . 10 TYR HB2 1 1
12 16655 1 1 10 TYR HB3 H 7.623 -7.750 0.105 1.00 . A A . 10 TYR HB3 1 1
12 16656 1 1 10 TYR HD1 H 5.056 -7.348 -0.248 1.00 . A A . 10 TYR HD1 1 1
12 16657 1 1 10 TYR HD2 H 7.570 -9.185 -3.179 1.00 . A A . 10 TYR HD2 1 1
12 16658 1 1 10 TYR HE1 H 3.087 -8.357 -1.319 1.00 . A A . 10 TYR HE1 1 1
12 16659 1 1 10 TYR HE2 H 5.597 -10.193 -4.244 1.00 . A A . 10 TYR HE2 1 1
12 16660 1 1 10 TYR HH H 2.412 -9.251 -3.466 1.00 . A A . 10 TYR HH 1 1
12 16661 1 1 10 TYR N N 7.812 -5.722 -2.634 1.00 . A A . 10 TYR N 1 1
12 16662 1 1 10 TYR O O 10.254 -5.732 -1.357 1.00 . A A . 10 TYR O 1 1
12 16663 1 1 10 TYR OH O 3.127 -9.895 -3.440 1.00 . A A . 10 TYR OH 1 1
12 16664 1 1 11 ARG C C 10.282 -5.423 2.733 1.00 . A A . 11 ARG C 1 1
12 16665 1 1 11 ARG CA C 10.487 -4.848 1.330 1.00 . A A . 11 ARG CA 1 1
12 16666 1 1 11 ARG CB C 10.800 -3.323 1.391 1.00 . A A . 11 ARG CB 1 1
12 16667 1 1 11 ARG CD C 12.211 -1.441 2.459 1.00 . A A . 11 ARG CD 1 1
12 16668 1 1 11 ARG CG C 11.949 -2.950 2.358 1.00 . A A . 11 ARG CG 1 1
12 16669 1 1 11 ARG CZ C 14.118 -0.222 3.561 1.00 . A A . 11 ARG CZ 1 1
12 16670 1 1 11 ARG H H 8.400 -4.899 1.008 1.00 . A A . 11 ARG H 1 1
12 16671 1 1 11 ARG HA H 11.314 -5.373 0.850 1.00 . A A . 11 ARG HA 1 1
12 16672 1 1 11 ARG HB2 H 11.066 -2.981 0.397 1.00 . A A . 11 ARG HB2 1 1
12 16673 1 1 11 ARG HB3 H 9.904 -2.799 1.708 1.00 . A A . 11 ARG HB3 1 1
12 16674 1 1 11 ARG HD2 H 12.643 -1.086 1.529 1.00 . A A . 11 ARG HD2 1 1
12 16675 1 1 11 ARG HD3 H 11.271 -0.930 2.633 1.00 . A A . 11 ARG HD3 1 1
12 16676 1 1 11 ARG HE H 12.986 -1.640 4.410 1.00 . A A . 11 ARG HE 1 1
12 16677 1 1 11 ARG HG2 H 11.697 -3.316 3.347 1.00 . A A . 11 ARG HG2 1 1
12 16678 1 1 11 ARG HG3 H 12.857 -3.442 2.027 1.00 . A A . 11 ARG HG3 1 1
12 16679 1 1 11 ARG HH11 H 13.812 0.390 1.647 1.00 . A A . 11 ARG HH11 1 1
12 16680 1 1 11 ARG HH12 H 15.109 1.184 2.484 1.00 . A A . 11 ARG HH12 1 1
12 16681 1 1 11 ARG HH21 H 14.677 -0.570 5.481 1.00 . A A . 11 ARG HH21 1 1
12 16682 1 1 11 ARG HH22 H 15.595 0.644 4.642 1.00 . A A . 11 ARG HH22 1 1
12 16683 1 1 11 ARG N N 9.258 -5.105 0.572 1.00 . A A . 11 ARG N 1 1
12 16684 1 1 11 ARG NE N 13.125 -1.130 3.580 1.00 . A A . 11 ARG NE 1 1
12 16685 1 1 11 ARG NH1 N 14.363 0.509 2.476 1.00 . A A . 11 ARG NH1 1 1
12 16686 1 1 11 ARG NH2 N 14.856 -0.033 4.648 1.00 . A A . 11 ARG NH2 1 1
12 16687 1 1 11 ARG O O 9.243 -5.204 3.333 1.00 . A A . 11 ARG O 1 1
12 16688 1 1 12 ARG C C 11.464 -5.575 5.613 1.00 . A A . 12 ARG C 1 1
12 16689 1 1 12 ARG CA C 11.217 -6.718 4.610 1.00 . A A . 12 ARG CA 1 1
12 16690 1 1 12 ARG CB C 12.281 -7.849 4.775 1.00 . A A . 12 ARG CB 1 1
12 16691 1 1 12 ARG CD C 14.753 -8.549 4.873 1.00 . A A . 12 ARG CD 1 1
12 16692 1 1 12 ARG CG C 13.755 -7.378 4.795 1.00 . A A . 12 ARG CG 1 1
12 16693 1 1 12 ARG CZ C 14.847 -10.663 3.519 1.00 . A A . 12 ARG CZ 1 1
12 16694 1 1 12 ARG H H 12.053 -6.342 2.694 1.00 . A A . 12 ARG H 1 1
12 16695 1 1 12 ARG HA H 10.224 -7.132 4.780 1.00 . A A . 12 ARG HA 1 1
12 16696 1 1 12 ARG HB2 H 12.087 -8.374 5.707 1.00 . A A . 12 ARG HB2 1 1
12 16697 1 1 12 ARG HB3 H 12.163 -8.556 3.961 1.00 . A A . 12 ARG HB3 1 1
12 16698 1 1 12 ARG HD2 H 15.743 -8.151 5.061 1.00 . A A . 12 ARG HD2 1 1
12 16699 1 1 12 ARG HD3 H 14.471 -9.202 5.692 1.00 . A A . 12 ARG HD3 1 1
12 16700 1 1 12 ARG HE H 14.772 -8.803 2.785 1.00 . A A . 12 ARG HE 1 1
12 16701 1 1 12 ARG HG2 H 13.952 -6.811 3.894 1.00 . A A . 12 ARG HG2 1 1
12 16702 1 1 12 ARG HG3 H 13.900 -6.736 5.657 1.00 . A A . 12 ARG HG3 1 1
12 16703 1 1 12 ARG HH11 H 14.831 -11.036 5.524 1.00 . A A . 12 ARG HH11 1 1
12 16704 1 1 12 ARG HH12 H 14.901 -12.443 4.508 1.00 . A A . 12 ARG HH12 1 1
12 16705 1 1 12 ARG HH21 H 14.892 -10.639 1.495 1.00 . A A . 12 ARG HH21 1 1
12 16706 1 1 12 ARG HH22 H 14.937 -12.216 2.217 1.00 . A A . 12 ARG HH22 1 1
12 16707 1 1 12 ARG N N 11.266 -6.168 3.244 1.00 . A A . 12 ARG N 1 1
12 16708 1 1 12 ARG NE N 14.791 -9.324 3.618 1.00 . A A . 12 ARG NE 1 1
12 16709 1 1 12 ARG NH1 N 14.861 -11.443 4.603 1.00 . A A . 12 ARG NH1 1 1
12 16710 1 1 12 ARG NH2 N 14.895 -11.216 2.316 1.00 . A A . 12 ARG NH2 1 1
12 16711 1 1 12 ARG O O 12.101 -4.568 5.258 1.00 . A A . 12 ARG O 1 1
12 16712 1 1 13 SER C C 12.739 -4.830 8.235 1.00 . A A . 13 SER C 1 1
12 16713 1 1 13 SER CA C 11.243 -4.735 7.915 1.00 . A A . 13 SER CA 1 1
12 16714 1 1 13 SER CB C 10.375 -4.951 9.176 1.00 . A A . 13 SER CB 1 1
12 16715 1 1 13 SER H H 10.344 -6.459 7.047 1.00 . A A . 13 SER H 1 1
12 16716 1 1 13 SER HA H 11.035 -3.740 7.523 1.00 . A A . 13 SER HA 1 1
12 16717 1 1 13 SER HB2 H 9.328 -4.875 8.908 1.00 . A A . 13 SER HB2 1 1
12 16718 1 1 13 SER HB3 H 10.563 -5.938 9.577 1.00 . A A . 13 SER HB3 1 1
12 16719 1 1 13 SER HG H 10.773 -3.117 9.787 1.00 . A A . 13 SER HG 1 1
12 16720 1 1 13 SER N N 10.940 -5.705 6.851 1.00 . A A . 13 SER N 1 1
12 16721 1 1 13 SER O O 13.509 -3.997 7.735 1.00 . A A . 13 SER O 1 1
12 16722 1 1 13 SER OG O 10.653 -3.984 10.196 1.00 . A A . 13 SER OG 1 1
12 16723 1 1 14 LYS C C 15.032 -4.734 10.088 1.00 . A A . 14 LYS C 1 1
12 16724 1 1 14 LYS CA C 14.559 -6.062 9.430 1.00 . A A . 14 LYS CA 1 1
12 16725 1 1 14 LYS CB C 15.431 -6.515 8.207 1.00 . A A . 14 LYS CB 1 1
12 16726 1 1 14 LYS CD C 17.666 -7.286 7.214 1.00 . A A . 14 LYS CD 1 1
12 16727 1 1 14 LYS CE C 19.188 -7.368 7.393 1.00 . A A . 14 LYS CE 1 1
12 16728 1 1 14 LYS CG C 16.919 -6.831 8.496 1.00 . A A . 14 LYS CG 1 1
12 16729 1 1 14 LYS H H 12.492 -6.552 9.280 1.00 . A A . 14 LYS H 1 1
12 16730 1 1 14 LYS HA H 14.571 -6.839 10.182 1.00 . A A . 14 LYS HA 1 1
12 16731 1 1 14 LYS HB2 H 14.982 -7.406 7.785 1.00 . A A . 14 LYS HB2 1 1
12 16732 1 1 14 LYS HB3 H 15.394 -5.733 7.455 1.00 . A A . 14 LYS HB3 1 1
12 16733 1 1 14 LYS HD2 H 17.300 -8.264 6.926 1.00 . A A . 14 LYS HD2 1 1
12 16734 1 1 14 LYS HD3 H 17.450 -6.582 6.415 1.00 . A A . 14 LYS HD3 1 1
12 16735 1 1 14 LYS HE2 H 19.415 -7.983 8.253 1.00 . A A . 14 LYS HE2 1 1
12 16736 1 1 14 LYS HE3 H 19.625 -7.823 6.509 1.00 . A A . 14 LYS HE3 1 1
12 16737 1 1 14 LYS HG2 H 17.398 -5.941 8.891 1.00 . A A . 14 LYS HG2 1 1
12 16738 1 1 14 LYS HG3 H 16.975 -7.623 9.237 1.00 . A A . 14 LYS HG3 1 1
12 16739 1 1 14 LYS HZ1 H 19.666 -5.445 6.730 1.00 . A A . 14 LYS HZ1 1 1
12 16740 1 1 14 LYS HZ2 H 20.821 -6.114 7.765 1.00 . A A . 14 LYS HZ2 1 1
12 16741 1 1 14 LYS HZ3 H 19.360 -5.536 8.387 1.00 . A A . 14 LYS HZ3 1 1
12 16742 1 1 14 LYS N N 13.153 -5.885 8.998 1.00 . A A . 14 LYS N 1 1
12 16743 1 1 14 LYS NZ N 19.801 -6.023 7.583 1.00 . A A . 14 LYS NZ 1 1
12 16744 1 1 14 LYS O O 16.049 -4.139 9.717 1.00 . A A . 14 LYS O 1 1
12 16745 1 1 15 GLU C C 13.512 -2.830 12.912 1.00 . A A . 15 GLU C 1 1
12 16746 1 1 15 GLU CA C 14.228 -2.892 11.554 1.00 . A A . 15 GLU CA 1 1
12 16747 1 1 15 GLU CB C 13.527 -1.980 10.493 1.00 . A A . 15 GLU CB 1 1
12 16748 1 1 15 GLU CD C 12.501 0.284 9.825 1.00 . A A . 15 GLU CD 1 1
12 16749 1 1 15 GLU CG C 13.155 -0.552 10.942 1.00 . A A . 15 GLU CG 1 1
12 16750 1 1 15 GLU H H 13.585 -4.913 11.461 1.00 . A A . 15 GLU H 1 1
12 16751 1 1 15 GLU HA H 15.256 -2.573 11.677 1.00 . A A . 15 GLU HA 1 1
12 16752 1 1 15 GLU HB2 H 14.187 -1.896 9.638 1.00 . A A . 15 GLU HB2 1 1
12 16753 1 1 15 GLU HB3 H 12.616 -2.479 10.165 1.00 . A A . 15 GLU HB3 1 1
12 16754 1 1 15 GLU HG2 H 12.460 -0.620 11.769 1.00 . A A . 15 GLU HG2 1 1
12 16755 1 1 15 GLU HG3 H 14.060 -0.055 11.284 1.00 . A A . 15 GLU HG3 1 1
12 16756 1 1 15 GLU N N 14.220 -4.279 11.059 1.00 . A A . 15 GLU N 1 1
12 16757 1 1 15 GLU O O 14.100 -2.434 13.921 1.00 . A A . 15 GLU O 1 1
12 16758 1 1 15 GLU OE1 O 11.528 -0.201 9.193 1.00 . A A . 15 GLU OE1 1 1
12 16759 1 1 15 GLU OE2 O 12.965 1.410 9.545 1.00 . A A . 15 GLU OE2 1 1
12 16760 1 1 16 ASN C C 10.841 -4.645 14.373 1.00 . A A . 16 ASN C 1 1
12 16761 1 1 16 ASN CA C 11.368 -3.220 14.105 1.00 . A A . 16 ASN CA 1 1
12 16762 1 1 16 ASN CB C 10.212 -2.199 13.891 1.00 . A A . 16 ASN CB 1 1
12 16763 1 1 16 ASN CG C 9.270 -2.079 15.101 1.00 . A A . 16 ASN CG 1 1
12 16764 1 1 16 ASN H H 11.866 -3.595 12.079 1.00 . A A . 16 ASN H 1 1
12 16765 1 1 16 ASN HA H 11.963 -2.902 14.964 1.00 . A A . 16 ASN HA 1 1
12 16766 1 1 16 ASN HB2 H 10.636 -1.219 13.691 1.00 . A A . 16 ASN HB2 1 1
12 16767 1 1 16 ASN HB3 H 9.627 -2.501 13.026 1.00 . A A . 16 ASN HB3 1 1
12 16768 1 1 16 ASN HD21 H 10.456 -0.744 15.970 1.00 . A A . 16 ASN HD21 1 1
12 16769 1 1 16 ASN HD22 H 9.034 -1.176 16.849 1.00 . A A . 16 ASN HD22 1 1
12 16770 1 1 16 ASN N N 12.237 -3.245 12.915 1.00 . A A . 16 ASN N 1 1
12 16771 1 1 16 ASN ND2 N 9.621 -1.248 16.068 1.00 . A A . 16 ASN ND2 1 1
12 16772 1 1 16 ASN O O 11.155 -5.252 15.406 1.00 . A A . 16 ASN O 1 1
12 16773 1 1 16 ASN OD1 O 8.246 -2.744 15.174 1.00 . A A . 16 ASN OD1 1 1
12 16774 1 1 17 GLN C C 9.820 -7.375 12.251 1.00 . A A . 17 GLN C 1 1
12 16775 1 1 17 GLN CA C 9.451 -6.524 13.480 1.00 . A A . 17 GLN CA 1 1
12 16776 1 1 17 GLN CB C 7.900 -6.368 13.636 1.00 . A A . 17 GLN CB 1 1
12 16777 1 1 17 GLN CD C 7.789 -6.860 16.152 1.00 . A A . 17 GLN CD 1 1
12 16778 1 1 17 GLN CG C 7.438 -5.882 15.025 1.00 . A A . 17 GLN CG 1 1
12 16779 1 1 17 GLN H H 9.960 -4.674 12.577 1.00 . A A . 17 GLN H 1 1
12 16780 1 1 17 GLN HA H 9.837 -7.040 14.358 1.00 . A A . 17 GLN HA 1 1
12 16781 1 1 17 GLN HB2 H 7.544 -5.662 12.897 1.00 . A A . 17 GLN HB2 1 1
12 16782 1 1 17 GLN HB3 H 7.425 -7.328 13.445 1.00 . A A . 17 GLN HB3 1 1
12 16783 1 1 17 GLN HE21 H 6.059 -7.820 15.929 1.00 . A A . 17 GLN HE21 1 1
12 16784 1 1 17 GLN HE22 H 7.111 -8.435 17.150 1.00 . A A . 17 GLN HE22 1 1
12 16785 1 1 17 GLN HG2 H 7.908 -4.927 15.238 1.00 . A A . 17 GLN HG2 1 1
12 16786 1 1 17 GLN HG3 H 6.362 -5.735 15.015 1.00 . A A . 17 GLN HG3 1 1
12 16787 1 1 17 GLN N N 10.087 -5.188 13.399 1.00 . A A . 17 GLN N 1 1
12 16788 1 1 17 GLN NE2 N 6.899 -7.803 16.439 1.00 . A A . 17 GLN NE2 1 1
12 16789 1 1 17 GLN O O 10.757 -7.054 11.515 1.00 . A A . 17 GLN O 1 1
12 16790 1 1 17 GLN OE1 O 8.858 -6.780 16.754 1.00 . A A . 17 GLN OE1 1 1
12 16791 1 1 18 HIS C C 8.154 -9.103 9.869 1.00 . A A . 18 HIS C 1 1
12 16792 1 1 18 HIS CA C 9.247 -9.407 10.919 1.00 . A A . 18 HIS CA 1 1
12 16793 1 1 18 HIS CB C 9.178 -10.898 11.380 1.00 . A A . 18 HIS CB 1 1
12 16794 1 1 18 HIS CD2 C 11.055 -10.712 13.202 1.00 . A A . 18 HIS CD2 1 1
12 16795 1 1 18 HIS CE1 C 11.787 -12.761 13.099 1.00 . A A . 18 HIS CE1 1 1
12 16796 1 1 18 HIS CG C 10.325 -11.356 12.253 1.00 . A A . 18 HIS CG 1 1
12 16797 1 1 18 HIS H H 8.446 -8.742 12.769 1.00 . A A . 18 HIS H 1 1
12 16798 1 1 18 HIS HA H 10.215 -9.228 10.460 1.00 . A A . 18 HIS HA 1 1
12 16799 1 1 18 HIS HB2 H 8.264 -11.061 11.937 1.00 . A A . 18 HIS HB2 1 1
12 16800 1 1 18 HIS HB3 H 9.167 -11.535 10.502 1.00 . A A . 18 HIS HB3 1 1
12 16801 1 1 18 HIS HD1 H 10.487 -13.360 11.641 1.00 . A A . 18 HIS HD1 1 1
12 16802 1 1 18 HIS HD2 H 10.947 -9.677 13.505 1.00 . A A . 18 HIS HD2 1 1
12 16803 1 1 18 HIS HE1 H 12.346 -13.660 13.297 1.00 . A A . 18 HIS HE1 1 1
12 16804 1 1 18 HIS HE2 H 12.429 -11.500 14.560 1.00 . A A . 18 HIS HE2 1 1
12 16805 1 1 18 HIS N N 9.105 -8.502 12.081 1.00 . A A . 18 HIS N 1 1
12 16806 1 1 18 HIS ND1 N 10.814 -12.640 12.223 1.00 . A A . 18 HIS ND1 1 1
12 16807 1 1 18 HIS NE2 N 11.953 -11.609 13.710 1.00 . A A . 18 HIS NE2 1 1
12 16808 1 1 18 HIS O O 8.002 -9.845 8.895 1.00 . A A . 18 HIS O 1 1
12 16809 1 1 19 ASN C C 7.015 -7.025 7.823 1.00 . A A . 19 ASN C 1 1
12 16810 1 1 19 ASN CA C 6.380 -7.486 9.151 1.00 . A A . 19 ASN CA 1 1
12 16811 1 1 19 ASN CB C 5.611 -6.295 9.804 1.00 . A A . 19 ASN CB 1 1
12 16812 1 1 19 ASN CG C 4.879 -6.660 11.104 1.00 . A A . 19 ASN CG 1 1
12 16813 1 1 19 ASN H H 7.570 -7.484 10.902 1.00 . A A . 19 ASN H 1 1
12 16814 1 1 19 ASN HA H 5.682 -8.294 8.949 1.00 . A A . 19 ASN HA 1 1
12 16815 1 1 19 ASN HB2 H 6.310 -5.500 10.031 1.00 . A A . 19 ASN HB2 1 1
12 16816 1 1 19 ASN HB3 H 4.877 -5.918 9.094 1.00 . A A . 19 ASN HB3 1 1
12 16817 1 1 19 ASN HD21 H 3.462 -5.330 10.718 1.00 . A A . 19 ASN HD21 1 1
12 16818 1 1 19 ASN HD22 H 3.281 -6.228 12.182 1.00 . A A . 19 ASN HD22 1 1
12 16819 1 1 19 ASN N N 7.416 -7.989 10.078 1.00 . A A . 19 ASN N 1 1
12 16820 1 1 19 ASN ND2 N 3.764 -6.008 11.361 1.00 . A A . 19 ASN ND2 1 1
12 16821 1 1 19 ASN O O 8.199 -6.673 7.786 1.00 . A A . 19 ASN O 1 1
12 16822 1 1 19 ASN OD1 O 5.316 -7.517 11.870 1.00 . A A . 19 ASN OD1 1 1
12 16823 1 1 20 ASN C C 6.231 -5.116 5.191 1.00 . A A . 20 ASN C 1 1
12 16824 1 1 20 ASN CA C 6.711 -6.559 5.417 1.00 . A A . 20 ASN CA 1 1
12 16825 1 1 20 ASN CB C 6.208 -7.489 4.286 1.00 . A A . 20 ASN CB 1 1
12 16826 1 1 20 ASN CG C 6.825 -7.183 2.916 1.00 . A A . 20 ASN CG 1 1
12 16827 1 1 20 ASN H H 5.314 -7.351 6.812 1.00 . A A . 20 ASN H 1 1
12 16828 1 1 20 ASN HA H 7.802 -6.575 5.421 1.00 . A A . 20 ASN HA 1 1
12 16829 1 1 20 ASN HB2 H 6.442 -8.519 4.544 1.00 . A A . 20 ASN HB2 1 1
12 16830 1 1 20 ASN HB3 H 5.128 -7.401 4.203 1.00 . A A . 20 ASN HB3 1 1
12 16831 1 1 20 ASN HD21 H 8.292 -8.488 3.249 1.00 . A A . 20 ASN HD21 1 1
12 16832 1 1 20 ASN HD22 H 8.360 -7.638 1.747 1.00 . A A . 20 ASN HD22 1 1
12 16833 1 1 20 ASN N N 6.235 -7.031 6.733 1.00 . A A . 20 ASN N 1 1
12 16834 1 1 20 ASN ND2 N 7.936 -7.839 2.601 1.00 . A A . 20 ASN ND2 1 1
12 16835 1 1 20 ASN O O 5.037 -4.824 5.334 1.00 . A A . 20 ASN O 1 1
12 16836 1 1 20 ASN OD1 O 6.312 -6.370 2.146 1.00 . A A . 20 ASN OD1 1 1
12 16837 1 1 21 VAL C C 6.735 -2.883 2.911 1.00 . A A . 21 VAL C 1 1
12 16838 1 1 21 VAL CA C 6.910 -2.848 4.443 1.00 . A A . 21 VAL CA 1 1
12 16839 1 1 21 VAL CB C 8.099 -1.872 4.827 1.00 . A A . 21 VAL CB 1 1
12 16840 1 1 21 VAL CG1 C 7.715 -0.397 4.551 1.00 . A A . 21 VAL CG1 1 1
12 16841 1 1 21 VAL CG2 C 8.545 -2.072 6.298 1.00 . A A . 21 VAL CG2 1 1
12 16842 1 1 21 VAL H H 8.111 -4.523 4.896 1.00 . A A . 21 VAL H 1 1
12 16843 1 1 21 VAL HA H 5.995 -2.502 4.920 1.00 . A A . 21 VAL HA 1 1
12 16844 1 1 21 VAL HB H 8.951 -2.111 4.190 1.00 . A A . 21 VAL HB 1 1
12 16845 1 1 21 VAL HG11 H 6.847 -0.131 5.139 1.00 . A A . 21 VAL HG11 1 1
12 16846 1 1 21 VAL HG12 H 7.484 -0.269 3.500 1.00 . A A . 21 VAL HG12 1 1
12 16847 1 1 21 VAL HG13 H 8.540 0.257 4.812 1.00 . A A . 21 VAL HG13 1 1
12 16848 1 1 21 VAL HG21 H 9.405 -1.448 6.513 1.00 . A A . 21 VAL HG21 1 1
12 16849 1 1 21 VAL HG22 H 8.812 -3.111 6.459 1.00 . A A . 21 VAL HG22 1 1
12 16850 1 1 21 VAL HG23 H 7.739 -1.806 6.963 1.00 . A A . 21 VAL HG23 1 1
12 16851 1 1 21 VAL N N 7.185 -4.229 4.862 1.00 . A A . 21 VAL N 1 1
12 16852 1 1 21 VAL O O 7.709 -3.012 2.164 1.00 . A A . 21 VAL O 1 1
12 16853 1 1 22 MET C C 5.146 -1.658 0.278 1.00 . A A . 22 MET C 1 1
12 16854 1 1 22 MET CA C 5.146 -2.989 1.036 1.00 . A A . 22 MET CA 1 1
12 16855 1 1 22 MET CB C 3.768 -3.675 0.931 1.00 . A A . 22 MET CB 1 1
12 16856 1 1 22 MET CE C 2.082 -6.289 0.355 1.00 . A A . 22 MET CE 1 1
12 16857 1 1 22 MET CG C 3.295 -3.952 -0.501 1.00 . A A . 22 MET CG 1 1
12 16858 1 1 22 MET H H 4.772 -2.575 3.076 1.00 . A A . 22 MET H 1 1
12 16859 1 1 22 MET HA H 5.893 -3.652 0.597 1.00 . A A . 22 MET HA 1 1
12 16860 1 1 22 MET HB2 H 3.810 -4.621 1.457 1.00 . A A . 22 MET HB2 1 1
12 16861 1 1 22 MET HB3 H 3.026 -3.049 1.415 1.00 . A A . 22 MET HB3 1 1
12 16862 1 1 22 MET HE1 H 2.907 -6.804 -0.112 1.00 . A A . 22 MET HE1 1 1
12 16863 1 1 22 MET HE2 H 1.216 -6.926 0.352 1.00 . A A . 22 MET HE2 1 1
12 16864 1 1 22 MET HE3 H 2.340 -6.040 1.375 1.00 . A A . 22 MET HE3 1 1
12 16865 1 1 22 MET HG2 H 3.187 -3.010 -1.014 1.00 . A A . 22 MET HG2 1 1
12 16866 1 1 22 MET HG3 H 4.032 -4.557 -1.016 1.00 . A A . 22 MET HG3 1 1
12 16867 1 1 22 MET N N 5.488 -2.783 2.450 1.00 . A A . 22 MET N 1 1
12 16868 1 1 22 MET O O 4.541 -0.675 0.732 1.00 . A A . 22 MET O 1 1
12 16869 1 1 22 MET SD S 1.708 -4.795 -0.557 1.00 . A A . 22 MET SD 1 1
12 16870 1 1 23 ILE C C 4.597 -0.566 -2.666 1.00 . A A . 23 ILE C 1 1
12 16871 1 1 23 ILE CA C 5.867 -0.505 -1.792 1.00 . A A . 23 ILE CA 1 1
12 16872 1 1 23 ILE CB C 7.160 -0.510 -2.699 1.00 . A A . 23 ILE CB 1 1
12 16873 1 1 23 ILE CD1 C 8.679 0.375 -0.779 1.00 . A A . 23 ILE CD1 1 1
12 16874 1 1 23 ILE CG1 C 8.458 -0.690 -1.840 1.00 . A A . 23 ILE CG1 1 1
12 16875 1 1 23 ILE CG2 C 7.240 0.775 -3.560 1.00 . A A . 23 ILE CG2 1 1
12 16876 1 1 23 ILE H H 6.368 -2.433 -1.102 1.00 . A A . 23 ILE H 1 1
12 16877 1 1 23 ILE HA H 5.858 0.415 -1.207 1.00 . A A . 23 ILE HA 1 1
12 16878 1 1 23 ILE HB H 7.083 -1.354 -3.382 1.00 . A A . 23 ILE HB 1 1
12 16879 1 1 23 ILE HD11 H 8.751 1.350 -1.245 1.00 . A A . 23 ILE HD11 1 1
12 16880 1 1 23 ILE HD12 H 9.595 0.163 -0.248 1.00 . A A . 23 ILE HD12 1 1
12 16881 1 1 23 ILE HD13 H 7.852 0.368 -0.082 1.00 . A A . 23 ILE HD13 1 1
12 16882 1 1 23 ILE HG12 H 8.418 -1.641 -1.331 1.00 . A A . 23 ILE HG12 1 1
12 16883 1 1 23 ILE HG13 H 9.323 -0.684 -2.493 1.00 . A A . 23 ILE HG13 1 1
12 16884 1 1 23 ILE HG21 H 8.129 0.747 -4.179 1.00 . A A . 23 ILE HG21 1 1
12 16885 1 1 23 ILE HG22 H 7.281 1.647 -2.919 1.00 . A A . 23 ILE HG22 1 1
12 16886 1 1 23 ILE HG23 H 6.367 0.843 -4.198 1.00 . A A . 23 ILE HG23 1 1
12 16887 1 1 23 ILE N N 5.849 -1.642 -0.868 1.00 . A A . 23 ILE N 1 1
12 16888 1 1 23 ILE O O 4.494 -1.396 -3.575 1.00 . A A . 23 ILE O 1 1
12 16889 1 1 24 ILE C C 2.295 1.719 -3.799 1.00 . A A . 24 ILE C 1 1
12 16890 1 1 24 ILE CA C 2.331 0.385 -3.044 1.00 . A A . 24 ILE CA 1 1
12 16891 1 1 24 ILE CB C 1.121 0.300 -2.032 1.00 . A A . 24 ILE CB 1 1
12 16892 1 1 24 ILE CD1 C 0.125 -1.175 -0.149 1.00 . A A . 24 ILE CD1 1 1
12 16893 1 1 24 ILE CG1 C 1.156 -1.051 -1.255 1.00 . A A . 24 ILE CG1 1 1
12 16894 1 1 24 ILE CG2 C -0.247 0.503 -2.735 1.00 . A A . 24 ILE CG2 1 1
12 16895 1 1 24 ILE H H 3.756 0.859 -1.552 1.00 . A A . 24 ILE H 1 1
12 16896 1 1 24 ILE HA H 2.249 -0.434 -3.759 1.00 . A A . 24 ILE HA 1 1
12 16897 1 1 24 ILE HB H 1.239 1.106 -1.316 1.00 . A A . 24 ILE HB 1 1
12 16898 1 1 24 ILE HD11 H 0.246 -2.126 0.345 1.00 . A A . 24 ILE HD11 1 1
12 16899 1 1 24 ILE HD12 H -0.874 -1.111 -0.565 1.00 . A A . 24 ILE HD12 1 1
12 16900 1 1 24 ILE HD13 H 0.268 -0.379 0.566 1.00 . A A . 24 ILE HD13 1 1
12 16901 1 1 24 ILE HG12 H 0.994 -1.867 -1.947 1.00 . A A . 24 ILE HG12 1 1
12 16902 1 1 24 ILE HG13 H 2.134 -1.171 -0.800 1.00 . A A . 24 ILE HG13 1 1
12 16903 1 1 24 ILE HG21 H -0.396 -0.271 -3.477 1.00 . A A . 24 ILE HG21 1 1
12 16904 1 1 24 ILE HG22 H -0.269 1.471 -3.224 1.00 . A A . 24 ILE HG22 1 1
12 16905 1 1 24 ILE HG23 H -1.046 0.459 -2.005 1.00 . A A . 24 ILE HG23 1 1
12 16906 1 1 24 ILE N N 3.614 0.274 -2.326 1.00 . A A . 24 ILE N 1 1
12 16907 1 1 24 ILE O O 2.890 2.690 -3.350 1.00 . A A . 24 ILE O 1 1
12 16908 1 1 25 LYS C C -0.236 3.098 -5.763 1.00 . A A . 25 LYS C 1 1
12 16909 1 1 25 LYS CA C 1.291 2.993 -5.664 1.00 . A A . 25 LYS CA 1 1
12 16910 1 1 25 LYS CB C 1.916 3.041 -7.077 1.00 . A A . 25 LYS CB 1 1
12 16911 1 1 25 LYS CD C 2.254 4.337 -9.272 1.00 . A A . 25 LYS CD 1 1
12 16912 1 1 25 LYS CE C 3.791 4.254 -9.222 1.00 . A A . 25 LYS CE 1 1
12 16913 1 1 25 LYS CG C 1.608 4.337 -7.871 1.00 . A A . 25 LYS CG 1 1
12 16914 1 1 25 LYS H H 1.349 0.903 -5.359 1.00 . A A . 25 LYS H 1 1
12 16915 1 1 25 LYS HA H 1.668 3.837 -5.088 1.00 . A A . 25 LYS HA 1 1
12 16916 1 1 25 LYS HB2 H 2.990 2.955 -6.977 1.00 . A A . 25 LYS HB2 1 1
12 16917 1 1 25 LYS HB3 H 1.555 2.191 -7.650 1.00 . A A . 25 LYS HB3 1 1
12 16918 1 1 25 LYS HD2 H 1.880 3.483 -9.828 1.00 . A A . 25 LYS HD2 1 1
12 16919 1 1 25 LYS HD3 H 1.969 5.245 -9.792 1.00 . A A . 25 LYS HD3 1 1
12 16920 1 1 25 LYS HE2 H 4.178 5.138 -8.731 1.00 . A A . 25 LYS HE2 1 1
12 16921 1 1 25 LYS HE3 H 4.080 3.375 -8.655 1.00 . A A . 25 LYS HE3 1 1
12 16922 1 1 25 LYS HG2 H 0.530 4.434 -7.982 1.00 . A A . 25 LYS HG2 1 1
12 16923 1 1 25 LYS HG3 H 1.978 5.189 -7.308 1.00 . A A . 25 LYS HG3 1 1
12 16924 1 1 25 LYS HZ1 H 5.427 4.115 -10.515 1.00 . A A . 25 LYS HZ1 1 1
12 16925 1 1 25 LYS HZ2 H 4.133 4.999 -11.143 1.00 . A A . 25 LYS HZ2 1 1
12 16926 1 1 25 LYS HZ3 H 4.046 3.315 -11.071 1.00 . A A . 25 LYS HZ3 1 1
12 16927 1 1 25 LYS N N 1.631 1.749 -4.961 1.00 . A A . 25 LYS N 1 1
12 16928 1 1 25 LYS NZ N 4.389 4.163 -10.581 1.00 . A A . 25 LYS NZ 1 1
12 16929 1 1 25 LYS O O -0.838 2.375 -6.567 1.00 . A A . 25 LYS O 1 1
12 16930 1 1 26 PRO C C -2.456 5.032 -6.461 1.00 . A A . 26 PRO C 1 1
12 16931 1 1 26 PRO CA C -2.305 4.291 -5.111 1.00 . A A . 26 PRO CA 1 1
12 16932 1 1 26 PRO CB C -2.664 5.169 -3.877 1.00 . A A . 26 PRO CB 1 1
12 16933 1 1 26 PRO CD C -0.327 4.572 -3.684 1.00 . A A . 26 PRO CD 1 1
12 16934 1 1 26 PRO CG C -1.347 5.631 -3.316 1.00 . A A . 26 PRO CG 1 1
12 16935 1 1 26 PRO HA H -2.929 3.404 -5.125 1.00 . A A . 26 PRO HA 1 1
12 16936 1 1 26 PRO HB2 H -3.286 6.009 -4.173 1.00 . A A . 26 PRO HB2 1 1
12 16937 1 1 26 PRO HB3 H -3.191 4.571 -3.139 1.00 . A A . 26 PRO HB3 1 1
12 16938 1 1 26 PRO HD2 H 0.638 5.025 -3.895 1.00 . A A . 26 PRO HD2 1 1
12 16939 1 1 26 PRO HD3 H -0.223 3.841 -2.888 1.00 . A A . 26 PRO HD3 1 1
12 16940 1 1 26 PRO HG2 H -1.078 6.591 -3.756 1.00 . A A . 26 PRO HG2 1 1
12 16941 1 1 26 PRO HG3 H -1.409 5.729 -2.237 1.00 . A A . 26 PRO HG3 1 1
12 16942 1 1 26 PRO N N -0.894 3.937 -4.907 1.00 . A A . 26 PRO N 1 1
12 16943 1 1 26 PRO O O -1.918 6.121 -6.627 1.00 . A A . 26 PRO O 1 1
12 16944 1 1 27 LEU C C -3.988 6.284 -8.822 1.00 . A A . 27 LEU C 1 1
12 16945 1 1 27 LEU CA C -3.314 4.895 -8.813 1.00 . A A . 27 LEU CA 1 1
12 16946 1 1 27 LEU CB C -4.160 3.891 -9.643 1.00 . A A . 27 LEU CB 1 1
12 16947 1 1 27 LEU CD1 C -4.476 1.570 -10.668 1.00 . A A . 27 LEU CD1 1 1
12 16948 1 1 27 LEU CD2 C -2.134 2.577 -10.512 1.00 . A A . 27 LEU CD2 1 1
12 16949 1 1 27 LEU CG C -3.534 2.481 -9.858 1.00 . A A . 27 LEU CG 1 1
12 16950 1 1 27 LEU H H -3.477 3.491 -7.224 1.00 . A A . 27 LEU H 1 1
12 16951 1 1 27 LEU HA H -2.334 4.981 -9.267 1.00 . A A . 27 LEU HA 1 1
12 16952 1 1 27 LEU HB2 H -5.118 3.763 -9.139 1.00 . A A . 27 LEU HB2 1 1
12 16953 1 1 27 LEU HB3 H -4.356 4.328 -10.620 1.00 . A A . 27 LEU HB3 1 1
12 16954 1 1 27 LEU HD11 H -5.412 1.459 -10.138 1.00 . A A . 27 LEU HD11 1 1
12 16955 1 1 27 LEU HD12 H -4.024 0.595 -10.793 1.00 . A A . 27 LEU HD12 1 1
12 16956 1 1 27 LEU HD13 H -4.665 2.006 -11.644 1.00 . A A . 27 LEU HD13 1 1
12 16957 1 1 27 LEU HD21 H -1.462 3.116 -9.855 1.00 . A A . 27 LEU HD21 1 1
12 16958 1 1 27 LEU HD22 H -2.199 3.093 -11.462 1.00 . A A . 27 LEU HD22 1 1
12 16959 1 1 27 LEU HD23 H -1.741 1.581 -10.672 1.00 . A A . 27 LEU HD23 1 1
12 16960 1 1 27 LEU HG H -3.404 2.015 -8.887 1.00 . A A . 27 LEU HG 1 1
12 16961 1 1 27 LEU N N -3.117 4.373 -7.434 1.00 . A A . 27 LEU N 1 1
12 16962 1 1 27 LEU O O -3.725 7.109 -9.709 1.00 . A A . 27 LEU O 1 1
12 16963 1 1 28 ASP C C -4.643 8.934 -7.215 1.00 . A A . 28 ASP C 1 1
12 16964 1 1 28 ASP CA C -5.589 7.783 -7.636 1.00 . A A . 28 ASP CA 1 1
12 16965 1 1 28 ASP CB C -6.683 7.551 -6.551 1.00 . A A . 28 ASP CB 1 1
12 16966 1 1 28 ASP CG C -7.528 8.796 -6.227 1.00 . A A . 28 ASP CG 1 1
12 16967 1 1 28 ASP H H -5.016 5.789 -7.185 1.00 . A A . 28 ASP H 1 1
12 16968 1 1 28 ASP HA H -6.067 8.040 -8.572 1.00 . A A . 28 ASP HA 1 1
12 16969 1 1 28 ASP HB2 H -7.350 6.770 -6.897 1.00 . A A . 28 ASP HB2 1 1
12 16970 1 1 28 ASP HB3 H -6.208 7.201 -5.636 1.00 . A A . 28 ASP HB3 1 1
12 16971 1 1 28 ASP N N -4.855 6.512 -7.824 1.00 . A A . 28 ASP N 1 1
12 16972 1 1 28 ASP O O -4.856 10.099 -7.577 1.00 . A A . 28 ASP O 1 1
12 16973 1 1 28 ASP OD1 O -8.459 9.106 -6.998 1.00 . A A . 28 ASP OD1 1 1
12 16974 1 1 28 ASP OD2 O -7.278 9.465 -5.202 1.00 . A A . 28 ASP OD2 1 1
12 16975 1 1 29 VAL C C -1.297 9.538 -6.681 1.00 . A A . 29 VAL C 1 1
12 16976 1 1 29 VAL CA C -2.625 9.531 -5.897 1.00 . A A . 29 VAL CA 1 1
12 16977 1 1 29 VAL CB C -2.376 9.152 -4.394 1.00 . A A . 29 VAL CB 1 1
12 16978 1 1 29 VAL CG1 C -1.360 10.095 -3.730 1.00 . A A . 29 VAL CG1 1 1
12 16979 1 1 29 VAL CG2 C -3.705 9.102 -3.595 1.00 . A A . 29 VAL CG2 1 1
12 16980 1 1 29 VAL H H -3.387 7.626 -6.393 1.00 . A A . 29 VAL H 1 1
12 16981 1 1 29 VAL HA H -3.061 10.529 -5.931 1.00 . A A . 29 VAL HA 1 1
12 16982 1 1 29 VAL HB H -1.949 8.153 -4.376 1.00 . A A . 29 VAL HB 1 1
12 16983 1 1 29 VAL HG11 H -1.231 9.823 -2.691 1.00 . A A . 29 VAL HG11 1 1
12 16984 1 1 29 VAL HG12 H -1.714 11.113 -3.791 1.00 . A A . 29 VAL HG12 1 1
12 16985 1 1 29 VAL HG13 H -0.407 10.020 -4.238 1.00 . A A . 29 VAL HG13 1 1
12 16986 1 1 29 VAL HG21 H -3.506 8.820 -2.571 1.00 . A A . 29 VAL HG21 1 1
12 16987 1 1 29 VAL HG22 H -4.373 8.371 -4.041 1.00 . A A . 29 VAL HG22 1 1
12 16988 1 1 29 VAL HG23 H -4.185 10.073 -3.611 1.00 . A A . 29 VAL HG23 1 1
12 16989 1 1 29 VAL N N -3.567 8.578 -6.505 1.00 . A A . 29 VAL N 1 1
12 16990 1 1 29 VAL O O -0.611 8.513 -6.760 1.00 . A A . 29 VAL O 1 1
12 16991 1 1 30 ASN C C 1.223 11.904 -7.563 1.00 . A A . 30 ASN C 1 1
12 16992 1 1 30 ASN CA C 0.261 10.839 -8.119 1.00 . A A . 30 ASN CA 1 1
12 16993 1 1 30 ASN CB C -0.159 11.190 -9.573 1.00 . A A . 30 ASN CB 1 1
12 16994 1 1 30 ASN CG C -1.162 10.207 -10.202 1.00 . A A . 30 ASN CG 1 1
12 16995 1 1 30 ASN H H -1.509 11.479 -7.116 1.00 . A A . 30 ASN H 1 1
12 16996 1 1 30 ASN HA H 0.795 9.887 -8.130 1.00 . A A . 30 ASN HA 1 1
12 16997 1 1 30 ASN HB2 H -0.612 12.171 -9.578 1.00 . A A . 30 ASN HB2 1 1
12 16998 1 1 30 ASN HB3 H 0.727 11.217 -10.199 1.00 . A A . 30 ASN HB3 1 1
12 16999 1 1 30 ASN HD21 H -0.343 8.640 -9.271 1.00 . A A . 30 ASN HD21 1 1
12 17000 1 1 30 ASN HD22 H -1.706 8.296 -10.274 1.00 . A A . 30 ASN HD22 1 1
12 17001 1 1 30 ASN N N -0.942 10.693 -7.264 1.00 . A A . 30 ASN N 1 1
12 17002 1 1 30 ASN ND2 N -1.058 8.918 -9.887 1.00 . A A . 30 ASN ND2 1 1
12 17003 1 1 30 ASN O O 2.255 12.200 -8.179 1.00 . A A . 30 ASN O 1 1
12 17004 1 1 30 ASN OD1 O -2.018 10.608 -10.996 1.00 . A A . 30 ASN OD1 1 1
12 17005 1 1 31 SER C C 1.979 13.125 -4.277 1.00 . A A . 31 SER C 1 1
12 17006 1 1 31 SER CA C 1.707 13.506 -5.740 1.00 . A A . 31 SER CA 1 1
12 17007 1 1 31 SER CB C 0.963 14.857 -5.827 1.00 . A A . 31 SER CB 1 1
12 17008 1 1 31 SER H H 0.089 12.144 -5.931 1.00 . A A . 31 SER H 1 1
12 17009 1 1 31 SER HA H 2.657 13.591 -6.263 1.00 . A A . 31 SER HA 1 1
12 17010 1 1 31 SER HB2 H 0.124 14.864 -5.147 1.00 . A A . 31 SER HB2 1 1
12 17011 1 1 31 SER HB3 H 1.638 15.669 -5.576 1.00 . A A . 31 SER HB3 1 1
12 17012 1 1 31 SER HG H -0.312 14.511 -7.264 1.00 . A A . 31 SER HG 1 1
12 17013 1 1 31 SER N N 0.903 12.455 -6.385 1.00 . A A . 31 SER N 1 1
12 17014 1 1 31 SER O O 1.123 12.505 -3.629 1.00 . A A . 31 SER O 1 1
12 17015 1 1 31 SER OG O 0.461 15.079 -7.130 1.00 . A A . 31 SER OG 1 1
12 17016 1 1 32 ARG C C 2.651 13.865 -1.372 1.00 . A A . 32 ARG C 1 1
12 17017 1 1 32 ARG CA C 3.611 13.230 -2.388 1.00 . A A . 32 ARG CA 1 1
12 17018 1 1 32 ARG CB C 5.052 13.762 -2.110 1.00 . A A . 32 ARG CB 1 1
12 17019 1 1 32 ARG CD C 6.982 14.088 -0.423 1.00 . A A . 32 ARG CD 1 1
12 17020 1 1 32 ARG CG C 5.577 13.512 -0.672 1.00 . A A . 32 ARG CG 1 1
12 17021 1 1 32 ARG CZ C 8.365 14.575 1.606 1.00 . A A . 32 ARG CZ 1 1
12 17022 1 1 32 ARG H H 3.798 13.960 -4.376 1.00 . A A . 32 ARG H 1 1
12 17023 1 1 32 ARG HA H 3.605 12.148 -2.264 1.00 . A A . 32 ARG HA 1 1
12 17024 1 1 32 ARG HB2 H 5.735 13.296 -2.798 1.00 . A A . 32 ARG HB2 1 1
12 17025 1 1 32 ARG HB3 H 5.062 14.833 -2.293 1.00 . A A . 32 ARG HB3 1 1
12 17026 1 1 32 ARG HD2 H 7.705 13.573 -1.049 1.00 . A A . 32 ARG HD2 1 1
12 17027 1 1 32 ARG HD3 H 6.981 15.146 -0.671 1.00 . A A . 32 ARG HD3 1 1
12 17028 1 1 32 ARG HE H 6.825 13.299 1.515 1.00 . A A . 32 ARG HE 1 1
12 17029 1 1 32 ARG HG2 H 4.891 13.971 0.033 1.00 . A A . 32 ARG HG2 1 1
12 17030 1 1 32 ARG HG3 H 5.600 12.441 -0.487 1.00 . A A . 32 ARG HG3 1 1
12 17031 1 1 32 ARG HH11 H 8.982 15.653 0.001 1.00 . A A . 32 ARG HH11 1 1
12 17032 1 1 32 ARG HH12 H 9.874 15.929 1.462 1.00 . A A . 32 ARG HH12 1 1
12 17033 1 1 32 ARG HH21 H 7.976 13.711 3.394 1.00 . A A . 32 ARG HH21 1 1
12 17034 1 1 32 ARG HH22 H 9.302 14.828 3.380 1.00 . A A . 32 ARG HH22 1 1
12 17035 1 1 32 ARG N N 3.178 13.499 -3.778 1.00 . A A . 32 ARG N 1 1
12 17036 1 1 32 ARG NE N 7.365 13.931 0.985 1.00 . A A . 32 ARG NE 1 1
12 17037 1 1 32 ARG NH1 N 9.135 15.455 0.970 1.00 . A A . 32 ARG NH1 1 1
12 17038 1 1 32 ARG NH2 N 8.564 14.353 2.897 1.00 . A A . 32 ARG NH2 1 1
12 17039 1 1 32 ARG O O 2.268 13.204 -0.424 1.00 . A A . 32 ARG O 1 1
12 17040 1 1 33 GLU C C 0.088 15.298 -0.393 1.00 . A A . 33 GLU C 1 1
12 17041 1 1 33 GLU CA C 1.458 15.954 -0.648 1.00 . A A . 33 GLU CA 1 1
12 17042 1 1 33 GLU CB C 1.278 17.413 -1.155 1.00 . A A . 33 GLU CB 1 1
12 17043 1 1 33 GLU CD C 2.356 19.683 -1.619 1.00 . A A . 33 GLU CD 1 1
12 17044 1 1 33 GLU CG C 2.596 18.204 -1.280 1.00 . A A . 33 GLU CG 1 1
12 17045 1 1 33 GLU H H 2.579 15.585 -2.428 1.00 . A A . 33 GLU H 1 1
12 17046 1 1 33 GLU HA H 2.002 15.987 0.293 1.00 . A A . 33 GLU HA 1 1
12 17047 1 1 33 GLU HB2 H 0.803 17.394 -2.133 1.00 . A A . 33 GLU HB2 1 1
12 17048 1 1 33 GLU HB3 H 0.627 17.949 -0.467 1.00 . A A . 33 GLU HB3 1 1
12 17049 1 1 33 GLU HG2 H 3.138 18.133 -0.340 1.00 . A A . 33 GLU HG2 1 1
12 17050 1 1 33 GLU HG3 H 3.200 17.759 -2.064 1.00 . A A . 33 GLU HG3 1 1
12 17051 1 1 33 GLU N N 2.283 15.156 -1.596 1.00 . A A . 33 GLU N 1 1
12 17052 1 1 33 GLU O O -0.385 15.253 0.755 1.00 . A A . 33 GLU O 1 1
12 17053 1 1 33 GLU OE1 O 2.089 19.991 -2.796 1.00 . A A . 33 GLU OE1 1 1
12 17054 1 1 33 GLU OE2 O 2.399 20.535 -0.710 1.00 . A A . 33 GLU OE2 1 1
12 17055 1 1 34 GLU C C -1.633 12.795 -0.499 1.00 . A A . 34 GLU C 1 1
12 17056 1 1 34 GLU CA C -1.779 14.014 -1.426 1.00 . A A . 34 GLU CA 1 1
12 17057 1 1 34 GLU CB C -2.187 13.543 -2.846 1.00 . A A . 34 GLU CB 1 1
12 17058 1 1 34 GLU CD C -2.645 14.111 -5.292 1.00 . A A . 34 GLU CD 1 1
12 17059 1 1 34 GLU CG C -2.238 14.644 -3.907 1.00 . A A . 34 GLU CG 1 1
12 17060 1 1 34 GLU H H -0.050 14.842 -2.340 1.00 . A A . 34 GLU H 1 1
12 17061 1 1 34 GLU HA H -2.540 14.681 -1.036 1.00 . A A . 34 GLU HA 1 1
12 17062 1 1 34 GLU HB2 H -1.474 12.794 -3.183 1.00 . A A . 34 GLU HB2 1 1
12 17063 1 1 34 GLU HB3 H -3.167 13.079 -2.794 1.00 . A A . 34 GLU HB3 1 1
12 17064 1 1 34 GLU HG2 H -2.946 15.399 -3.588 1.00 . A A . 34 GLU HG2 1 1
12 17065 1 1 34 GLU HG3 H -1.254 15.100 -3.985 1.00 . A A . 34 GLU HG3 1 1
12 17066 1 1 34 GLU N N -0.502 14.755 -1.477 1.00 . A A . 34 GLU N 1 1
12 17067 1 1 34 GLU O O -2.421 12.600 0.418 1.00 . A A . 34 GLU O 1 1
12 17068 1 1 34 GLU OE1 O -1.973 13.193 -5.809 1.00 . A A . 34 GLU OE1 1 1
12 17069 1 1 34 GLU OE2 O -3.642 14.597 -5.861 1.00 . A A . 34 GLU OE2 1 1
12 17070 1 1 35 ALA C C 0.262 11.143 1.458 1.00 . A A . 35 ALA C 1 1
12 17071 1 1 35 ALA CA C -0.231 10.809 0.028 1.00 . A A . 35 ALA CA 1 1
12 17072 1 1 35 ALA CB C 0.825 10.001 -0.742 1.00 . A A . 35 ALA CB 1 1
12 17073 1 1 35 ALA H H 0.048 12.286 -1.461 1.00 . A A . 35 ALA H 1 1
12 17074 1 1 35 ALA HA H -1.130 10.203 0.101 1.00 . A A . 35 ALA HA 1 1
12 17075 1 1 35 ALA HB1 H 0.442 9.742 -1.723 1.00 . A A . 35 ALA HB1 1 1
12 17076 1 1 35 ALA HB2 H 1.064 9.092 -0.205 1.00 . A A . 35 ALA HB2 1 1
12 17077 1 1 35 ALA HB3 H 1.727 10.591 -0.861 1.00 . A A . 35 ALA HB3 1 1
12 17078 1 1 35 ALA N N -0.560 12.021 -0.737 1.00 . A A . 35 ALA N 1 1
12 17079 1 1 35 ALA O O 0.124 10.323 2.371 1.00 . A A . 35 ALA O 1 1
12 17080 1 1 36 SER C C 0.368 13.055 3.981 1.00 . A A . 36 SER C 1 1
12 17081 1 1 36 SER CA C 1.425 12.807 2.901 1.00 . A A . 36 SER CA 1 1
12 17082 1 1 36 SER CB C 2.264 14.086 2.671 1.00 . A A . 36 SER CB 1 1
12 17083 1 1 36 SER H H 0.736 13.005 0.905 1.00 . A A . 36 SER H 1 1
12 17084 1 1 36 SER HA H 2.089 12.011 3.233 1.00 . A A . 36 SER HA 1 1
12 17085 1 1 36 SER HB2 H 2.995 13.902 1.892 1.00 . A A . 36 SER HB2 1 1
12 17086 1 1 36 SER HB3 H 1.619 14.898 2.365 1.00 . A A . 36 SER HB3 1 1
12 17087 1 1 36 SER HG H 2.333 14.860 4.467 1.00 . A A . 36 SER HG 1 1
12 17088 1 1 36 SER N N 0.791 12.368 1.642 1.00 . A A . 36 SER N 1 1
12 17089 1 1 36 SER O O 0.576 12.734 5.150 1.00 . A A . 36 SER O 1 1
12 17090 1 1 36 SER OG O 2.955 14.474 3.844 1.00 . A A . 36 SER OG 1 1
12 17091 1 1 37 LYS C C -2.709 12.463 4.621 1.00 . A A . 37 LYS C 1 1
12 17092 1 1 37 LYS CA C -1.935 13.796 4.474 1.00 . A A . 37 LYS CA 1 1
12 17093 1 1 37 LYS CB C -2.861 14.931 3.961 1.00 . A A . 37 LYS CB 1 1
12 17094 1 1 37 LYS CD C -4.253 15.914 2.019 1.00 . A A . 37 LYS CD 1 1
12 17095 1 1 37 LYS CE C -5.547 16.070 2.837 1.00 . A A . 37 LYS CE 1 1
12 17096 1 1 37 LYS CG C -3.372 14.746 2.514 1.00 . A A . 37 LYS CG 1 1
12 17097 1 1 37 LYS H H -0.835 13.968 2.653 1.00 . A A . 37 LYS H 1 1
12 17098 1 1 37 LYS HA H -1.558 14.073 5.453 1.00 . A A . 37 LYS HA 1 1
12 17099 1 1 37 LYS HB2 H -3.719 15.006 4.621 1.00 . A A . 37 LYS HB2 1 1
12 17100 1 1 37 LYS HB3 H -2.312 15.867 4.009 1.00 . A A . 37 LYS HB3 1 1
12 17101 1 1 37 LYS HD2 H -3.685 16.836 2.077 1.00 . A A . 37 LYS HD2 1 1
12 17102 1 1 37 LYS HD3 H -4.518 15.731 0.981 1.00 . A A . 37 LYS HD3 1 1
12 17103 1 1 37 LYS HE2 H -5.298 16.310 3.864 1.00 . A A . 37 LYS HE2 1 1
12 17104 1 1 37 LYS HE3 H -6.130 16.879 2.417 1.00 . A A . 37 LYS HE3 1 1
12 17105 1 1 37 LYS HG2 H -2.514 14.659 1.853 1.00 . A A . 37 LYS HG2 1 1
12 17106 1 1 37 LYS HG3 H -3.945 13.825 2.461 1.00 . A A . 37 LYS HG3 1 1
12 17107 1 1 37 LYS HZ1 H -7.233 14.968 3.373 1.00 . A A . 37 LYS HZ1 1 1
12 17108 1 1 37 LYS HZ2 H -5.836 14.035 3.218 1.00 . A A . 37 LYS HZ2 1 1
12 17109 1 1 37 LYS HZ3 H -6.637 14.597 1.840 1.00 . A A . 37 LYS HZ3 1 1
12 17110 1 1 37 LYS N N -0.772 13.636 3.578 1.00 . A A . 37 LYS N 1 1
12 17111 1 1 37 LYS NZ N -6.370 14.832 2.817 1.00 . A A . 37 LYS NZ 1 1
12 17112 1 1 37 LYS O O -3.576 12.333 5.484 1.00 . A A . 37 LYS O 1 1
12 17113 1 1 38 LEU C C -2.116 9.108 4.549 1.00 . A A . 38 LEU C 1 1
12 17114 1 1 38 LEU CA C -2.967 10.135 3.760 1.00 . A A . 38 LEU CA 1 1
12 17115 1 1 38 LEU CB C -3.164 9.666 2.287 1.00 . A A . 38 LEU CB 1 1
12 17116 1 1 38 LEU CD1 C -4.328 9.788 0.024 1.00 . A A . 38 LEU CD1 1 1
12 17117 1 1 38 LEU CD2 C -5.674 10.157 2.170 1.00 . A A . 38 LEU CD2 1 1
12 17118 1 1 38 LEU CG C -4.308 10.332 1.471 1.00 . A A . 38 LEU CG 1 1
12 17119 1 1 38 LEU H H -1.636 11.653 3.140 1.00 . A A . 38 LEU H 1 1
12 17120 1 1 38 LEU HA H -3.938 10.201 4.234 1.00 . A A . 38 LEU HA 1 1
12 17121 1 1 38 LEU HB2 H -2.235 9.834 1.757 1.00 . A A . 38 LEU HB2 1 1
12 17122 1 1 38 LEU HB3 H -3.347 8.598 2.296 1.00 . A A . 38 LEU HB3 1 1
12 17123 1 1 38 LEU HD11 H -4.459 8.709 0.031 1.00 . A A . 38 LEU HD11 1 1
12 17124 1 1 38 LEU HD12 H -3.390 10.024 -0.461 1.00 . A A . 38 LEU HD12 1 1
12 17125 1 1 38 LEU HD13 H -5.138 10.245 -0.531 1.00 . A A . 38 LEU HD13 1 1
12 17126 1 1 38 LEU HD21 H -5.897 9.102 2.292 1.00 . A A . 38 LEU HD21 1 1
12 17127 1 1 38 LEU HD22 H -6.449 10.623 1.578 1.00 . A A . 38 LEU HD22 1 1
12 17128 1 1 38 LEU HD23 H -5.641 10.629 3.142 1.00 . A A . 38 LEU HD23 1 1
12 17129 1 1 38 LEU HG H -4.112 11.395 1.406 1.00 . A A . 38 LEU HG 1 1
12 17130 1 1 38 LEU N N -2.355 11.477 3.779 1.00 . A A . 38 LEU N 1 1
12 17131 1 1 38 LEU O O -2.134 7.914 4.239 1.00 . A A . 38 LEU O 1 1
12 17132 1 1 39 ILE C C -1.567 8.261 7.613 1.00 . A A . 39 ILE C 1 1
12 17133 1 1 39 ILE CA C -0.627 8.653 6.457 1.00 . A A . 39 ILE CA 1 1
12 17134 1 1 39 ILE CB C 0.692 9.298 7.023 1.00 . A A . 39 ILE CB 1 1
12 17135 1 1 39 ILE CD1 C 2.011 8.738 4.854 1.00 . A A . 39 ILE CD1 1 1
12 17136 1 1 39 ILE CG1 C 1.601 9.801 5.857 1.00 . A A . 39 ILE CG1 1 1
12 17137 1 1 39 ILE CG2 C 1.460 8.306 7.935 1.00 . A A . 39 ILE CG2 1 1
12 17138 1 1 39 ILE H H -1.247 10.534 5.659 1.00 . A A . 39 ILE H 1 1
12 17139 1 1 39 ILE HA H -0.356 7.755 5.902 1.00 . A A . 39 ILE HA 1 1
12 17140 1 1 39 ILE HB H 0.412 10.152 7.632 1.00 . A A . 39 ILE HB 1 1
12 17141 1 1 39 ILE HD11 H 2.698 9.171 4.144 1.00 . A A . 39 ILE HD11 1 1
12 17142 1 1 39 ILE HD12 H 1.136 8.379 4.330 1.00 . A A . 39 ILE HD12 1 1
12 17143 1 1 39 ILE HD13 H 2.493 7.912 5.362 1.00 . A A . 39 ILE HD13 1 1
12 17144 1 1 39 ILE HG12 H 1.071 10.563 5.306 1.00 . A A . 39 ILE HG12 1 1
12 17145 1 1 39 ILE HG13 H 2.505 10.235 6.266 1.00 . A A . 39 ILE HG13 1 1
12 17146 1 1 39 ILE HG21 H 1.735 7.425 7.368 1.00 . A A . 39 ILE HG21 1 1
12 17147 1 1 39 ILE HG22 H 0.830 8.010 8.766 1.00 . A A . 39 ILE HG22 1 1
12 17148 1 1 39 ILE HG23 H 2.354 8.778 8.322 1.00 . A A . 39 ILE HG23 1 1
12 17149 1 1 39 ILE N N -1.341 9.566 5.538 1.00 . A A . 39 ILE N 1 1
12 17150 1 1 39 ILE O O -2.281 9.117 8.145 1.00 . A A . 39 ILE O 1 1
12 17151 1 1 40 GLY C C -3.635 5.668 8.607 1.00 . A A . 40 GLY C 1 1
12 17152 1 1 40 GLY CA C -2.425 6.467 9.076 1.00 . A A . 40 GLY CA 1 1
12 17153 1 1 40 GLY H H -1.010 6.331 7.491 1.00 . A A . 40 GLY H 1 1
12 17154 1 1 40 GLY HA2 H -1.818 5.834 9.705 1.00 . A A . 40 GLY HA2 1 1
12 17155 1 1 40 GLY HA3 H -2.776 7.302 9.673 1.00 . A A . 40 GLY HA3 1 1
12 17156 1 1 40 GLY N N -1.585 6.963 7.973 1.00 . A A . 40 GLY N 1 1
12 17157 1 1 40 GLY O O -4.345 5.088 9.440 1.00 . A A . 40 GLY O 1 1
12 17158 1 1 41 ARG C C -4.646 3.390 6.563 1.00 . A A . 41 ARG C 1 1
12 17159 1 1 41 ARG CA C -5.007 4.880 6.687 1.00 . A A . 41 ARG CA 1 1
12 17160 1 1 41 ARG CB C -5.430 5.479 5.308 1.00 . A A . 41 ARG CB 1 1
12 17161 1 1 41 ARG CD C -4.700 6.312 2.976 1.00 . A A . 41 ARG CD 1 1
12 17162 1 1 41 ARG CG C -4.278 5.666 4.313 1.00 . A A . 41 ARG CG 1 1
12 17163 1 1 41 ARG CZ C -3.476 6.312 0.758 1.00 . A A . 41 ARG CZ 1 1
12 17164 1 1 41 ARG H H -3.272 6.122 6.680 1.00 . A A . 41 ARG H 1 1
12 17165 1 1 41 ARG HA H -5.850 4.968 7.371 1.00 . A A . 41 ARG HA 1 1
12 17166 1 1 41 ARG HB2 H -6.167 4.821 4.844 1.00 . A A . 41 ARG HB2 1 1
12 17167 1 1 41 ARG HB3 H -5.893 6.445 5.475 1.00 . A A . 41 ARG HB3 1 1
12 17168 1 1 41 ARG HD2 H -5.426 5.672 2.483 1.00 . A A . 41 ARG HD2 1 1
12 17169 1 1 41 ARG HD3 H -5.149 7.280 3.174 1.00 . A A . 41 ARG HD3 1 1
12 17170 1 1 41 ARG HE H -2.698 6.799 2.542 1.00 . A A . 41 ARG HE 1 1
12 17171 1 1 41 ARG HG2 H -3.527 6.297 4.775 1.00 . A A . 41 ARG HG2 1 1
12 17172 1 1 41 ARG HG3 H -3.837 4.696 4.105 1.00 . A A . 41 ARG HG3 1 1
12 17173 1 1 41 ARG HH11 H -5.402 5.719 0.570 1.00 . A A . 41 ARG HH11 1 1
12 17174 1 1 41 ARG HH12 H -4.495 5.756 -0.903 1.00 . A A . 41 ARG HH12 1 1
12 17175 1 1 41 ARG HH21 H -1.533 6.892 0.590 1.00 . A A . 41 ARG HH21 1 1
12 17176 1 1 41 ARG HH22 H -2.297 6.422 -0.892 1.00 . A A . 41 ARG HH22 1 1
12 17177 1 1 41 ARG N N -3.878 5.637 7.278 1.00 . A A . 41 ARG N 1 1
12 17178 1 1 41 ARG NE N -3.525 6.507 2.090 1.00 . A A . 41 ARG NE 1 1
12 17179 1 1 41 ARG NH1 N -4.541 5.898 0.088 1.00 . A A . 41 ARG NH1 1 1
12 17180 1 1 41 ARG NH2 N -2.346 6.562 0.099 1.00 . A A . 41 ARG NH2 1 1
12 17181 1 1 41 ARG O O -3.462 3.027 6.464 1.00 . A A . 41 ARG O 1 1
12 17182 1 1 42 LEU C C -5.587 0.615 5.073 1.00 . A A . 42 LEU C 1 1
12 17183 1 1 42 LEU CA C -5.569 1.090 6.531 1.00 . A A . 42 LEU CA 1 1
12 17184 1 1 42 LEU CB C -6.744 0.447 7.317 1.00 . A A . 42 LEU CB 1 1
12 17185 1 1 42 LEU CD1 C -5.497 -1.638 8.132 1.00 . A A . 42 LEU CD1 1 1
12 17186 1 1 42 LEU CD2 C -8.051 -1.628 8.042 1.00 . A A . 42 LEU CD2 1 1
12 17187 1 1 42 LEU CG C -6.747 -1.113 7.401 1.00 . A A . 42 LEU CG 1 1
12 17188 1 1 42 LEU H H -6.592 2.930 6.577 1.00 . A A . 42 LEU H 1 1
12 17189 1 1 42 LEU HA H -4.629 0.803 6.995 1.00 . A A . 42 LEU HA 1 1
12 17190 1 1 42 LEU HB2 H -6.732 0.842 8.329 1.00 . A A . 42 LEU HB2 1 1
12 17191 1 1 42 LEU HB3 H -7.672 0.761 6.849 1.00 . A A . 42 LEU HB3 1 1
12 17192 1 1 42 LEU HD11 H -5.465 -1.248 9.141 1.00 . A A . 42 LEU HD11 1 1
12 17193 1 1 42 LEU HD12 H -4.611 -1.330 7.598 1.00 . A A . 42 LEU HD12 1 1
12 17194 1 1 42 LEU HD13 H -5.529 -2.715 8.166 1.00 . A A . 42 LEU HD13 1 1
12 17195 1 1 42 LEU HD21 H -8.045 -2.710 8.064 1.00 . A A . 42 LEU HD21 1 1
12 17196 1 1 42 LEU HD22 H -8.896 -1.291 7.456 1.00 . A A . 42 LEU HD22 1 1
12 17197 1 1 42 LEU HD23 H -8.144 -1.248 9.054 1.00 . A A . 42 LEU HD23 1 1
12 17198 1 1 42 LEU HG H -6.708 -1.512 6.395 1.00 . A A . 42 LEU HG 1 1
12 17199 1 1 42 LEU N N -5.689 2.550 6.569 1.00 . A A . 42 LEU N 1 1
12 17200 1 1 42 LEU O O -6.247 1.215 4.235 1.00 . A A . 42 LEU O 1 1
12 17201 1 1 43 VAL C C -5.198 -2.529 3.512 1.00 . A A . 43 VAL C 1 1
12 17202 1 1 43 VAL CA C -4.757 -1.060 3.443 1.00 . A A . 43 VAL CA 1 1
12 17203 1 1 43 VAL CB C -3.295 -0.986 2.871 1.00 . A A . 43 VAL CB 1 1
12 17204 1 1 43 VAL CG1 C -3.234 -1.545 1.440 1.00 . A A . 43 VAL CG1 1 1
12 17205 1 1 43 VAL CG2 C -2.729 0.449 2.931 1.00 . A A . 43 VAL CG2 1 1
12 17206 1 1 43 VAL H H -4.340 -0.876 5.505 1.00 . A A . 43 VAL H 1 1
12 17207 1 1 43 VAL HA H -5.421 -0.517 2.771 1.00 . A A . 43 VAL HA 1 1
12 17208 1 1 43 VAL HB H -2.661 -1.615 3.494 1.00 . A A . 43 VAL HB 1 1
12 17209 1 1 43 VAL HG11 H -2.220 -1.494 1.066 1.00 . A A . 43 VAL HG11 1 1
12 17210 1 1 43 VAL HG12 H -3.883 -0.970 0.793 1.00 . A A . 43 VAL HG12 1 1
12 17211 1 1 43 VAL HG13 H -3.559 -2.581 1.437 1.00 . A A . 43 VAL HG13 1 1
12 17212 1 1 43 VAL HG21 H -1.711 0.463 2.556 1.00 . A A . 43 VAL HG21 1 1
12 17213 1 1 43 VAL HG22 H -2.732 0.799 3.958 1.00 . A A . 43 VAL HG22 1 1
12 17214 1 1 43 VAL HG23 H -3.338 1.109 2.330 1.00 . A A . 43 VAL HG23 1 1
12 17215 1 1 43 VAL N N -4.847 -0.462 4.785 1.00 . A A . 43 VAL N 1 1
12 17216 1 1 43 VAL O O -4.663 -3.295 4.318 1.00 . A A . 43 VAL O 1 1
12 17217 1 1 44 LEU C C -6.067 -4.916 1.275 1.00 . A A . 44 LEU C 1 1
12 17218 1 1 44 LEU CA C -6.642 -4.300 2.559 1.00 . A A . 44 LEU CA 1 1
12 17219 1 1 44 LEU CB C -8.199 -4.339 2.561 1.00 . A A . 44 LEU CB 1 1
12 17220 1 1 44 LEU CD1 C -10.425 -3.878 3.752 1.00 . A A . 44 LEU CD1 1 1
12 17221 1 1 44 LEU CD2 C -8.340 -4.428 5.121 1.00 . A A . 44 LEU CD2 1 1
12 17222 1 1 44 LEU CG C -8.888 -3.762 3.838 1.00 . A A . 44 LEU CG 1 1
12 17223 1 1 44 LEU H H -6.589 -2.237 2.105 1.00 . A A . 44 LEU H 1 1
12 17224 1 1 44 LEU HA H -6.279 -4.864 3.416 1.00 . A A . 44 LEU HA 1 1
12 17225 1 1 44 LEU HB2 H -8.554 -3.773 1.704 1.00 . A A . 44 LEU HB2 1 1
12 17226 1 1 44 LEU HB3 H -8.519 -5.370 2.439 1.00 . A A . 44 LEU HB3 1 1
12 17227 1 1 44 LEU HD11 H -10.873 -3.457 4.643 1.00 . A A . 44 LEU HD11 1 1
12 17228 1 1 44 LEU HD12 H -10.714 -4.919 3.665 1.00 . A A . 44 LEU HD12 1 1
12 17229 1 1 44 LEU HD13 H -10.779 -3.335 2.888 1.00 . A A . 44 LEU HD13 1 1
12 17230 1 1 44 LEU HD21 H -8.504 -5.499 5.082 1.00 . A A . 44 LEU HD21 1 1
12 17231 1 1 44 LEU HD22 H -8.841 -4.017 5.986 1.00 . A A . 44 LEU HD22 1 1
12 17232 1 1 44 LEU HD23 H -7.280 -4.232 5.203 1.00 . A A . 44 LEU HD23 1 1
12 17233 1 1 44 LEU HG H -8.657 -2.706 3.903 1.00 . A A . 44 LEU HG 1 1
12 17234 1 1 44 LEU N N -6.173 -2.911 2.671 1.00 . A A . 44 LEU N 1 1
12 17235 1 1 44 LEU O O -6.545 -4.643 0.169 1.00 . A A . 44 LEU O 1 1
12 17236 1 1 45 TRP C C -4.720 -7.923 0.445 1.00 . A A . 45 TRP C 1 1
12 17237 1 1 45 TRP CA C -4.347 -6.446 0.348 1.00 . A A . 45 TRP CA 1 1
12 17238 1 1 45 TRP CB C -2.818 -6.287 0.452 1.00 . A A . 45 TRP CB 1 1
12 17239 1 1 45 TRP CD1 C -2.080 -7.038 -1.896 1.00 . A A . 45 TRP CD1 1 1
12 17240 1 1 45 TRP CD2 C -1.039 -8.112 -0.237 1.00 . A A . 45 TRP CD2 1 1
12 17241 1 1 45 TRP CE2 C -0.545 -8.587 -1.463 1.00 . A A . 45 TRP CE2 1 1
12 17242 1 1 45 TRP CE3 C -0.527 -8.643 0.943 1.00 . A A . 45 TRP CE3 1 1
12 17243 1 1 45 TRP CG C -2.018 -7.103 -0.538 1.00 . A A . 45 TRP CG 1 1
12 17244 1 1 45 TRP CH2 C 0.919 -10.068 -0.381 1.00 . A A . 45 TRP CH2 1 1
12 17245 1 1 45 TRP CZ2 C 0.429 -9.562 -1.546 1.00 . A A . 45 TRP CZ2 1 1
12 17246 1 1 45 TRP CZ3 C 0.449 -9.622 0.859 1.00 . A A . 45 TRP CZ3 1 1
12 17247 1 1 45 TRP H H -4.625 -5.796 2.341 1.00 . A A . 45 TRP H 1 1
12 17248 1 1 45 TRP HA H -4.685 -6.043 -0.608 1.00 . A A . 45 TRP HA 1 1
12 17249 1 1 45 TRP HB2 H -2.561 -5.243 0.295 1.00 . A A . 45 TRP HB2 1 1
12 17250 1 1 45 TRP HB3 H -2.503 -6.568 1.451 1.00 . A A . 45 TRP HB3 1 1
12 17251 1 1 45 TRP HD1 H -2.736 -6.379 -2.448 1.00 . A A . 45 TRP HD1 1 1
12 17252 1 1 45 TRP HE1 H -1.059 -8.057 -3.407 1.00 . A A . 45 TRP HE1 1 1
12 17253 1 1 45 TRP HE3 H -0.884 -8.309 1.905 1.00 . A A . 45 TRP HE3 1 1
12 17254 1 1 45 TRP HH2 H 1.678 -10.845 -0.409 1.00 . A A . 45 TRP HH2 1 1
12 17255 1 1 45 TRP HZ2 H 0.801 -9.913 -2.497 1.00 . A A . 45 TRP HZ2 1 1
12 17256 1 1 45 TRP HZ3 H 0.862 -10.047 1.763 1.00 . A A . 45 TRP HZ3 1 1
12 17257 1 1 45 TRP N N -4.997 -5.704 1.440 1.00 . A A . 45 TRP N 1 1
12 17258 1 1 45 TRP NE1 N -1.200 -7.926 -2.452 1.00 . A A . 45 TRP NE1 1 1
12 17259 1 1 45 TRP O O -4.892 -8.445 1.541 1.00 . A A . 45 TRP O 1 1
12 17260 1 1 46 LYS C C -3.732 -10.749 -0.999 1.00 . A A . 46 LYS C 1 1
12 17261 1 1 46 LYS CA C -5.068 -10.027 -0.773 1.00 . A A . 46 LYS CA 1 1
12 17262 1 1 46 LYS CB C -6.069 -10.321 -1.909 1.00 . A A . 46 LYS CB 1 1
12 17263 1 1 46 LYS CD C -7.443 -12.092 -3.214 1.00 . A A . 46 LYS CD 1 1
12 17264 1 1 46 LYS CE C -6.772 -12.028 -4.603 1.00 . A A . 46 LYS CE 1 1
12 17265 1 1 46 LYS CG C -6.477 -11.809 -2.037 1.00 . A A . 46 LYS CG 1 1
12 17266 1 1 46 LYS H H -4.656 -8.112 -1.540 1.00 . A A . 46 LYS H 1 1
12 17267 1 1 46 LYS HA H -5.498 -10.356 0.178 1.00 . A A . 46 LYS HA 1 1
12 17268 1 1 46 LYS HB2 H -6.967 -9.737 -1.736 1.00 . A A . 46 LYS HB2 1 1
12 17269 1 1 46 LYS HB3 H -5.627 -10.005 -2.845 1.00 . A A . 46 LYS HB3 1 1
12 17270 1 1 46 LYS HD2 H -7.862 -13.085 -3.086 1.00 . A A . 46 LYS HD2 1 1
12 17271 1 1 46 LYS HD3 H -8.251 -11.370 -3.182 1.00 . A A . 46 LYS HD3 1 1
12 17272 1 1 46 LYS HE2 H -5.912 -12.682 -4.610 1.00 . A A . 46 LYS HE2 1 1
12 17273 1 1 46 LYS HE3 H -7.483 -12.380 -5.344 1.00 . A A . 46 LYS HE3 1 1
12 17274 1 1 46 LYS HG2 H -5.579 -12.406 -2.176 1.00 . A A . 46 LYS HG2 1 1
12 17275 1 1 46 LYS HG3 H -6.954 -12.117 -1.111 1.00 . A A . 46 LYS HG3 1 1
12 17276 1 1 46 LYS HZ1 H -5.555 -10.340 -4.372 1.00 . A A . 46 LYS HZ1 1 1
12 17277 1 1 46 LYS HZ2 H -7.116 -9.992 -4.926 1.00 . A A . 46 LYS HZ2 1 1
12 17278 1 1 46 LYS HZ3 H -5.975 -10.670 -5.970 1.00 . A A . 46 LYS HZ3 1 1
12 17279 1 1 46 LYS N N -4.809 -8.594 -0.702 1.00 . A A . 46 LYS N 1 1
12 17280 1 1 46 LYS NZ N -6.327 -10.663 -4.993 1.00 . A A . 46 LYS NZ 1 1
12 17281 1 1 46 LYS O O -3.127 -10.620 -2.069 1.00 . A A . 46 LYS O 1 1
12 17282 1 1 47 SER C C -2.176 -13.476 -0.946 1.00 . A A . 47 SER C 1 1
12 17283 1 1 47 SER CA C -2.012 -12.246 -0.020 1.00 . A A . 47 SER CA 1 1
12 17284 1 1 47 SER CB C -1.616 -12.699 1.409 1.00 . A A . 47 SER CB 1 1
12 17285 1 1 47 SER H H -3.747 -11.442 0.870 1.00 . A A . 47 SER H 1 1
12 17286 1 1 47 SER HA H -1.230 -11.605 -0.414 1.00 . A A . 47 SER HA 1 1
12 17287 1 1 47 SER HB2 H -0.675 -13.236 1.371 1.00 . A A . 47 SER HB2 1 1
12 17288 1 1 47 SER HB3 H -1.492 -11.829 2.043 1.00 . A A . 47 SER HB3 1 1
12 17289 1 1 47 SER HG H -3.370 -13.038 2.225 1.00 . A A . 47 SER HG 1 1
12 17290 1 1 47 SER N N -3.251 -11.458 0.035 1.00 . A A . 47 SER N 1 1
12 17291 1 1 47 SER O O -3.300 -13.950 -1.133 1.00 . A A . 47 SER O 1 1
12 17292 1 1 47 SER OG O -2.591 -13.552 1.998 1.00 . A A . 47 SER OG 1 1
12 17293 1 1 48 PRO C C -1.512 -16.519 -1.479 1.00 . A A . 48 PRO C 1 1
12 17294 1 1 48 PRO CA C -1.068 -15.294 -2.321 1.00 . A A . 48 PRO CA 1 1
12 17295 1 1 48 PRO CB C 0.408 -15.441 -2.787 1.00 . A A . 48 PRO CB 1 1
12 17296 1 1 48 PRO CD C 0.297 -13.391 -1.571 1.00 . A A . 48 PRO CD 1 1
12 17297 1 1 48 PRO CG C 0.957 -14.050 -2.754 1.00 . A A . 48 PRO CG 1 1
12 17298 1 1 48 PRO HA H -1.715 -15.217 -3.192 1.00 . A A . 48 PRO HA 1 1
12 17299 1 1 48 PRO HB2 H 0.959 -16.097 -2.111 1.00 . A A . 48 PRO HB2 1 1
12 17300 1 1 48 PRO HB3 H 0.452 -15.831 -3.790 1.00 . A A . 48 PRO HB3 1 1
12 17301 1 1 48 PRO HD2 H 0.832 -13.612 -0.654 1.00 . A A . 48 PRO HD2 1 1
12 17302 1 1 48 PRO HD3 H 0.230 -12.321 -1.717 1.00 . A A . 48 PRO HD3 1 1
12 17303 1 1 48 PRO HG2 H 2.037 -14.074 -2.630 1.00 . A A . 48 PRO HG2 1 1
12 17304 1 1 48 PRO HG3 H 0.700 -13.519 -3.666 1.00 . A A . 48 PRO HG3 1 1
12 17305 1 1 48 PRO N N -1.056 -14.010 -1.548 1.00 . A A . 48 PRO N 1 1
12 17306 1 1 48 PRO O O -1.787 -17.591 -2.027 1.00 . A A . 48 PRO O 1 1
12 17307 1 1 49 SER C C -3.588 -17.376 0.891 1.00 . A A . 49 SER C 1 1
12 17308 1 1 49 SER CA C -2.040 -17.368 0.802 1.00 . A A . 49 SER CA 1 1
12 17309 1 1 49 SER CB C -1.409 -17.127 2.197 1.00 . A A . 49 SER CB 1 1
12 17310 1 1 49 SER H H -1.245 -15.494 0.223 1.00 . A A . 49 SER H 1 1
12 17311 1 1 49 SER HA H -1.712 -18.340 0.442 1.00 . A A . 49 SER HA 1 1
12 17312 1 1 49 SER HB2 H -0.327 -17.127 2.111 1.00 . A A . 49 SER HB2 1 1
12 17313 1 1 49 SER HB3 H -1.730 -16.171 2.584 1.00 . A A . 49 SER HB3 1 1
12 17314 1 1 49 SER HG H -2.435 -18.721 2.750 1.00 . A A . 49 SER HG 1 1
12 17315 1 1 49 SER N N -1.556 -16.345 -0.142 1.00 . A A . 49 SER N 1 1
12 17316 1 1 49 SER O O -4.156 -18.231 1.573 1.00 . A A . 49 SER O 1 1
12 17317 1 1 49 SER OG O -1.768 -18.136 3.134 1.00 . A A . 49 SER OG 1 1
12 17318 1 1 50 GLY C C -6.321 -15.433 1.222 1.00 . A A . 50 GLY C 1 1
12 17319 1 1 50 GLY CA C -5.726 -16.352 0.165 1.00 . A A . 50 GLY CA 1 1
12 17320 1 1 50 GLY H H -3.739 -15.744 -0.276 1.00 . A A . 50 GLY H 1 1
12 17321 1 1 50 GLY HA2 H -6.021 -15.991 -0.811 1.00 . A A . 50 GLY HA2 1 1
12 17322 1 1 50 GLY HA3 H -6.139 -17.347 0.296 1.00 . A A . 50 GLY HA3 1 1
12 17323 1 1 50 GLY N N -4.256 -16.419 0.208 1.00 . A A . 50 GLY N 1 1
12 17324 1 1 50 GLY O O -7.516 -15.132 1.175 1.00 . A A . 50 GLY O 1 1
12 17325 1 1 51 LYS C C -5.940 -12.665 2.843 1.00 . A A . 51 LYS C 1 1
12 17326 1 1 51 LYS CA C -5.891 -14.131 3.288 1.00 . A A . 51 LYS CA 1 1
12 17327 1 1 51 LYS CB C -4.884 -14.290 4.457 1.00 . A A . 51 LYS CB 1 1
12 17328 1 1 51 LYS CD C -6.063 -16.252 5.653 1.00 . A A . 51 LYS CD 1 1
12 17329 1 1 51 LYS CE C -5.923 -17.680 6.223 1.00 . A A . 51 LYS CE 1 1
12 17330 1 1 51 LYS CG C -4.754 -15.726 5.006 1.00 . A A . 51 LYS CG 1 1
12 17331 1 1 51 LYS H H -4.539 -15.249 2.104 1.00 . A A . 51 LYS H 1 1
12 17332 1 1 51 LYS HA H -6.878 -14.444 3.620 1.00 . A A . 51 LYS HA 1 1
12 17333 1 1 51 LYS HB2 H -3.902 -13.976 4.111 1.00 . A A . 51 LYS HB2 1 1
12 17334 1 1 51 LYS HB3 H -5.187 -13.638 5.272 1.00 . A A . 51 LYS HB3 1 1
12 17335 1 1 51 LYS HD2 H -6.345 -15.588 6.462 1.00 . A A . 51 LYS HD2 1 1
12 17336 1 1 51 LYS HD3 H -6.851 -16.251 4.905 1.00 . A A . 51 LYS HD3 1 1
12 17337 1 1 51 LYS HE2 H -6.884 -18.001 6.606 1.00 . A A . 51 LYS HE2 1 1
12 17338 1 1 51 LYS HE3 H -5.618 -18.352 5.431 1.00 . A A . 51 LYS HE3 1 1
12 17339 1 1 51 LYS HG2 H -4.478 -16.383 4.191 1.00 . A A . 51 LYS HG2 1 1
12 17340 1 1 51 LYS HG3 H -3.966 -15.738 5.752 1.00 . A A . 51 LYS HG3 1 1
12 17341 1 1 51 LYS HZ1 H -4.824 -18.745 7.652 1.00 . A A . 51 LYS HZ1 1 1
12 17342 1 1 51 LYS HZ2 H -5.235 -17.177 8.135 1.00 . A A . 51 LYS HZ2 1 1
12 17343 1 1 51 LYS HZ3 H -4.001 -17.417 7.009 1.00 . A A . 51 LYS HZ3 1 1
12 17344 1 1 51 LYS N N -5.480 -14.993 2.168 1.00 . A A . 51 LYS N 1 1
12 17345 1 1 51 LYS NZ N -4.928 -17.760 7.332 1.00 . A A . 51 LYS NZ 1 1
12 17346 1 1 51 LYS O O -5.242 -12.278 1.909 1.00 . A A . 51 LYS O 1 1
12 17347 1 1 52 ILE C C -6.029 -9.736 4.489 1.00 . A A . 52 ILE C 1 1
12 17348 1 1 52 ILE CA C -6.785 -10.392 3.326 1.00 . A A . 52 ILE CA 1 1
12 17349 1 1 52 ILE CB C -8.251 -9.825 3.196 1.00 . A A . 52 ILE CB 1 1
12 17350 1 1 52 ILE CD1 C -10.387 -10.022 1.720 1.00 . A A . 52 ILE CD1 1 1
12 17351 1 1 52 ILE CG1 C -8.947 -10.451 1.944 1.00 . A A . 52 ILE CG1 1 1
12 17352 1 1 52 ILE CG2 C -8.265 -8.268 3.137 1.00 . A A . 52 ILE CG2 1 1
12 17353 1 1 52 ILE H H -7.356 -12.251 4.183 1.00 . A A . 52 ILE H 1 1
12 17354 1 1 52 ILE HA H -6.254 -10.163 2.398 1.00 . A A . 52 ILE HA 1 1
12 17355 1 1 52 ILE HB H -8.799 -10.123 4.081 1.00 . A A . 52 ILE HB 1 1
12 17356 1 1 52 ILE HD11 H -10.770 -10.517 0.841 1.00 . A A . 52 ILE HD11 1 1
12 17357 1 1 52 ILE HD12 H -10.435 -8.949 1.577 1.00 . A A . 52 ILE HD12 1 1
12 17358 1 1 52 ILE HD13 H -10.980 -10.298 2.577 1.00 . A A . 52 ILE HD13 1 1
12 17359 1 1 52 ILE HG12 H -8.389 -10.188 1.053 1.00 . A A . 52 ILE HG12 1 1
12 17360 1 1 52 ILE HG13 H -8.945 -11.530 2.045 1.00 . A A . 52 ILE HG13 1 1
12 17361 1 1 52 ILE HG21 H -7.699 -7.929 2.278 1.00 . A A . 52 ILE HG21 1 1
12 17362 1 1 52 ILE HG22 H -7.818 -7.862 4.038 1.00 . A A . 52 ILE HG22 1 1
12 17363 1 1 52 ILE HG23 H -9.284 -7.913 3.059 1.00 . A A . 52 ILE HG23 1 1
12 17364 1 1 52 ILE N N -6.759 -11.854 3.520 1.00 . A A . 52 ILE N 1 1
12 17365 1 1 52 ILE O O -6.526 -9.675 5.622 1.00 . A A . 52 ILE O 1 1
12 17366 1 1 53 LEU C C -4.230 -7.205 5.369 1.00 . A A . 53 LEU C 1 1
12 17367 1 1 53 LEU CA C -3.904 -8.690 5.178 1.00 . A A . 53 LEU CA 1 1
12 17368 1 1 53 LEU CB C -2.434 -8.875 4.748 1.00 . A A . 53 LEU CB 1 1
12 17369 1 1 53 LEU CD1 C -0.451 -10.378 4.289 1.00 . A A . 53 LEU CD1 1 1
12 17370 1 1 53 LEU CD2 C -2.301 -11.245 5.781 1.00 . A A . 53 LEU CD2 1 1
12 17371 1 1 53 LEU CG C -1.950 -10.344 4.572 1.00 . A A . 53 LEU CG 1 1
12 17372 1 1 53 LEU H H -4.484 -9.373 3.277 1.00 . A A . 53 LEU H 1 1
12 17373 1 1 53 LEU HA H -4.052 -9.204 6.126 1.00 . A A . 53 LEU HA 1 1
12 17374 1 1 53 LEU HB2 H -2.294 -8.358 3.801 1.00 . A A . 53 LEU HB2 1 1
12 17375 1 1 53 LEU HB3 H -1.799 -8.392 5.490 1.00 . A A . 53 LEU HB3 1 1
12 17376 1 1 53 LEU HD11 H -0.137 -11.398 4.108 1.00 . A A . 53 LEU HD11 1 1
12 17377 1 1 53 LEU HD12 H 0.098 -9.983 5.138 1.00 . A A . 53 LEU HD12 1 1
12 17378 1 1 53 LEU HD13 H -0.232 -9.783 3.416 1.00 . A A . 53 LEU HD13 1 1
12 17379 1 1 53 LEU HD21 H -1.900 -12.239 5.615 1.00 . A A . 53 LEU HD21 1 1
12 17380 1 1 53 LEU HD22 H -3.374 -11.310 5.886 1.00 . A A . 53 LEU HD22 1 1
12 17381 1 1 53 LEU HD23 H -1.872 -10.835 6.689 1.00 . A A . 53 LEU HD23 1 1
12 17382 1 1 53 LEU HG H -2.445 -10.763 3.703 1.00 . A A . 53 LEU HG 1 1
12 17383 1 1 53 LEU N N -4.798 -9.297 4.198 1.00 . A A . 53 LEU N 1 1
12 17384 1 1 53 LEU O O -4.735 -6.536 4.464 1.00 . A A . 53 LEU O 1 1
12 17385 1 1 54 LYS C C -2.824 -4.656 7.254 1.00 . A A . 54 LYS C 1 1
12 17386 1 1 54 LYS CA C -4.168 -5.349 7.005 1.00 . A A . 54 LYS CA 1 1
12 17387 1 1 54 LYS CB C -5.041 -5.380 8.291 1.00 . A A . 54 LYS CB 1 1
12 17388 1 1 54 LYS CD C -7.229 -6.163 9.407 1.00 . A A . 54 LYS CD 1 1
12 17389 1 1 54 LYS CE C -7.509 -4.815 10.084 1.00 . A A . 54 LYS CE 1 1
12 17390 1 1 54 LYS CG C -6.428 -6.034 8.093 1.00 . A A . 54 LYS CG 1 1
12 17391 1 1 54 LYS H H -3.409 -7.300 7.174 1.00 . A A . 54 LYS H 1 1
12 17392 1 1 54 LYS HA H -4.706 -4.820 6.223 1.00 . A A . 54 LYS HA 1 1
12 17393 1 1 54 LYS HB2 H -4.511 -5.936 9.056 1.00 . A A . 54 LYS HB2 1 1
12 17394 1 1 54 LYS HB3 H -5.190 -4.366 8.644 1.00 . A A . 54 LYS HB3 1 1
12 17395 1 1 54 LYS HD2 H -8.180 -6.640 9.192 1.00 . A A . 54 LYS HD2 1 1
12 17396 1 1 54 LYS HD3 H -6.672 -6.789 10.095 1.00 . A A . 54 LYS HD3 1 1
12 17397 1 1 54 LYS HE2 H -6.569 -4.345 10.345 1.00 . A A . 54 LYS HE2 1 1
12 17398 1 1 54 LYS HE3 H -8.047 -4.178 9.393 1.00 . A A . 54 LYS HE3 1 1
12 17399 1 1 54 LYS HG2 H -7.001 -5.436 7.392 1.00 . A A . 54 LYS HG2 1 1
12 17400 1 1 54 LYS HG3 H -6.287 -7.026 7.672 1.00 . A A . 54 LYS HG3 1 1
12 17401 1 1 54 LYS HZ1 H -9.239 -5.411 11.092 1.00 . A A . 54 LYS HZ1 1 1
12 17402 1 1 54 LYS HZ2 H -8.496 -4.050 11.761 1.00 . A A . 54 LYS HZ2 1 1
12 17403 1 1 54 LYS HZ3 H -7.827 -5.579 12.007 1.00 . A A . 54 LYS HZ3 1 1
12 17404 1 1 54 LYS N N -3.897 -6.715 6.561 1.00 . A A . 54 LYS N 1 1
12 17405 1 1 54 LYS NZ N -8.324 -4.976 11.322 1.00 . A A . 54 LYS NZ 1 1
12 17406 1 1 54 LYS O O -2.035 -5.106 8.097 1.00 . A A . 54 LYS O 1 1
12 17407 1 1 55 GLY C C -1.547 -1.378 6.719 1.00 . A A . 55 GLY C 1 1
12 17408 1 1 55 GLY CA C -1.300 -2.853 6.567 1.00 . A A . 55 GLY CA 1 1
12 17409 1 1 55 GLY H H -3.220 -3.328 5.816 1.00 . A A . 55 GLY H 1 1
12 17410 1 1 55 GLY HA2 H -0.707 -3.212 7.405 1.00 . A A . 55 GLY HA2 1 1
12 17411 1 1 55 GLY HA3 H -0.740 -3.016 5.657 1.00 . A A . 55 GLY HA3 1 1
12 17412 1 1 55 GLY N N -2.553 -3.601 6.479 1.00 . A A . 55 GLY N 1 1
12 17413 1 1 55 GLY O O -2.356 -0.820 5.990 1.00 . A A . 55 GLY O 1 1
12 17414 1 1 56 LYS C C 0.149 1.457 7.267 1.00 . A A . 56 LYS C 1 1
12 17415 1 1 56 LYS CA C -1.017 0.706 7.892 1.00 . A A . 56 LYS CA 1 1
12 17416 1 1 56 LYS CB C -1.141 1.037 9.393 1.00 . A A . 56 LYS CB 1 1
12 17417 1 1 56 LYS CD C -1.786 2.859 11.118 1.00 . A A . 56 LYS CD 1 1
12 17418 1 1 56 LYS CE C -3.176 2.278 11.418 1.00 . A A . 56 LYS CE 1 1
12 17419 1 1 56 LYS CG C -1.323 2.555 9.682 1.00 . A A . 56 LYS CG 1 1
12 17420 1 1 56 LYS H H -0.210 -1.239 8.207 1.00 . A A . 56 LYS H 1 1
12 17421 1 1 56 LYS HA H -1.938 1.026 7.398 1.00 . A A . 56 LYS HA 1 1
12 17422 1 1 56 LYS HB2 H -1.994 0.499 9.791 1.00 . A A . 56 LYS HB2 1 1
12 17423 1 1 56 LYS HB3 H -0.247 0.693 9.902 1.00 . A A . 56 LYS HB3 1 1
12 17424 1 1 56 LYS HD2 H -1.071 2.440 11.818 1.00 . A A . 56 LYS HD2 1 1
12 17425 1 1 56 LYS HD3 H -1.821 3.937 11.254 1.00 . A A . 56 LYS HD3 1 1
12 17426 1 1 56 LYS HE2 H -3.894 2.708 10.728 1.00 . A A . 56 LYS HE2 1 1
12 17427 1 1 56 LYS HE3 H -3.150 1.204 11.282 1.00 . A A . 56 LYS HE3 1 1
12 17428 1 1 56 LYS HG2 H -0.376 3.058 9.512 1.00 . A A . 56 LYS HG2 1 1
12 17429 1 1 56 LYS HG3 H -2.056 2.955 8.986 1.00 . A A . 56 LYS HG3 1 1
12 17430 1 1 56 LYS HZ1 H -3.746 3.600 12.932 1.00 . A A . 56 LYS HZ1 1 1
12 17431 1 1 56 LYS HZ2 H -2.911 2.239 13.488 1.00 . A A . 56 LYS HZ2 1 1
12 17432 1 1 56 LYS HZ3 H -4.522 2.100 13.002 1.00 . A A . 56 LYS HZ3 1 1
12 17433 1 1 56 LYS N N -0.861 -0.734 7.665 1.00 . A A . 56 LYS N 1 1
12 17434 1 1 56 LYS NZ N -3.618 2.575 12.805 1.00 . A A . 56 LYS NZ 1 1
12 17435 1 1 56 LYS O O 1.316 1.121 7.510 1.00 . A A . 56 LYS O 1 1
12 17436 1 1 57 ILE C C 1.494 4.183 6.861 1.00 . A A . 57 ILE C 1 1
12 17437 1 1 57 ILE CA C 0.779 3.339 5.800 1.00 . A A . 57 ILE CA 1 1
12 17438 1 1 57 ILE CB C 0.093 4.254 4.727 1.00 . A A . 57 ILE CB 1 1
12 17439 1 1 57 ILE CD1 C -1.394 4.114 2.624 1.00 . A A . 57 ILE CD1 1 1
12 17440 1 1 57 ILE CG1 C -0.590 3.365 3.652 1.00 . A A . 57 ILE CG1 1 1
12 17441 1 1 57 ILE CG2 C 1.107 5.241 4.087 1.00 . A A . 57 ILE CG2 1 1
12 17442 1 1 57 ILE H H -1.145 2.627 6.291 1.00 . A A . 57 ILE H 1 1
12 17443 1 1 57 ILE HA H 1.508 2.707 5.292 1.00 . A A . 57 ILE HA 1 1
12 17444 1 1 57 ILE HB H -0.673 4.843 5.229 1.00 . A A . 57 ILE HB 1 1
12 17445 1 1 57 ILE HD11 H -2.144 4.714 3.119 1.00 . A A . 57 ILE HD11 1 1
12 17446 1 1 57 ILE HD12 H -1.878 3.407 1.967 1.00 . A A . 57 ILE HD12 1 1
12 17447 1 1 57 ILE HD13 H -0.745 4.755 2.041 1.00 . A A . 57 ILE HD13 1 1
12 17448 1 1 57 ILE HG12 H 0.165 2.798 3.123 1.00 . A A . 57 ILE HG12 1 1
12 17449 1 1 57 ILE HG13 H -1.263 2.671 4.144 1.00 . A A . 57 ILE HG13 1 1
12 17450 1 1 57 ILE HG21 H 1.547 5.866 4.854 1.00 . A A . 57 ILE HG21 1 1
12 17451 1 1 57 ILE HG22 H 0.603 5.872 3.365 1.00 . A A . 57 ILE HG22 1 1
12 17452 1 1 57 ILE HG23 H 1.892 4.687 3.587 1.00 . A A . 57 ILE HG23 1 1
12 17453 1 1 57 ILE N N -0.191 2.465 6.450 1.00 . A A . 57 ILE N 1 1
12 17454 1 1 57 ILE O O 0.888 5.067 7.477 1.00 . A A . 57 ILE O 1 1
12 17455 1 1 58 VAL C C 4.286 5.756 7.534 1.00 . A A . 58 VAL C 1 1
12 17456 1 1 58 VAL CA C 3.619 4.493 8.115 1.00 . A A . 58 VAL CA 1 1
12 17457 1 1 58 VAL CB C 4.706 3.491 8.677 1.00 . A A . 58 VAL CB 1 1
12 17458 1 1 58 VAL CG1 C 4.027 2.316 9.419 1.00 . A A . 58 VAL CG1 1 1
12 17459 1 1 58 VAL CG2 C 5.643 2.970 7.553 1.00 . A A . 58 VAL CG2 1 1
12 17460 1 1 58 VAL H H 3.140 3.086 6.597 1.00 . A A . 58 VAL H 1 1
12 17461 1 1 58 VAL HA H 2.987 4.800 8.946 1.00 . A A . 58 VAL HA 1 1
12 17462 1 1 58 VAL HB H 5.319 4.027 9.401 1.00 . A A . 58 VAL HB 1 1
12 17463 1 1 58 VAL HG11 H 3.405 2.702 10.217 1.00 . A A . 58 VAL HG11 1 1
12 17464 1 1 58 VAL HG12 H 4.777 1.662 9.843 1.00 . A A . 58 VAL HG12 1 1
12 17465 1 1 58 VAL HG13 H 3.411 1.753 8.729 1.00 . A A . 58 VAL HG13 1 1
12 17466 1 1 58 VAL HG21 H 6.386 2.300 7.974 1.00 . A A . 58 VAL HG21 1 1
12 17467 1 1 58 VAL HG22 H 6.144 3.806 7.081 1.00 . A A . 58 VAL HG22 1 1
12 17468 1 1 58 VAL HG23 H 5.062 2.437 6.812 1.00 . A A . 58 VAL HG23 1 1
12 17469 1 1 58 VAL N N 2.763 3.833 7.111 1.00 . A A . 58 VAL N 1 1
12 17470 1 1 58 VAL O O 4.539 6.723 8.268 1.00 . A A . 58 VAL O 1 1
12 17471 1 1 59 ARG C C 5.087 6.652 3.974 1.00 . A A . 59 ARG C 1 1
12 17472 1 1 59 ARG CA C 5.198 6.852 5.501 1.00 . A A . 59 ARG CA 1 1
12 17473 1 1 59 ARG CB C 6.678 6.988 5.972 1.00 . A A . 59 ARG CB 1 1
12 17474 1 1 59 ARG CD C 8.608 8.640 6.385 1.00 . A A . 59 ARG CD 1 1
12 17475 1 1 59 ARG CG C 7.408 8.272 5.506 1.00 . A A . 59 ARG CG 1 1
12 17476 1 1 59 ARG CZ C 8.245 10.136 8.368 1.00 . A A . 59 ARG CZ 1 1
12 17477 1 1 59 ARG H H 4.282 4.950 5.689 1.00 . A A . 59 ARG H 1 1
12 17478 1 1 59 ARG HA H 4.662 7.762 5.760 1.00 . A A . 59 ARG HA 1 1
12 17479 1 1 59 ARG HB2 H 6.686 6.975 7.057 1.00 . A A . 59 ARG HB2 1 1
12 17480 1 1 59 ARG HB3 H 7.237 6.125 5.618 1.00 . A A . 59 ARG HB3 1 1
12 17481 1 1 59 ARG HD2 H 9.314 7.819 6.387 1.00 . A A . 59 ARG HD2 1 1
12 17482 1 1 59 ARG HD3 H 9.089 9.518 5.969 1.00 . A A . 59 ARG HD3 1 1
12 17483 1 1 59 ARG HE H 7.846 8.165 8.296 1.00 . A A . 59 ARG HE 1 1
12 17484 1 1 59 ARG HG2 H 7.756 8.132 4.489 1.00 . A A . 59 ARG HG2 1 1
12 17485 1 1 59 ARG HG3 H 6.703 9.096 5.523 1.00 . A A . 59 ARG HG3 1 1
12 17486 1 1 59 ARG HH11 H 9.017 11.118 6.760 1.00 . A A . 59 ARG HH11 1 1
12 17487 1 1 59 ARG HH12 H 8.737 12.108 8.158 1.00 . A A . 59 ARG HH12 1 1
12 17488 1 1 59 ARG HH21 H 7.470 9.485 10.124 1.00 . A A . 59 ARG HH21 1 1
12 17489 1 1 59 ARG HH22 H 7.859 11.175 10.066 1.00 . A A . 59 ARG HH22 1 1
12 17490 1 1 59 ARG N N 4.544 5.738 6.209 1.00 . A A . 59 ARG N 1 1
12 17491 1 1 59 ARG NE N 8.189 8.925 7.775 1.00 . A A . 59 ARG NE 1 1
12 17492 1 1 59 ARG NH1 N 8.704 11.204 7.709 1.00 . A A . 59 ARG NH1 1 1
12 17493 1 1 59 ARG NH2 N 7.827 10.274 9.618 1.00 . A A . 59 ARG NH2 1 1
12 17494 1 1 59 ARG O O 4.714 5.573 3.507 1.00 . A A . 59 ARG O 1 1
12 17495 1 1 60 VAL C C 6.766 7.333 1.165 1.00 . A A . 60 VAL C 1 1
12 17496 1 1 60 VAL CA C 5.388 7.718 1.740 1.00 . A A . 60 VAL CA 1 1
12 17497 1 1 60 VAL CB C 4.962 9.135 1.189 1.00 . A A . 60 VAL CB 1 1
12 17498 1 1 60 VAL CG1 C 3.502 9.441 1.543 1.00 . A A . 60 VAL CG1 1 1
12 17499 1 1 60 VAL CG2 C 5.894 10.252 1.712 1.00 . A A . 60 VAL CG2 1 1
12 17500 1 1 60 VAL H H 5.639 8.546 3.673 1.00 . A A . 60 VAL H 1 1
12 17501 1 1 60 VAL HA H 4.656 6.987 1.399 1.00 . A A . 60 VAL HA 1 1
12 17502 1 1 60 VAL HB H 5.040 9.115 0.102 1.00 . A A . 60 VAL HB 1 1
12 17503 1 1 60 VAL HG11 H 3.384 9.468 2.619 1.00 . A A . 60 VAL HG11 1 1
12 17504 1 1 60 VAL HG12 H 2.860 8.672 1.135 1.00 . A A . 60 VAL HG12 1 1
12 17505 1 1 60 VAL HG13 H 3.213 10.400 1.128 1.00 . A A . 60 VAL HG13 1 1
12 17506 1 1 60 VAL HG21 H 6.914 10.043 1.422 1.00 . A A . 60 VAL HG21 1 1
12 17507 1 1 60 VAL HG22 H 5.833 10.303 2.793 1.00 . A A . 60 VAL HG22 1 1
12 17508 1 1 60 VAL HG23 H 5.595 11.207 1.294 1.00 . A A . 60 VAL HG23 1 1
12 17509 1 1 60 VAL N N 5.403 7.714 3.217 1.00 . A A . 60 VAL N 1 1
12 17510 1 1 60 VAL O O 7.763 7.239 1.895 1.00 . A A . 60 VAL O 1 1
12 17511 1 1 61 HIS C C 7.951 7.425 -2.278 1.00 . A A . 61 HIS C 1 1
12 17512 1 1 61 HIS CA C 7.973 6.702 -0.916 1.00 . A A . 61 HIS CA 1 1
12 17513 1 1 61 HIS CB C 7.986 5.153 -1.089 1.00 . A A . 61 HIS CB 1 1
12 17514 1 1 61 HIS CD2 C 9.001 4.160 -3.277 1.00 . A A . 61 HIS CD2 1 1
12 17515 1 1 61 HIS CE1 C 11.103 4.134 -2.680 1.00 . A A . 61 HIS CE1 1 1
12 17516 1 1 61 HIS CG C 9.068 4.639 -2.011 1.00 . A A . 61 HIS CG 1 1
12 17517 1 1 61 HIS H H 5.955 7.241 -0.646 1.00 . A A . 61 HIS H 1 1
12 17518 1 1 61 HIS HA H 8.860 7.010 -0.365 1.00 . A A . 61 HIS HA 1 1
12 17519 1 1 61 HIS HB2 H 8.135 4.693 -0.120 1.00 . A A . 61 HIS HB2 1 1
12 17520 1 1 61 HIS HB3 H 7.028 4.832 -1.480 1.00 . A A . 61 HIS HB3 1 1
12 17521 1 1 61 HIS HD1 H 10.777 4.859 -0.800 1.00 . A A . 61 HIS HD1 1 1
12 17522 1 1 61 HIS HD2 H 8.106 4.035 -3.873 1.00 . A A . 61 HIS HD2 1 1
12 17523 1 1 61 HIS HE1 H 12.174 4.001 -2.698 1.00 . A A . 61 HIS HE1 1 1
12 17524 1 1 61 HIS HE2 H 10.543 3.555 -4.557 1.00 . A A . 61 HIS HE2 1 1
12 17525 1 1 61 HIS N N 6.786 7.108 -0.152 1.00 . A A . 61 HIS N 1 1
12 17526 1 1 61 HIS ND1 N 10.401 4.598 -1.665 1.00 . A A . 61 HIS ND1 1 1
12 17527 1 1 61 HIS NE2 N 10.276 3.861 -3.663 1.00 . A A . 61 HIS NE2 1 1
12 17528 1 1 61 HIS O O 7.148 7.085 -3.148 1.00 . A A . 61 HIS O 1 1
12 17529 1 1 62 GLY C C 7.838 10.345 -3.726 1.00 . A A . 62 GLY C 1 1
12 17530 1 1 62 GLY CA C 8.887 9.233 -3.674 1.00 . A A . 62 GLY CA 1 1
12 17531 1 1 62 GLY H H 9.414 8.671 -1.697 1.00 . A A . 62 GLY H 1 1
12 17532 1 1 62 GLY HA2 H 9.874 9.677 -3.735 1.00 . A A . 62 GLY HA2 1 1
12 17533 1 1 62 GLY HA3 H 8.753 8.579 -4.530 1.00 . A A . 62 GLY HA3 1 1
12 17534 1 1 62 GLY N N 8.815 8.445 -2.436 1.00 . A A . 62 GLY N 1 1
12 17535 1 1 62 GLY O O 6.975 10.443 -2.844 1.00 . A A . 62 GLY O 1 1
12 17536 1 1 63 THR C C 5.847 11.812 -5.985 1.00 . A A . 63 THR C 1 1
12 17537 1 1 63 THR CA C 6.963 12.274 -5.026 1.00 . A A . 63 THR CA 1 1
12 17538 1 1 63 THR CB C 7.684 13.530 -5.614 1.00 . A A . 63 THR CB 1 1
12 17539 1 1 63 THR CG2 C 8.663 14.156 -4.602 1.00 . A A . 63 THR CG2 1 1
12 17540 1 1 63 THR H H 8.688 11.088 -5.377 1.00 . A A . 63 THR H 1 1
12 17541 1 1 63 THR HA H 6.505 12.558 -4.089 1.00 . A A . 63 THR HA 1 1
12 17542 1 1 63 THR HB H 6.936 14.276 -5.873 1.00 . A A . 63 THR HB 1 1
12 17543 1 1 63 THR HG1 H 8.346 13.902 -7.435 1.00 . A A . 63 THR HG1 1 1
12 17544 1 1 63 THR HG21 H 8.127 14.443 -3.703 1.00 . A A . 63 THR HG21 1 1
12 17545 1 1 63 THR HG22 H 9.126 15.034 -5.036 1.00 . A A . 63 THR HG22 1 1
12 17546 1 1 63 THR HG23 H 9.433 13.440 -4.343 1.00 . A A . 63 THR HG23 1 1
12 17547 1 1 63 THR N N 7.930 11.190 -4.764 1.00 . A A . 63 THR N 1 1
12 17548 1 1 63 THR O O 5.001 12.611 -6.395 1.00 . A A . 63 THR O 1 1
12 17549 1 1 63 THR OG1 O 8.394 13.170 -6.810 1.00 . A A . 63 THR OG1 1 1
12 17550 1 1 64 LYS C C 3.669 9.335 -6.661 1.00 . A A . 64 LYS C 1 1
12 17551 1 1 64 LYS CA C 4.952 9.897 -7.302 1.00 . A A . 64 LYS CA 1 1
12 17552 1 1 64 LYS CB C 5.745 8.800 -8.075 1.00 . A A . 64 LYS CB 1 1
12 17553 1 1 64 LYS CD C 6.674 10.453 -9.808 1.00 . A A . 64 LYS CD 1 1
12 17554 1 1 64 LYS CE C 7.905 11.057 -10.500 1.00 . A A . 64 LYS CE 1 1
12 17555 1 1 64 LYS CG C 7.011 9.333 -8.797 1.00 . A A . 64 LYS CG 1 1
12 17556 1 1 64 LYS H H 6.471 9.916 -5.836 1.00 . A A . 64 LYS H 1 1
12 17557 1 1 64 LYS HA H 4.657 10.669 -8.007 1.00 . A A . 64 LYS HA 1 1
12 17558 1 1 64 LYS HB2 H 6.056 8.034 -7.371 1.00 . A A . 64 LYS HB2 1 1
12 17559 1 1 64 LYS HB3 H 5.095 8.345 -8.816 1.00 . A A . 64 LYS HB3 1 1
12 17560 1 1 64 LYS HD2 H 6.017 10.051 -10.572 1.00 . A A . 64 LYS HD2 1 1
12 17561 1 1 64 LYS HD3 H 6.153 11.247 -9.283 1.00 . A A . 64 LYS HD3 1 1
12 17562 1 1 64 LYS HE2 H 8.565 11.469 -9.747 1.00 . A A . 64 LYS HE2 1 1
12 17563 1 1 64 LYS HE3 H 8.423 10.281 -11.049 1.00 . A A . 64 LYS HE3 1 1
12 17564 1 1 64 LYS HG2 H 7.698 9.728 -8.055 1.00 . A A . 64 LYS HG2 1 1
12 17565 1 1 64 LYS HG3 H 7.489 8.513 -9.324 1.00 . A A . 64 LYS HG3 1 1
12 17566 1 1 64 LYS HZ1 H 6.985 12.885 -10.939 1.00 . A A . 64 LYS HZ1 1 1
12 17567 1 1 64 LYS HZ2 H 6.901 11.761 -12.200 1.00 . A A . 64 LYS HZ2 1 1
12 17568 1 1 64 LYS HZ3 H 8.353 12.567 -11.879 1.00 . A A . 64 LYS HZ3 1 1
12 17569 1 1 64 LYS N N 5.844 10.503 -6.302 1.00 . A A . 64 LYS N 1 1
12 17570 1 1 64 LYS NZ N 7.511 12.142 -11.446 1.00 . A A . 64 LYS NZ 1 1
12 17571 1 1 64 LYS O O 2.938 8.568 -7.301 1.00 . A A . 64 LYS O 1 1
12 17572 1 1 65 GLY C C 2.244 7.955 -4.075 1.00 . A A . 65 GLY C 1 1
12 17573 1 1 65 GLY CA C 2.178 9.343 -4.695 1.00 . A A . 65 GLY CA 1 1
12 17574 1 1 65 GLY H H 4.039 10.308 -4.941 1.00 . A A . 65 GLY H 1 1
12 17575 1 1 65 GLY HA2 H 1.997 10.063 -3.905 1.00 . A A . 65 GLY HA2 1 1
12 17576 1 1 65 GLY HA3 H 1.341 9.380 -5.383 1.00 . A A . 65 GLY HA3 1 1
12 17577 1 1 65 GLY N N 3.397 9.737 -5.400 1.00 . A A . 65 GLY N 1 1
12 17578 1 1 65 GLY O O 1.310 7.553 -3.370 1.00 . A A . 65 GLY O 1 1
12 17579 1 1 66 ALA C C 3.769 5.938 -2.262 1.00 . A A . 66 ALA C 1 1
12 17580 1 1 66 ALA CA C 3.578 5.879 -3.787 1.00 . A A . 66 ALA CA 1 1
12 17581 1 1 66 ALA CB C 4.786 5.213 -4.476 1.00 . A A . 66 ALA CB 1 1
12 17582 1 1 66 ALA H H 4.053 7.617 -4.890 1.00 . A A . 66 ALA H 1 1
12 17583 1 1 66 ALA HA H 2.691 5.285 -4.012 1.00 . A A . 66 ALA HA 1 1
12 17584 1 1 66 ALA HB1 H 4.920 4.208 -4.092 1.00 . A A . 66 ALA HB1 1 1
12 17585 1 1 66 ALA HB2 H 5.681 5.792 -4.279 1.00 . A A . 66 ALA HB2 1 1
12 17586 1 1 66 ALA HB3 H 4.623 5.164 -5.545 1.00 . A A . 66 ALA HB3 1 1
12 17587 1 1 66 ALA N N 3.356 7.227 -4.326 1.00 . A A . 66 ALA N 1 1
12 17588 1 1 66 ALA O O 4.359 6.886 -1.743 1.00 . A A . 66 ALA O 1 1
12 17589 1 1 67 VAL C C 3.868 3.510 0.389 1.00 . A A . 67 VAL C 1 1
12 17590 1 1 67 VAL CA C 3.239 4.831 -0.093 1.00 . A A . 67 VAL CA 1 1
12 17591 1 1 67 VAL CB C 1.769 4.976 0.464 1.00 . A A . 67 VAL CB 1 1
12 17592 1 1 67 VAL CG1 C 1.244 6.422 0.308 1.00 . A A . 67 VAL CG1 1 1
12 17593 1 1 67 VAL CG2 C 0.807 3.972 -0.216 1.00 . A A . 67 VAL CG2 1 1
12 17594 1 1 67 VAL H H 2.877 4.179 -2.067 1.00 . A A . 67 VAL H 1 1
12 17595 1 1 67 VAL HA H 3.835 5.651 0.303 1.00 . A A . 67 VAL HA 1 1
12 17596 1 1 67 VAL HB H 1.786 4.754 1.528 1.00 . A A . 67 VAL HB 1 1
12 17597 1 1 67 VAL HG11 H 1.239 6.700 -0.738 1.00 . A A . 67 VAL HG11 1 1
12 17598 1 1 67 VAL HG12 H 1.886 7.103 0.854 1.00 . A A . 67 VAL HG12 1 1
12 17599 1 1 67 VAL HG13 H 0.237 6.493 0.704 1.00 . A A . 67 VAL HG13 1 1
12 17600 1 1 67 VAL HG21 H 1.107 2.962 0.023 1.00 . A A . 67 VAL HG21 1 1
12 17601 1 1 67 VAL HG22 H 0.831 4.113 -1.287 1.00 . A A . 67 VAL HG22 1 1
12 17602 1 1 67 VAL HG23 H -0.208 4.137 0.138 1.00 . A A . 67 VAL HG23 1 1
12 17603 1 1 67 VAL N N 3.256 4.918 -1.566 1.00 . A A . 67 VAL N 1 1
12 17604 1 1 67 VAL O O 4.144 2.607 -0.411 1.00 . A A . 67 VAL O 1 1
12 17605 1 1 68 ARG C C 3.824 1.799 3.529 1.00 . A A . 68 ARG C 1 1
12 17606 1 1 68 ARG CA C 4.712 2.255 2.367 1.00 . A A . 68 ARG CA 1 1
12 17607 1 1 68 ARG CB C 6.144 2.608 2.857 1.00 . A A . 68 ARG CB 1 1
12 17608 1 1 68 ARG CD C 8.588 3.123 2.235 1.00 . A A . 68 ARG CD 1 1
12 17609 1 1 68 ARG CG C 7.179 2.775 1.724 1.00 . A A . 68 ARG CG 1 1
12 17610 1 1 68 ARG CZ C 9.429 4.923 3.767 1.00 . A A . 68 ARG CZ 1 1
12 17611 1 1 68 ARG H H 3.826 4.171 2.277 1.00 . A A . 68 ARG H 1 1
12 17612 1 1 68 ARG HA H 4.777 1.442 1.641 1.00 . A A . 68 ARG HA 1 1
12 17613 1 1 68 ARG HB2 H 6.099 3.538 3.417 1.00 . A A . 68 ARG HB2 1 1
12 17614 1 1 68 ARG HB3 H 6.493 1.823 3.522 1.00 . A A . 68 ARG HB3 1 1
12 17615 1 1 68 ARG HD2 H 8.850 2.442 3.038 1.00 . A A . 68 ARG HD2 1 1
12 17616 1 1 68 ARG HD3 H 9.299 2.998 1.424 1.00 . A A . 68 ARG HD3 1 1
12 17617 1 1 68 ARG HE H 8.148 5.184 2.247 1.00 . A A . 68 ARG HE 1 1
12 17618 1 1 68 ARG HG2 H 7.234 1.849 1.162 1.00 . A A . 68 ARG HG2 1 1
12 17619 1 1 68 ARG HG3 H 6.843 3.567 1.060 1.00 . A A . 68 ARG HG3 1 1
12 17620 1 1 68 ARG HH11 H 10.163 3.092 4.241 1.00 . A A . 68 ARG HH11 1 1
12 17621 1 1 68 ARG HH12 H 10.713 4.392 5.246 1.00 . A A . 68 ARG HH12 1 1
12 17622 1 1 68 ARG HH21 H 8.978 6.877 3.509 1.00 . A A . 68 ARG HH21 1 1
12 17623 1 1 68 ARG HH22 H 10.045 6.526 4.837 1.00 . A A . 68 ARG HH22 1 1
12 17624 1 1 68 ARG N N 4.095 3.420 1.710 1.00 . A A . 68 ARG N 1 1
12 17625 1 1 68 ARG NE N 8.682 4.514 2.727 1.00 . A A . 68 ARG NE 1 1
12 17626 1 1 68 ARG NH1 N 10.161 4.067 4.473 1.00 . A A . 68 ARG NH1 1 1
12 17627 1 1 68 ARG NH2 N 9.489 6.209 4.058 1.00 . A A . 68 ARG NH2 1 1
12 17628 1 1 68 ARG O O 3.737 2.479 4.560 1.00 . A A . 68 ARG O 1 1
12 17629 1 1 69 ALA C C 2.861 -1.154 4.986 1.00 . A A . 69 ALA C 1 1
12 17630 1 1 69 ALA CA C 2.225 0.074 4.319 1.00 . A A . 69 ALA CA 1 1
12 17631 1 1 69 ALA CB C 0.896 -0.302 3.639 1.00 . A A . 69 ALA CB 1 1
12 17632 1 1 69 ALA H H 3.299 0.169 2.494 1.00 . A A . 69 ALA H 1 1
12 17633 1 1 69 ALA HA H 2.011 0.826 5.080 1.00 . A A . 69 ALA HA 1 1
12 17634 1 1 69 ALA HB1 H 0.203 -0.695 4.376 1.00 . A A . 69 ALA HB1 1 1
12 17635 1 1 69 ALA HB2 H 1.069 -1.054 2.879 1.00 . A A . 69 ALA HB2 1 1
12 17636 1 1 69 ALA HB3 H 0.459 0.574 3.178 1.00 . A A . 69 ALA HB3 1 1
12 17637 1 1 69 ALA N N 3.153 0.654 3.336 1.00 . A A . 69 ALA N 1 1
12 17638 1 1 69 ALA O O 3.302 -2.074 4.300 1.00 . A A . 69 ALA O 1 1
12 17639 1 1 70 ARG C C 2.264 -3.262 7.404 1.00 . A A . 70 ARG C 1 1
12 17640 1 1 70 ARG CA C 3.418 -2.289 7.110 1.00 . A A . 70 ARG CA 1 1
12 17641 1 1 70 ARG CB C 4.071 -1.805 8.434 1.00 . A A . 70 ARG CB 1 1
12 17642 1 1 70 ARG CD C 6.077 -0.800 9.641 1.00 . A A . 70 ARG CD 1 1
12 17643 1 1 70 ARG CG C 5.431 -1.095 8.277 1.00 . A A . 70 ARG CG 1 1
12 17644 1 1 70 ARG CZ C 7.961 0.632 10.456 1.00 . A A . 70 ARG CZ 1 1
12 17645 1 1 70 ARG H H 2.584 -0.366 6.811 1.00 . A A . 70 ARG H 1 1
12 17646 1 1 70 ARG HA H 4.171 -2.807 6.514 1.00 . A A . 70 ARG HA 1 1
12 17647 1 1 70 ARG HB2 H 3.390 -1.115 8.921 1.00 . A A . 70 ARG HB2 1 1
12 17648 1 1 70 ARG HB3 H 4.213 -2.663 9.086 1.00 . A A . 70 ARG HB3 1 1
12 17649 1 1 70 ARG HD2 H 5.426 -0.132 10.195 1.00 . A A . 70 ARG HD2 1 1
12 17650 1 1 70 ARG HD3 H 6.173 -1.732 10.192 1.00 . A A . 70 ARG HD3 1 1
12 17651 1 1 70 ARG HE H 7.923 -0.376 8.713 1.00 . A A . 70 ARG HE 1 1
12 17652 1 1 70 ARG HG2 H 6.097 -1.725 7.703 1.00 . A A . 70 ARG HG2 1 1
12 17653 1 1 70 ARG HG3 H 5.283 -0.157 7.749 1.00 . A A . 70 ARG HG3 1 1
12 17654 1 1 70 ARG HH11 H 6.371 0.596 11.729 1.00 . A A . 70 ARG HH11 1 1
12 17655 1 1 70 ARG HH12 H 7.715 1.562 12.247 1.00 . A A . 70 ARG HH12 1 1
12 17656 1 1 70 ARG HH21 H 9.734 0.826 9.484 1.00 . A A . 70 ARG HH21 1 1
12 17657 1 1 70 ARG HH22 H 9.599 1.688 10.985 1.00 . A A . 70 ARG HH22 1 1
12 17658 1 1 70 ARG N N 2.907 -1.153 6.329 1.00 . A A . 70 ARG N 1 1
12 17659 1 1 70 ARG NE N 7.413 -0.179 9.528 1.00 . A A . 70 ARG NE 1 1
12 17660 1 1 70 ARG NH1 N 7.296 0.954 11.565 1.00 . A A . 70 ARG NH1 1 1
12 17661 1 1 70 ARG NH2 N 9.194 1.085 10.294 1.00 . A A . 70 ARG NH2 1 1
12 17662 1 1 70 ARG O O 1.382 -2.965 8.224 1.00 . A A . 70 ARG O 1 1
12 17663 1 1 71 PHE C C 1.793 -6.385 7.997 1.00 . A A . 71 PHE C 1 1
12 17664 1 1 71 PHE CA C 1.302 -5.487 6.863 1.00 . A A . 71 PHE CA 1 1
12 17665 1 1 71 PHE CB C 1.145 -6.282 5.538 1.00 . A A . 71 PHE CB 1 1
12 17666 1 1 71 PHE CD1 C 1.171 -4.619 3.600 1.00 . A A . 71 PHE CD1 1 1
12 17667 1 1 71 PHE CD2 C -0.923 -5.565 4.265 1.00 . A A . 71 PHE CD2 1 1
12 17668 1 1 71 PHE CE1 C 0.523 -3.876 2.639 1.00 . A A . 71 PHE CE1 1 1
12 17669 1 1 71 PHE CE2 C -1.562 -4.826 3.300 1.00 . A A . 71 PHE CE2 1 1
12 17670 1 1 71 PHE CG C 0.456 -5.483 4.435 1.00 . A A . 71 PHE CG 1 1
12 17671 1 1 71 PHE CZ C -0.838 -3.978 2.489 1.00 . A A . 71 PHE CZ 1 1
12 17672 1 1 71 PHE H H 2.935 -4.490 5.970 1.00 . A A . 71 PHE H 1 1
12 17673 1 1 71 PHE HA H 0.334 -5.070 7.145 1.00 . A A . 71 PHE HA 1 1
12 17674 1 1 71 PHE HB2 H 2.125 -6.573 5.179 1.00 . A A . 71 PHE HB2 1 1
12 17675 1 1 71 PHE HB3 H 0.561 -7.179 5.721 1.00 . A A . 71 PHE HB3 1 1
12 17676 1 1 71 PHE HD1 H 2.250 -4.534 3.701 1.00 . A A . 71 PHE HD1 1 1
12 17677 1 1 71 PHE HD2 H -1.501 -6.230 4.900 1.00 . A A . 71 PHE HD2 1 1
12 17678 1 1 71 PHE HE1 H 1.093 -3.211 1.994 1.00 . A A . 71 PHE HE1 1 1
12 17679 1 1 71 PHE HE2 H -2.636 -4.904 3.180 1.00 . A A . 71 PHE HE2 1 1
12 17680 1 1 71 PHE HZ H -1.341 -3.392 1.730 1.00 . A A . 71 PHE HZ 1 1
12 17681 1 1 71 PHE N N 2.257 -4.386 6.671 1.00 . A A . 71 PHE N 1 1
12 17682 1 1 71 PHE O O 2.982 -6.725 8.042 1.00 . A A . 71 PHE O 1 1
12 17683 1 1 72 GLU C C 1.874 -8.867 9.819 1.00 . A A . 72 GLU C 1 1
12 17684 1 1 72 GLU CA C 1.141 -7.538 10.122 1.00 . A A . 72 GLU CA 1 1
12 17685 1 1 72 GLU CB C -0.170 -7.818 10.920 1.00 . A A . 72 GLU CB 1 1
12 17686 1 1 72 GLU CD C -1.867 -8.372 9.042 1.00 . A A . 72 GLU CD 1 1
12 17687 1 1 72 GLU CG C -1.144 -8.851 10.304 1.00 . A A . 72 GLU CG 1 1
12 17688 1 1 72 GLU H H -0.076 -6.520 8.708 1.00 . A A . 72 GLU H 1 1
12 17689 1 1 72 GLU HA H 1.793 -6.925 10.739 1.00 . A A . 72 GLU HA 1 1
12 17690 1 1 72 GLU HB2 H 0.103 -8.170 11.912 1.00 . A A . 72 GLU HB2 1 1
12 17691 1 1 72 GLU HB3 H -0.706 -6.878 11.040 1.00 . A A . 72 GLU HB3 1 1
12 17692 1 1 72 GLU HG2 H -0.579 -9.742 10.051 1.00 . A A . 72 GLU HG2 1 1
12 17693 1 1 72 GLU HG3 H -1.882 -9.114 11.059 1.00 . A A . 72 GLU HG3 1 1
12 17694 1 1 72 GLU N N 0.857 -6.766 8.891 1.00 . A A . 72 GLU N 1 1
12 17695 1 1 72 GLU O O 2.646 -9.373 10.644 1.00 . A A . 72 GLU O 1 1
12 17696 1 1 72 GLU OE1 O -1.310 -8.497 7.922 1.00 . A A . 72 GLU OE1 1 1
12 17697 1 1 72 GLU OE2 O -2.995 -7.866 9.168 1.00 . A A . 72 GLU OE2 1 1
12 17698 1 1 73 LYS C C 3.168 -10.189 6.941 1.00 . A A . 73 LYS C 1 1
12 17699 1 1 73 LYS CA C 2.256 -10.610 8.102 1.00 . A A . 73 LYS CA 1 1
12 17700 1 1 73 LYS CB C 1.207 -11.655 7.622 1.00 . A A . 73 LYS CB 1 1
12 17701 1 1 73 LYS CD C 0.825 -13.528 9.410 1.00 . A A . 73 LYS CD 1 1
12 17702 1 1 73 LYS CE C 2.114 -13.308 10.218 1.00 . A A . 73 LYS CE 1 1
12 17703 1 1 73 LYS CG C 0.271 -12.249 8.718 1.00 . A A . 73 LYS CG 1 1
12 17704 1 1 73 LYS H H 0.861 -9.021 8.107 1.00 . A A . 73 LYS H 1 1
12 17705 1 1 73 LYS HA H 2.864 -11.056 8.889 1.00 . A A . 73 LYS HA 1 1
12 17706 1 1 73 LYS HB2 H 0.579 -11.186 6.868 1.00 . A A . 73 LYS HB2 1 1
12 17707 1 1 73 LYS HB3 H 1.736 -12.478 7.148 1.00 . A A . 73 LYS HB3 1 1
12 17708 1 1 73 LYS HD2 H 0.067 -13.906 10.083 1.00 . A A . 73 LYS HD2 1 1
12 17709 1 1 73 LYS HD3 H 1.017 -14.275 8.645 1.00 . A A . 73 LYS HD3 1 1
12 17710 1 1 73 LYS HE2 H 2.906 -12.991 9.549 1.00 . A A . 73 LYS HE2 1 1
12 17711 1 1 73 LYS HE3 H 1.939 -12.533 10.953 1.00 . A A . 73 LYS HE3 1 1
12 17712 1 1 73 LYS HG2 H 0.101 -11.494 9.478 1.00 . A A . 73 LYS HG2 1 1
12 17713 1 1 73 LYS HG3 H -0.685 -12.493 8.260 1.00 . A A . 73 LYS HG3 1 1
12 17714 1 1 73 LYS HZ1 H 3.444 -14.395 11.411 1.00 . A A . 73 LYS HZ1 1 1
12 17715 1 1 73 LYS HZ2 H 2.660 -15.327 10.243 1.00 . A A . 73 LYS HZ2 1 1
12 17716 1 1 73 LYS HZ3 H 1.823 -14.825 11.623 1.00 . A A . 73 LYS HZ3 1 1
12 17717 1 1 73 LYS N N 1.579 -9.429 8.640 1.00 . A A . 73 LYS N 1 1
12 17718 1 1 73 LYS NZ N 2.543 -14.548 10.920 1.00 . A A . 73 LYS NZ 1 1
12 17719 1 1 73 LYS O O 4.399 -10.300 7.025 1.00 . A A . 73 LYS O 1 1
12 17720 1 1 74 GLY C C 3.664 -10.659 3.930 1.00 . A A . 74 GLY C 1 1
12 17721 1 1 74 GLY CA C 3.225 -9.376 4.626 1.00 . A A . 74 GLY CA 1 1
12 17722 1 1 74 GLY H H 1.585 -9.445 5.954 1.00 . A A . 74 GLY H 1 1
12 17723 1 1 74 GLY HA2 H 2.551 -8.833 3.973 1.00 . A A . 74 GLY HA2 1 1
12 17724 1 1 74 GLY HA3 H 4.087 -8.755 4.827 1.00 . A A . 74 GLY HA3 1 1
12 17725 1 1 74 GLY N N 2.535 -9.659 5.878 1.00 . A A . 74 GLY N 1 1
12 17726 1 1 74 GLY O O 4.850 -10.854 3.645 1.00 . A A . 74 GLY O 1 1
12 17727 1 1 75 LEU C C 3.437 -12.906 1.738 1.00 . A A . 75 LEU C 1 1
12 17728 1 1 75 LEU CA C 2.883 -12.902 3.181 1.00 . A A . 75 LEU CA 1 1
12 17729 1 1 75 LEU CB C 1.552 -13.709 3.278 1.00 . A A . 75 LEU CB 1 1
12 17730 1 1 75 LEU CD1 C -0.331 -14.647 4.762 1.00 . A A . 75 LEU CD1 1 1
12 17731 1 1 75 LEU CD2 C 2.092 -14.805 5.520 1.00 . A A . 75 LEU CD2 1 1
12 17732 1 1 75 LEU CG C 1.056 -13.980 4.731 1.00 . A A . 75 LEU CG 1 1
12 17733 1 1 75 LEU H H 1.761 -11.232 3.793 1.00 . A A . 75 LEU H 1 1
12 17734 1 1 75 LEU HA H 3.610 -13.363 3.839 1.00 . A A . 75 LEU HA 1 1
12 17735 1 1 75 LEU HB2 H 0.781 -13.155 2.749 1.00 . A A . 75 LEU HB2 1 1
12 17736 1 1 75 LEU HB3 H 1.683 -14.666 2.780 1.00 . A A . 75 LEU HB3 1 1
12 17737 1 1 75 LEU HD11 H -0.640 -14.792 5.789 1.00 . A A . 75 LEU HD11 1 1
12 17738 1 1 75 LEU HD12 H -0.292 -15.606 4.261 1.00 . A A . 75 LEU HD12 1 1
12 17739 1 1 75 LEU HD13 H -1.048 -14.011 4.263 1.00 . A A . 75 LEU HD13 1 1
12 17740 1 1 75 LEU HD21 H 2.251 -15.762 5.036 1.00 . A A . 75 LEU HD21 1 1
12 17741 1 1 75 LEU HD22 H 1.732 -14.968 6.527 1.00 . A A . 75 LEU HD22 1 1
12 17742 1 1 75 LEU HD23 H 3.029 -14.267 5.563 1.00 . A A . 75 LEU HD23 1 1
12 17743 1 1 75 LEU HG H 0.954 -13.028 5.238 1.00 . A A . 75 LEU HG 1 1
12 17744 1 1 75 LEU N N 2.672 -11.531 3.667 1.00 . A A . 75 LEU N 1 1
12 17745 1 1 75 LEU O O 2.908 -12.203 0.875 1.00 . A A . 75 LEU O 1 1
12 17746 1 1 76 PRO C C 4.517 -14.348 -0.980 1.00 . A A . 76 PRO C 1 1
12 17747 1 1 76 PRO CA C 5.263 -13.665 0.189 1.00 . A A . 76 PRO CA 1 1
12 17748 1 1 76 PRO CB C 6.594 -14.408 0.536 1.00 . A A . 76 PRO CB 1 1
12 17749 1 1 76 PRO CD C 5.066 -14.767 2.356 1.00 . A A . 76 PRO CD 1 1
12 17750 1 1 76 PRO CG C 6.529 -14.717 2.014 1.00 . A A . 76 PRO CG 1 1
12 17751 1 1 76 PRO HA H 5.481 -12.637 -0.089 1.00 . A A . 76 PRO HA 1 1
12 17752 1 1 76 PRO HB2 H 6.675 -15.325 -0.044 1.00 . A A . 76 PRO HB2 1 1
12 17753 1 1 76 PRO HB3 H 7.446 -13.773 0.325 1.00 . A A . 76 PRO HB3 1 1
12 17754 1 1 76 PRO HD2 H 4.645 -15.740 2.116 1.00 . A A . 76 PRO HD2 1 1
12 17755 1 1 76 PRO HD3 H 4.900 -14.531 3.399 1.00 . A A . 76 PRO HD3 1 1
12 17756 1 1 76 PRO HG2 H 7.000 -15.677 2.223 1.00 . A A . 76 PRO HG2 1 1
12 17757 1 1 76 PRO HG3 H 7.016 -13.935 2.586 1.00 . A A . 76 PRO HG3 1 1
12 17758 1 1 76 PRO N N 4.509 -13.716 1.466 1.00 . A A . 76 PRO N 1 1
12 17759 1 1 76 PRO O O 3.445 -14.935 -0.795 1.00 . A A . 76 PRO O 1 1
12 17760 1 1 77 GLY C C 4.536 -13.911 -4.547 1.00 . A A . 77 GLY C 1 1
12 17761 1 1 77 GLY CA C 4.568 -14.886 -3.390 1.00 . A A . 77 GLY CA 1 1
12 17762 1 1 77 GLY H H 5.941 -13.746 -2.253 1.00 . A A . 77 GLY H 1 1
12 17763 1 1 77 GLY HA2 H 5.186 -15.729 -3.663 1.00 . A A . 77 GLY HA2 1 1
12 17764 1 1 77 GLY HA3 H 3.556 -15.242 -3.205 1.00 . A A . 77 GLY HA3 1 1
12 17765 1 1 77 GLY N N 5.114 -14.268 -2.179 1.00 . A A . 77 GLY N 1 1
12 17766 1 1 77 GLY O O 4.894 -12.738 -4.387 1.00 . A A . 77 GLY O 1 1
12 17767 1 1 78 GLN C C 2.629 -12.893 -7.007 1.00 . A A . 78 GLN C 1 1
12 17768 1 1 78 GLN CA C 4.008 -13.586 -6.943 1.00 . A A . 78 GLN CA 1 1
12 17769 1 1 78 GLN CB C 4.294 -14.471 -8.201 1.00 . A A . 78 GLN CB 1 1
12 17770 1 1 78 GLN CD C 5.317 -12.573 -9.624 1.00 . A A . 78 GLN CD 1 1
12 17771 1 1 78 GLN CG C 4.309 -13.730 -9.563 1.00 . A A . 78 GLN CG 1 1
12 17772 1 1 78 GLN H H 3.805 -15.328 -5.752 1.00 . A A . 78 GLN H 1 1
12 17773 1 1 78 GLN HA H 4.771 -12.812 -6.887 1.00 . A A . 78 GLN HA 1 1
12 17774 1 1 78 GLN HB2 H 5.261 -14.943 -8.069 1.00 . A A . 78 GLN HB2 1 1
12 17775 1 1 78 GLN HB3 H 3.542 -15.254 -8.247 1.00 . A A . 78 GLN HB3 1 1
12 17776 1 1 78 GLN HE21 H 6.770 -13.795 -10.232 1.00 . A A . 78 GLN HE21 1 1
12 17777 1 1 78 GLN HE22 H 7.206 -12.134 -10.049 1.00 . A A . 78 GLN HE22 1 1
12 17778 1 1 78 GLN HG2 H 4.548 -14.439 -10.349 1.00 . A A . 78 GLN HG2 1 1
12 17779 1 1 78 GLN HG3 H 3.316 -13.330 -9.753 1.00 . A A . 78 GLN HG3 1 1
12 17780 1 1 78 GLN N N 4.096 -14.396 -5.718 1.00 . A A . 78 GLN N 1 1
12 17781 1 1 78 GLN NE2 N 6.555 -12.863 -10.005 1.00 . A A . 78 GLN NE2 1 1
12 17782 1 1 78 GLN O O 1.697 -13.352 -7.680 1.00 . A A . 78 GLN O 1 1
12 17783 1 1 78 GLN OE1 O 4.984 -11.428 -9.318 1.00 . A A . 78 GLN OE1 1 1
12 17784 1 1 79 ALA C C 1.759 -9.488 -6.550 1.00 . A A . 79 ALA C 1 1
12 17785 1 1 79 ALA CA C 1.319 -10.928 -6.214 1.00 . A A . 79 ALA CA 1 1
12 17786 1 1 79 ALA CB C 0.560 -11.015 -4.879 1.00 . A A . 79 ALA CB 1 1
12 17787 1 1 79 ALA H H 3.200 -11.647 -5.550 1.00 . A A . 79 ALA H 1 1
12 17788 1 1 79 ALA HA H 0.643 -11.254 -7.001 1.00 . A A . 79 ALA HA 1 1
12 17789 1 1 79 ALA HB1 H -0.300 -10.356 -4.903 1.00 . A A . 79 ALA HB1 1 1
12 17790 1 1 79 ALA HB2 H 1.210 -10.723 -4.067 1.00 . A A . 79 ALA HB2 1 1
12 17791 1 1 79 ALA HB3 H 0.221 -12.031 -4.716 1.00 . A A . 79 ALA HB3 1 1
12 17792 1 1 79 ALA N N 2.491 -11.830 -6.200 1.00 . A A . 79 ALA N 1 1
12 17793 1 1 79 ALA O O 1.121 -8.513 -6.133 1.00 . A A . 79 ALA O 1 1
12 17794 1 1 80 LEU C C 2.368 -7.612 -8.962 1.00 . A A . 80 LEU C 1 1
12 17795 1 1 80 LEU CA C 3.327 -8.071 -7.846 1.00 . A A . 80 LEU CA 1 1
12 17796 1 1 80 LEU CB C 4.781 -8.205 -8.374 1.00 . A A . 80 LEU CB 1 1
12 17797 1 1 80 LEU CD1 C 7.248 -8.759 -7.914 1.00 . A A . 80 LEU CD1 1 1
12 17798 1 1 80 LEU CD2 C 5.888 -7.455 -6.201 1.00 . A A . 80 LEU CD2 1 1
12 17799 1 1 80 LEU CG C 5.854 -8.543 -7.292 1.00 . A A . 80 LEU CG 1 1
12 17800 1 1 80 LEU H H 3.383 -10.171 -7.522 1.00 . A A . 80 LEU H 1 1
12 17801 1 1 80 LEU HA H 3.309 -7.340 -7.035 1.00 . A A . 80 LEU HA 1 1
12 17802 1 1 80 LEU HB2 H 4.796 -8.990 -9.125 1.00 . A A . 80 LEU HB2 1 1
12 17803 1 1 80 LEU HB3 H 5.063 -7.272 -8.853 1.00 . A A . 80 LEU HB3 1 1
12 17804 1 1 80 LEU HD11 H 7.961 -8.998 -7.136 1.00 . A A . 80 LEU HD11 1 1
12 17805 1 1 80 LEU HD12 H 7.569 -7.862 -8.431 1.00 . A A . 80 LEU HD12 1 1
12 17806 1 1 80 LEU HD13 H 7.205 -9.580 -8.617 1.00 . A A . 80 LEU HD13 1 1
12 17807 1 1 80 LEU HD21 H 4.922 -7.398 -5.717 1.00 . A A . 80 LEU HD21 1 1
12 17808 1 1 80 LEU HD22 H 6.124 -6.493 -6.642 1.00 . A A . 80 LEU HD22 1 1
12 17809 1 1 80 LEU HD23 H 6.637 -7.702 -5.461 1.00 . A A . 80 LEU HD23 1 1
12 17810 1 1 80 LEU HG H 5.578 -9.473 -6.809 1.00 . A A . 80 LEU HG 1 1
12 17811 1 1 80 LEU N N 2.866 -9.364 -7.307 1.00 . A A . 80 LEU N 1 1
12 17812 1 1 80 LEU O O 2.322 -8.214 -10.038 1.00 . A A . 80 LEU O 1 1
12 17813 1 1 81 GLY C C -0.863 -6.252 -8.963 1.00 . A A . 81 GLY C 1 1
12 17814 1 1 81 GLY CA C 0.524 -6.091 -9.570 1.00 . A A . 81 GLY CA 1 1
12 17815 1 1 81 GLY H H 1.729 -6.098 -7.824 1.00 . A A . 81 GLY H 1 1
12 17816 1 1 81 GLY HA2 H 0.690 -5.044 -9.778 1.00 . A A . 81 GLY HA2 1 1
12 17817 1 1 81 GLY HA3 H 0.558 -6.636 -10.508 1.00 . A A . 81 GLY HA3 1 1
12 17818 1 1 81 GLY N N 1.584 -6.564 -8.672 1.00 . A A . 81 GLY N 1 1
12 17819 1 1 81 GLY O O -1.852 -5.815 -9.569 1.00 . A A . 81 GLY O 1 1
12 17820 1 1 82 ASP C C -2.784 -5.793 -6.555 1.00 . A A . 82 ASP C 1 1
12 17821 1 1 82 ASP CA C -2.207 -7.132 -7.047 1.00 . A A . 82 ASP CA 1 1
12 17822 1 1 82 ASP CB C -1.995 -8.106 -5.849 1.00 . A A . 82 ASP CB 1 1
12 17823 1 1 82 ASP CG C -3.315 -8.655 -5.247 1.00 . A A . 82 ASP CG 1 1
12 17824 1 1 82 ASP H H -0.109 -7.239 -7.379 1.00 . A A . 82 ASP H 1 1
12 17825 1 1 82 ASP HA H -2.906 -7.586 -7.748 1.00 . A A . 82 ASP HA 1 1
12 17826 1 1 82 ASP HB2 H -1.389 -8.947 -6.182 1.00 . A A . 82 ASP HB2 1 1
12 17827 1 1 82 ASP HB3 H -1.443 -7.589 -5.070 1.00 . A A . 82 ASP HB3 1 1
12 17828 1 1 82 ASP N N -0.938 -6.902 -7.774 1.00 . A A . 82 ASP N 1 1
12 17829 1 1 82 ASP O O -2.032 -4.891 -6.158 1.00 . A A . 82 ASP O 1 1
12 17830 1 1 82 ASP OD1 O -3.911 -8.014 -4.359 1.00 . A A . 82 ASP OD1 1 1
12 17831 1 1 82 ASP OD2 O -3.772 -9.729 -5.690 1.00 . A A . 82 ASP OD2 1 1
12 17832 1 1 83 TYR C C -5.241 -4.396 -4.808 1.00 . A A . 83 TYR C 1 1
12 17833 1 1 83 TYR CA C -4.829 -4.437 -6.280 1.00 . A A . 83 TYR CA 1 1
12 17834 1 1 83 TYR CB C -6.062 -4.311 -7.198 1.00 . A A . 83 TYR CB 1 1
12 17835 1 1 83 TYR CD1 C -5.333 -3.008 -9.258 1.00 . A A . 83 TYR CD1 1 1
12 17836 1 1 83 TYR CD2 C -5.693 -5.356 -9.510 1.00 . A A . 83 TYR CD2 1 1
12 17837 1 1 83 TYR CE1 C -4.996 -2.915 -10.593 1.00 . A A . 83 TYR CE1 1 1
12 17838 1 1 83 TYR CE2 C -5.354 -5.266 -10.846 1.00 . A A . 83 TYR CE2 1 1
12 17839 1 1 83 TYR CG C -5.694 -4.225 -8.685 1.00 . A A . 83 TYR CG 1 1
12 17840 1 1 83 TYR CZ C -5.006 -4.048 -11.382 1.00 . A A . 83 TYR CZ 1 1
12 17841 1 1 83 TYR H H -4.647 -6.463 -6.812 1.00 . A A . 83 TYR H 1 1
12 17842 1 1 83 TYR HA H -4.161 -3.597 -6.483 1.00 . A A . 83 TYR HA 1 1
12 17843 1 1 83 TYR HB2 H -6.704 -5.174 -7.053 1.00 . A A . 83 TYR HB2 1 1
12 17844 1 1 83 TYR HB3 H -6.619 -3.415 -6.936 1.00 . A A . 83 TYR HB3 1 1
12 17845 1 1 83 TYR HD1 H -5.328 -2.117 -8.641 1.00 . A A . 83 TYR HD1 1 1
12 17846 1 1 83 TYR HD2 H -5.973 -6.314 -9.090 1.00 . A A . 83 TYR HD2 1 1
12 17847 1 1 83 TYR HE1 H -4.724 -1.950 -11.012 1.00 . A A . 83 TYR HE1 1 1
12 17848 1 1 83 TYR HE2 H -5.362 -6.156 -11.464 1.00 . A A . 83 TYR HE2 1 1
12 17849 1 1 83 TYR HH H -3.884 -3.419 -12.818 1.00 . A A . 83 TYR HH 1 1
12 17850 1 1 83 TYR N N -4.116 -5.676 -6.587 1.00 . A A . 83 TYR N 1 1
12 17851 1 1 83 TYR O O -5.931 -5.295 -4.317 1.00 . A A . 83 TYR O 1 1
12 17852 1 1 83 TYR OH O -4.671 -3.964 -12.721 1.00 . A A . 83 TYR OH 1 1
12 17853 1 1 84 VAL C C -6.275 -2.053 -2.641 1.00 . A A . 84 VAL C 1 1
12 17854 1 1 84 VAL CA C -5.141 -3.095 -2.720 1.00 . A A . 84 VAL CA 1 1
12 17855 1 1 84 VAL CB C -3.879 -2.598 -1.912 1.00 . A A . 84 VAL CB 1 1
12 17856 1 1 84 VAL CG1 C -2.677 -3.550 -2.086 1.00 . A A . 84 VAL CG1 1 1
12 17857 1 1 84 VAL CG2 C -3.472 -1.158 -2.273 1.00 . A A . 84 VAL CG2 1 1
12 17858 1 1 84 VAL H H -4.262 -2.682 -4.587 1.00 . A A . 84 VAL H 1 1
12 17859 1 1 84 VAL HA H -5.486 -4.030 -2.273 1.00 . A A . 84 VAL HA 1 1
12 17860 1 1 84 VAL HB H -4.145 -2.609 -0.856 1.00 . A A . 84 VAL HB 1 1
12 17861 1 1 84 VAL HG11 H -2.381 -3.582 -3.129 1.00 . A A . 84 VAL HG11 1 1
12 17862 1 1 84 VAL HG12 H -2.948 -4.545 -1.764 1.00 . A A . 84 VAL HG12 1 1
12 17863 1 1 84 VAL HG13 H -1.841 -3.201 -1.490 1.00 . A A . 84 VAL HG13 1 1
12 17864 1 1 84 VAL HG21 H -4.298 -0.484 -2.081 1.00 . A A . 84 VAL HG21 1 1
12 17865 1 1 84 VAL HG22 H -3.206 -1.105 -3.322 1.00 . A A . 84 VAL HG22 1 1
12 17866 1 1 84 VAL HG23 H -2.621 -0.852 -1.674 1.00 . A A . 84 VAL HG23 1 1
12 17867 1 1 84 VAL N N -4.813 -3.338 -4.123 1.00 . A A . 84 VAL N 1 1
12 17868 1 1 84 VAL O O -6.357 -1.143 -3.483 1.00 . A A . 84 VAL O 1 1
12 17869 1 1 85 GLU C C -7.816 -0.555 -0.013 1.00 . A A . 85 GLU C 1 1
12 17870 1 1 85 GLU CA C -8.191 -1.200 -1.340 1.00 . A A . 85 GLU CA 1 1
12 17871 1 1 85 GLU CB C -9.600 -1.836 -1.284 1.00 . A A . 85 GLU CB 1 1
12 17872 1 1 85 GLU CD C -11.467 -3.005 -2.584 1.00 . A A . 85 GLU CD 1 1
12 17873 1 1 85 GLU CG C -10.065 -2.397 -2.638 1.00 . A A . 85 GLU CG 1 1
12 17874 1 1 85 GLU H H -7.155 -3.049 -1.147 1.00 . A A . 85 GLU H 1 1
12 17875 1 1 85 GLU HA H -8.184 -0.436 -2.119 1.00 . A A . 85 GLU HA 1 1
12 17876 1 1 85 GLU HB2 H -9.591 -2.648 -0.561 1.00 . A A . 85 GLU HB2 1 1
12 17877 1 1 85 GLU HB3 H -10.318 -1.084 -0.955 1.00 . A A . 85 GLU HB3 1 1
12 17878 1 1 85 GLU HG2 H -10.046 -1.598 -3.375 1.00 . A A . 85 GLU HG2 1 1
12 17879 1 1 85 GLU HG3 H -9.363 -3.164 -2.954 1.00 . A A . 85 GLU HG3 1 1
12 17880 1 1 85 GLU N N -7.177 -2.218 -1.666 1.00 . A A . 85 GLU N 1 1
12 17881 1 1 85 GLU O O -7.939 -1.163 1.055 1.00 . A A . 85 GLU O 1 1
12 17882 1 1 85 GLU OE1 O -12.455 -2.279 -2.812 1.00 . A A . 85 GLU OE1 1 1
12 17883 1 1 85 GLU OE2 O -11.588 -4.218 -2.316 1.00 . A A . 85 GLU OE2 1 1
12 17884 1 1 86 ILE C C -8.041 2.196 1.691 1.00 . A A . 86 ILE C 1 1
12 17885 1 1 86 ILE CA C -6.866 1.454 1.037 1.00 . A A . 86 ILE CA 1 1
12 17886 1 1 86 ILE CB C -5.727 2.453 0.609 1.00 . A A . 86 ILE CB 1 1
12 17887 1 1 86 ILE CD1 C -3.564 2.629 -0.834 1.00 . A A . 86 ILE CD1 1 1
12 17888 1 1 86 ILE CG1 C -4.639 1.727 -0.238 1.00 . A A . 86 ILE CG1 1 1
12 17889 1 1 86 ILE CG2 C -5.097 3.097 1.850 1.00 . A A . 86 ILE CG2 1 1
12 17890 1 1 86 ILE H H -7.367 1.126 -0.974 1.00 . A A . 86 ILE H 1 1
12 17891 1 1 86 ILE HA H -6.445 0.749 1.756 1.00 . A A . 86 ILE HA 1 1
12 17892 1 1 86 ILE HB H -6.174 3.240 0.007 1.00 . A A . 86 ILE HB 1 1
12 17893 1 1 86 ILE HD11 H -2.871 2.027 -1.402 1.00 . A A . 86 ILE HD11 1 1
12 17894 1 1 86 ILE HD12 H -3.028 3.138 -0.040 1.00 . A A . 86 ILE HD12 1 1
12 17895 1 1 86 ILE HD13 H -4.023 3.358 -1.483 1.00 . A A . 86 ILE HD13 1 1
12 17896 1 1 86 ILE HG12 H -4.140 0.999 0.387 1.00 . A A . 86 ILE HG12 1 1
12 17897 1 1 86 ILE HG13 H -5.118 1.206 -1.060 1.00 . A A . 86 ILE HG13 1 1
12 17898 1 1 86 ILE HG21 H -4.677 2.332 2.490 1.00 . A A . 86 ILE HG21 1 1
12 17899 1 1 86 ILE HG22 H -5.849 3.647 2.404 1.00 . A A . 86 ILE HG22 1 1
12 17900 1 1 86 ILE HG23 H -4.312 3.784 1.552 1.00 . A A . 86 ILE HG23 1 1
12 17901 1 1 86 ILE N N -7.363 0.697 -0.101 1.00 . A A . 86 ILE N 1 1
12 17902 1 1 86 ILE O O -8.479 3.244 1.199 1.00 . A A . 86 ILE O 1 1
12 17903 1 1 87 VAL C C -9.338 3.090 4.580 1.00 . A A . 87 VAL C 1 1
12 17904 1 1 87 VAL CA C -9.758 2.111 3.461 1.00 . A A . 87 VAL CA 1 1
12 17905 1 1 87 VAL CB C -10.641 0.945 4.059 1.00 . A A . 87 VAL CB 1 1
12 17906 1 1 87 VAL CG1 C -12.015 1.476 4.543 1.00 . A A . 87 VAL CG1 1 1
12 17907 1 1 87 VAL CG2 C -10.816 -0.220 3.050 1.00 . A A . 87 VAL CG2 1 1
12 17908 1 1 87 VAL H H -8.144 0.800 3.118 1.00 . A A . 87 VAL H 1 1
12 17909 1 1 87 VAL HA H -10.364 2.653 2.737 1.00 . A A . 87 VAL HA 1 1
12 17910 1 1 87 VAL HB H -10.123 0.551 4.930 1.00 . A A . 87 VAL HB 1 1
12 17911 1 1 87 VAL HG11 H -11.865 2.256 5.280 1.00 . A A . 87 VAL HG11 1 1
12 17912 1 1 87 VAL HG12 H -12.582 0.670 4.992 1.00 . A A . 87 VAL HG12 1 1
12 17913 1 1 87 VAL HG13 H -12.568 1.878 3.704 1.00 . A A . 87 VAL HG13 1 1
12 17914 1 1 87 VAL HG21 H -9.845 -0.621 2.784 1.00 . A A . 87 VAL HG21 1 1
12 17915 1 1 87 VAL HG22 H -11.311 0.136 2.156 1.00 . A A . 87 VAL HG22 1 1
12 17916 1 1 87 VAL HG23 H -11.413 -1.007 3.497 1.00 . A A . 87 VAL HG23 1 1
12 17917 1 1 87 VAL N N -8.579 1.600 2.765 1.00 . A A . 87 VAL N 1 1
12 17918 1 1 87 VAL O O -8.426 2.800 5.356 1.00 . A A . 87 VAL O 1 1
12 17919 1 1 88 LEU C C -11.187 5.370 6.388 1.00 . A A . 88 LEU C 1 1
12 17920 1 1 88 LEU CA C -9.822 5.238 5.706 1.00 . A A . 88 LEU CA 1 1
12 17921 1 1 88 LEU CB C -9.289 6.592 5.139 1.00 . A A . 88 LEU CB 1 1
12 17922 1 1 88 LEU CD1 C -10.217 8.549 6.593 1.00 . A A . 88 LEU CD1 1 1
12 17923 1 1 88 LEU CD2 C -8.177 7.232 7.391 1.00 . A A . 88 LEU CD2 1 1
12 17924 1 1 88 LEU CG C -8.961 7.756 6.156 1.00 . A A . 88 LEU CG 1 1
12 17925 1 1 88 LEU H H -10.612 4.471 3.908 1.00 . A A . 88 LEU H 1 1
12 17926 1 1 88 LEU HA H -9.095 4.845 6.425 1.00 . A A . 88 LEU HA 1 1
12 17927 1 1 88 LEU HB2 H -8.380 6.375 4.586 1.00 . A A . 88 LEU HB2 1 1
12 17928 1 1 88 LEU HB3 H -10.021 6.962 4.423 1.00 . A A . 88 LEU HB3 1 1
12 17929 1 1 88 LEU HD11 H -10.906 7.897 7.118 1.00 . A A . 88 LEU HD11 1 1
12 17930 1 1 88 LEU HD12 H -10.708 8.957 5.722 1.00 . A A . 88 LEU HD12 1 1
12 17931 1 1 88 LEU HD13 H -9.923 9.359 7.246 1.00 . A A . 88 LEU HD13 1 1
12 17932 1 1 88 LEU HD21 H -8.778 6.513 7.935 1.00 . A A . 88 LEU HD21 1 1
12 17933 1 1 88 LEU HD22 H -7.933 8.061 8.044 1.00 . A A . 88 LEU HD22 1 1
12 17934 1 1 88 LEU HD23 H -7.261 6.759 7.067 1.00 . A A . 88 LEU HD23 1 1
12 17935 1 1 88 LEU HG H -8.317 8.467 5.656 1.00 . A A . 88 LEU HG 1 1
12 17936 1 1 88 LEU N N -9.981 4.262 4.624 1.00 . A A . 88 LEU N 1 1
12 17937 1 1 88 LEU O O -12.187 5.683 5.737 1.00 . A A . 88 LEU O 1 1
12 17938 1 1 89 GLU C C -12.560 6.577 9.113 1.00 . A A . 89 GLU C 1 1
12 17939 1 1 89 GLU CA C -12.436 5.166 8.507 1.00 . A A . 89 GLU CA 1 1
12 17940 1 1 89 GLU CB C -12.387 4.099 9.636 1.00 . A A . 89 GLU CB 1 1
12 17941 1 1 89 GLU CD C -11.022 2.155 8.495 1.00 . A A . 89 GLU CD 1 1
12 17942 1 1 89 GLU CG C -12.347 2.621 9.160 1.00 . A A . 89 GLU CG 1 1
12 17943 1 1 89 GLU H H -10.387 4.828 8.132 1.00 . A A . 89 GLU H 1 1
12 17944 1 1 89 GLU HA H -13.298 4.975 7.870 1.00 . A A . 89 GLU HA 1 1
12 17945 1 1 89 GLU HB2 H -11.502 4.277 10.240 1.00 . A A . 89 GLU HB2 1 1
12 17946 1 1 89 GLU HB3 H -13.260 4.222 10.268 1.00 . A A . 89 GLU HB3 1 1
12 17947 1 1 89 GLU HG2 H -12.530 1.986 10.020 1.00 . A A . 89 GLU HG2 1 1
12 17948 1 1 89 GLU HG3 H -13.160 2.483 8.452 1.00 . A A . 89 GLU HG3 1 1
12 17949 1 1 89 GLU N N -11.223 5.093 7.690 1.00 . A A . 89 GLU N 1 1
12 17950 1 1 89 GLU O O -11.539 7.220 9.395 1.00 . A A . 89 GLU O 1 1
12 17951 1 1 89 GLU OE1 O -9.944 2.733 8.785 1.00 . A A . 89 GLU OE1 1 1
12 17952 1 1 89 GLU OE2 O -11.055 1.171 7.723 1.00 . A A . 89 GLU OE2 1 1
12 17953 1 1 90 HIS C C -14.752 8.115 11.343 1.00 . A A . 90 HIS C 1 1
12 17954 1 1 90 HIS CA C -14.063 8.361 9.979 1.00 . A A . 90 HIS CA 1 1
12 17955 1 1 90 HIS CB C -14.903 9.306 9.061 1.00 . A A . 90 HIS CB 1 1
12 17956 1 1 90 HIS CD2 C -17.497 9.200 9.348 1.00 . A A . 90 HIS CD2 1 1
12 17957 1 1 90 HIS CE1 C -17.944 7.820 7.714 1.00 . A A . 90 HIS CE1 1 1
12 17958 1 1 90 HIS CG C -16.318 8.860 8.769 1.00 . A A . 90 HIS CG 1 1
12 17959 1 1 90 HIS H H -14.566 6.534 9.004 1.00 . A A . 90 HIS H 1 1
12 17960 1 1 90 HIS HA H -13.100 8.839 10.170 1.00 . A A . 90 HIS HA 1 1
12 17961 1 1 90 HIS HB2 H -14.962 10.285 9.521 1.00 . A A . 90 HIS HB2 1 1
12 17962 1 1 90 HIS HB3 H -14.387 9.409 8.110 1.00 . A A . 90 HIS HB3 1 1
12 17963 1 1 90 HIS HD1 H -16.004 7.557 7.140 1.00 . A A . 90 HIS HD1 1 1
12 17964 1 1 90 HIS HD2 H -17.631 9.872 10.183 1.00 . A A . 90 HIS HD2 1 1
12 17965 1 1 90 HIS HE1 H -18.480 7.186 7.022 1.00 . A A . 90 HIS HE1 1 1
12 17966 1 1 90 HIS HE2 H -19.417 8.486 8.956 1.00 . A A . 90 HIS HE2 1 1
12 17967 1 1 90 HIS N N -13.801 7.064 9.310 1.00 . A A . 90 HIS N 1 1
12 17968 1 1 90 HIS ND1 N -16.640 7.991 7.750 1.00 . A A . 90 HIS ND1 1 1
12 17969 1 1 90 HIS NE2 N -18.485 8.542 8.674 1.00 . A A . 90 HIS NE2 1 1
12 17970 1 1 90 HIS O O -15.626 7.242 11.456 1.00 . A A . 90 HIS O 1 1
12 17971 1 1 91 HIS C C -14.703 10.181 14.401 1.00 . A A . 91 HIS C 1 1
12 17972 1 1 91 HIS CA C -14.877 8.792 13.737 1.00 . A A . 91 HIS CA 1 1
12 17973 1 1 91 HIS CB C -14.178 7.657 14.553 1.00 . A A . 91 HIS CB 1 1
12 17974 1 1 91 HIS CD2 C -14.143 7.947 17.162 1.00 . A A . 91 HIS CD2 1 1
12 17975 1 1 91 HIS CE1 C -15.974 6.849 17.625 1.00 . A A . 91 HIS CE1 1 1
12 17976 1 1 91 HIS CG C -14.663 7.511 15.982 1.00 . A A . 91 HIS CG 1 1
12 17977 1 1 91 HIS H H -13.596 9.498 12.210 1.00 . A A . 91 HIS H 1 1
12 17978 1 1 91 HIS HA H -15.945 8.567 13.656 1.00 . A A . 91 HIS HA 1 1
12 17979 1 1 91 HIS HB2 H -14.347 6.711 14.052 1.00 . A A . 91 HIS HB2 1 1
12 17980 1 1 91 HIS HB3 H -13.113 7.848 14.577 1.00 . A A . 91 HIS HB3 1 1
12 17981 1 1 91 HIS HD1 H -16.426 6.395 15.683 1.00 . A A . 91 HIS HD1 1 1
12 17982 1 1 91 HIS HD2 H -13.238 8.523 17.290 1.00 . A A . 91 HIS HD2 1 1
12 17983 1 1 91 HIS HE1 H -16.789 6.394 18.166 1.00 . A A . 91 HIS HE1 1 1
12 17984 1 1 91 HIS HE2 H -14.804 7.596 19.117 1.00 . A A . 91 HIS HE2 1 1
12 17985 1 1 91 HIS N N -14.323 8.864 12.373 1.00 . A A . 91 HIS N 1 1
12 17986 1 1 91 HIS ND1 N -15.811 6.824 16.316 1.00 . A A . 91 HIS ND1 1 1
12 17987 1 1 91 HIS NE2 N -14.979 7.520 18.158 1.00 . A A . 91 HIS NE2 1 1
12 17988 1 1 91 HIS O O -13.571 10.529 14.783 1.00 . A A . 91 HIS O 1 1
13 17989 1 1 1 MET C C -13.344 3.872 0.137 1.00 . A A . 1 MET C 1 1
13 17990 1 1 1 MET CA C -14.746 4.475 -0.046 1.00 . A A . 1 MET CA 1 1
13 17991 1 1 1 MET CB C -14.984 5.671 0.921 1.00 . A A . 1 MET CB 1 1
13 17992 1 1 1 MET CE C -18.319 8.119 1.628 1.00 . A A . 1 MET CE 1 1
13 17993 1 1 1 MET CG C -16.352 6.346 0.764 1.00 . A A . 1 MET CG 1 1
13 17994 1 1 1 MET H1 H -15.673 3.028 1.128 1.00 . A A . 1 MET H1 1 1
13 17995 1 1 1 MET H2 H -15.641 2.655 -0.517 1.00 . A A . 1 MET H2 1 1
13 17996 1 1 1 MET H3 H -16.721 3.814 0.062 1.00 . A A . 1 MET H3 1 1
13 17997 1 1 1 MET HA H -14.844 4.822 -1.070 1.00 . A A . 1 MET HA 1 1
13 17998 1 1 1 MET HB2 H -14.909 5.314 1.940 1.00 . A A . 1 MET HB2 1 1
13 17999 1 1 1 MET HB3 H -14.216 6.421 0.759 1.00 . A A . 1 MET HB3 1 1
13 18000 1 1 1 MET HE1 H -18.604 8.933 2.276 1.00 . A A . 1 MET HE1 1 1
13 18001 1 1 1 MET HE2 H -18.971 7.273 1.809 1.00 . A A . 1 MET HE2 1 1
13 18002 1 1 1 MET HE3 H -18.411 8.430 0.598 1.00 . A A . 1 MET HE3 1 1
13 18003 1 1 1 MET HG2 H -16.431 6.769 -0.231 1.00 . A A . 1 MET HG2 1 1
13 18004 1 1 1 MET HG3 H -17.124 5.598 0.895 1.00 . A A . 1 MET HG3 1 1
13 18005 1 1 1 MET N N -15.766 3.422 0.171 1.00 . A A . 1 MET N 1 1
13 18006 1 1 1 MET O O -12.854 3.739 1.265 1.00 . A A . 1 MET O 1 1
13 18007 1 1 1 MET SD S -16.618 7.661 1.969 1.00 . A A . 1 MET SD 1 1
13 18008 1 1 2 ARG C C -10.587 3.577 -2.142 1.00 . A A . 2 ARG C 1 1
13 18009 1 1 2 ARG CA C -11.384 2.864 -1.037 1.00 . A A . 2 ARG CA 1 1
13 18010 1 1 2 ARG CB C -11.378 1.316 -1.317 1.00 . A A . 2 ARG CB 1 1
13 18011 1 1 2 ARG CD C -13.470 0.354 -0.113 1.00 . A A . 2 ARG CD 1 1
13 18012 1 1 2 ARG CG C -11.935 0.409 -0.186 1.00 . A A . 2 ARG CG 1 1
13 18013 1 1 2 ARG CZ C -14.780 -1.403 -1.350 1.00 . A A . 2 ARG CZ 1 1
13 18014 1 1 2 ARG H H -13.249 3.497 -1.833 1.00 . A A . 2 ARG H 1 1
13 18015 1 1 2 ARG HA H -10.897 3.055 -0.083 1.00 . A A . 2 ARG HA 1 1
13 18016 1 1 2 ARG HB2 H -11.959 1.125 -2.213 1.00 . A A . 2 ARG HB2 1 1
13 18017 1 1 2 ARG HB3 H -10.352 1.006 -1.511 1.00 . A A . 2 ARG HB3 1 1
13 18018 1 1 2 ARG HD2 H -13.758 -0.221 0.760 1.00 . A A . 2 ARG HD2 1 1
13 18019 1 1 2 ARG HD3 H -13.850 1.362 -0.011 1.00 . A A . 2 ARG HD3 1 1
13 18020 1 1 2 ARG HE H -13.926 0.223 -2.170 1.00 . A A . 2 ARG HE 1 1
13 18021 1 1 2 ARG HG2 H -11.574 -0.603 -0.343 1.00 . A A . 2 ARG HG2 1 1
13 18022 1 1 2 ARG HG3 H -11.552 0.768 0.765 1.00 . A A . 2 ARG HG3 1 1
13 18023 1 1 2 ARG HH11 H -14.644 -1.790 0.637 1.00 . A A . 2 ARG HH11 1 1
13 18024 1 1 2 ARG HH12 H -15.536 -2.960 -0.284 1.00 . A A . 2 ARG HH12 1 1
13 18025 1 1 2 ARG HH21 H -15.128 -1.307 -3.344 1.00 . A A . 2 ARG HH21 1 1
13 18026 1 1 2 ARG HH22 H -15.807 -2.684 -2.536 1.00 . A A . 2 ARG HH22 1 1
13 18027 1 1 2 ARG N N -12.751 3.427 -0.987 1.00 . A A . 2 ARG N 1 1
13 18028 1 1 2 ARG NE N -14.068 -0.256 -1.319 1.00 . A A . 2 ARG NE 1 1
13 18029 1 1 2 ARG NH1 N -15.005 -2.105 -0.241 1.00 . A A . 2 ARG NH1 1 1
13 18030 1 1 2 ARG NH2 N -15.280 -1.832 -2.500 1.00 . A A . 2 ARG NH2 1 1
13 18031 1 1 2 ARG O O -11.157 4.003 -3.153 1.00 . A A . 2 ARG O 1 1
13 18032 1 1 3 ILE C C -7.523 2.975 -3.449 1.00 . A A . 3 ILE C 1 1
13 18033 1 1 3 ILE CA C -8.326 4.189 -2.947 1.00 . A A . 3 ILE CA 1 1
13 18034 1 1 3 ILE CB C -7.352 5.293 -2.378 1.00 . A A . 3 ILE CB 1 1
13 18035 1 1 3 ILE CD1 C -7.327 7.564 -1.107 1.00 . A A . 3 ILE CD1 1 1
13 18036 1 1 3 ILE CG1 C -8.166 6.466 -1.738 1.00 . A A . 3 ILE CG1 1 1
13 18037 1 1 3 ILE CG2 C -6.403 5.818 -3.488 1.00 . A A . 3 ILE CG2 1 1
13 18038 1 1 3 ILE H H -8.914 3.472 -1.046 1.00 . A A . 3 ILE H 1 1
13 18039 1 1 3 ILE HA H -8.891 4.621 -3.775 1.00 . A A . 3 ILE HA 1 1
13 18040 1 1 3 ILE HB H -6.738 4.835 -1.607 1.00 . A A . 3 ILE HB 1 1
13 18041 1 1 3 ILE HD11 H -6.715 7.146 -0.320 1.00 . A A . 3 ILE HD11 1 1
13 18042 1 1 3 ILE HD12 H -7.979 8.316 -0.687 1.00 . A A . 3 ILE HD12 1 1
13 18043 1 1 3 ILE HD13 H -6.692 8.021 -1.853 1.00 . A A . 3 ILE HD13 1 1
13 18044 1 1 3 ILE HG12 H -8.782 6.930 -2.495 1.00 . A A . 3 ILE HG12 1 1
13 18045 1 1 3 ILE HG13 H -8.810 6.068 -0.963 1.00 . A A . 3 ILE HG13 1 1
13 18046 1 1 3 ILE HG21 H -5.824 4.998 -3.894 1.00 . A A . 3 ILE HG21 1 1
13 18047 1 1 3 ILE HG22 H -5.727 6.558 -3.078 1.00 . A A . 3 ILE HG22 1 1
13 18048 1 1 3 ILE HG23 H -6.985 6.272 -4.281 1.00 . A A . 3 ILE HG23 1 1
13 18049 1 1 3 ILE N N -9.269 3.711 -1.926 1.00 . A A . 3 ILE N 1 1
13 18050 1 1 3 ILE O O -6.972 2.222 -2.643 1.00 . A A . 3 ILE O 1 1
13 18051 1 1 4 LYS C C -5.321 1.844 -5.578 1.00 . A A . 4 LYS C 1 1
13 18052 1 1 4 LYS CA C -6.829 1.593 -5.360 1.00 . A A . 4 LYS CA 1 1
13 18053 1 1 4 LYS CB C -7.550 1.212 -6.679 1.00 . A A . 4 LYS CB 1 1
13 18054 1 1 4 LYS CD C -8.349 1.900 -9.025 1.00 . A A . 4 LYS CD 1 1
13 18055 1 1 4 LYS CE C -9.854 1.764 -8.720 1.00 . A A . 4 LYS CE 1 1
13 18056 1 1 4 LYS CG C -7.517 2.292 -7.783 1.00 . A A . 4 LYS CG 1 1
13 18057 1 1 4 LYS H H -7.836 3.467 -5.362 1.00 . A A . 4 LYS H 1 1
13 18058 1 1 4 LYS HA H -6.950 0.768 -4.654 1.00 . A A . 4 LYS HA 1 1
13 18059 1 1 4 LYS HB2 H -7.100 0.311 -7.077 1.00 . A A . 4 LYS HB2 1 1
13 18060 1 1 4 LYS HB3 H -8.588 1.000 -6.451 1.00 . A A . 4 LYS HB3 1 1
13 18061 1 1 4 LYS HD2 H -8.218 2.657 -9.788 1.00 . A A . 4 LYS HD2 1 1
13 18062 1 1 4 LYS HD3 H -7.983 0.952 -9.404 1.00 . A A . 4 LYS HD3 1 1
13 18063 1 1 4 LYS HE2 H -9.996 0.972 -7.996 1.00 . A A . 4 LYS HE2 1 1
13 18064 1 1 4 LYS HE3 H -10.223 2.695 -8.308 1.00 . A A . 4 LYS HE3 1 1
13 18065 1 1 4 LYS HG2 H -7.905 3.223 -7.376 1.00 . A A . 4 LYS HG2 1 1
13 18066 1 1 4 LYS HG3 H -6.485 2.449 -8.086 1.00 . A A . 4 LYS HG3 1 1
13 18067 1 1 4 LYS HZ1 H -11.652 1.373 -9.723 1.00 . A A . 4 LYS HZ1 1 1
13 18068 1 1 4 LYS HZ2 H -10.328 0.528 -10.342 1.00 . A A . 4 LYS HZ2 1 1
13 18069 1 1 4 LYS HZ3 H -10.503 2.175 -10.664 1.00 . A A . 4 LYS HZ3 1 1
13 18070 1 1 4 LYS N N -7.457 2.784 -4.767 1.00 . A A . 4 LYS N 1 1
13 18071 1 1 4 LYS NZ N -10.639 1.436 -9.944 1.00 . A A . 4 LYS NZ 1 1
13 18072 1 1 4 LYS O O -4.919 2.838 -6.204 1.00 . A A . 4 LYS O 1 1
13 18073 1 1 5 GLY C C -2.449 -0.207 -5.727 1.00 . A A . 5 GLY C 1 1
13 18074 1 1 5 GLY CA C -3.040 1.040 -5.108 1.00 . A A . 5 GLY CA 1 1
13 18075 1 1 5 GLY H H -4.894 0.223 -4.487 1.00 . A A . 5 GLY H 1 1
13 18076 1 1 5 GLY HA2 H -2.754 1.904 -5.702 1.00 . A A . 5 GLY HA2 1 1
13 18077 1 1 5 GLY HA3 H -2.635 1.156 -4.112 1.00 . A A . 5 GLY HA3 1 1
13 18078 1 1 5 GLY N N -4.496 0.959 -5.004 1.00 . A A . 5 GLY N 1 1
13 18079 1 1 5 GLY O O -2.825 -1.307 -5.350 1.00 . A A . 5 GLY O 1 1
13 18080 1 1 6 VAL C C 0.374 -1.616 -6.571 1.00 . A A . 6 VAL C 1 1
13 18081 1 1 6 VAL CA C -0.873 -1.183 -7.340 1.00 . A A . 6 VAL CA 1 1
13 18082 1 1 6 VAL CB C -0.525 -0.822 -8.832 1.00 . A A . 6 VAL CB 1 1
13 18083 1 1 6 VAL CG1 C 0.393 -1.872 -9.504 1.00 . A A . 6 VAL CG1 1 1
13 18084 1 1 6 VAL CG2 C -1.831 -0.657 -9.635 1.00 . A A . 6 VAL CG2 1 1
13 18085 1 1 6 VAL H H -1.243 0.852 -6.916 1.00 . A A . 6 VAL H 1 1
13 18086 1 1 6 VAL HA H -1.580 -2.015 -7.356 1.00 . A A . 6 VAL HA 1 1
13 18087 1 1 6 VAL HB H -0.004 0.134 -8.841 1.00 . A A . 6 VAL HB 1 1
13 18088 1 1 6 VAL HG11 H 0.594 -1.583 -10.528 1.00 . A A . 6 VAL HG11 1 1
13 18089 1 1 6 VAL HG12 H -0.089 -2.841 -9.495 1.00 . A A . 6 VAL HG12 1 1
13 18090 1 1 6 VAL HG13 H 1.331 -1.938 -8.964 1.00 . A A . 6 VAL HG13 1 1
13 18091 1 1 6 VAL HG21 H -2.437 0.125 -9.194 1.00 . A A . 6 VAL HG21 1 1
13 18092 1 1 6 VAL HG22 H -2.387 -1.589 -9.621 1.00 . A A . 6 VAL HG22 1 1
13 18093 1 1 6 VAL HG23 H -1.602 -0.394 -10.658 1.00 . A A . 6 VAL HG23 1 1
13 18094 1 1 6 VAL N N -1.511 -0.051 -6.663 1.00 . A A . 6 VAL N 1 1
13 18095 1 1 6 VAL O O 1.188 -0.772 -6.160 1.00 . A A . 6 VAL O 1 1
13 18096 1 1 7 VAL C C 2.868 -3.426 -6.577 1.00 . A A . 7 VAL C 1 1
13 18097 1 1 7 VAL CA C 1.614 -3.575 -5.701 1.00 . A A . 7 VAL CA 1 1
13 18098 1 1 7 VAL CB C 1.328 -5.102 -5.451 1.00 . A A . 7 VAL CB 1 1
13 18099 1 1 7 VAL CG1 C 2.504 -5.783 -4.723 1.00 . A A . 7 VAL CG1 1 1
13 18100 1 1 7 VAL CG2 C -0.004 -5.310 -4.691 1.00 . A A . 7 VAL CG2 1 1
13 18101 1 1 7 VAL H H -0.249 -3.513 -6.677 1.00 . A A . 7 VAL H 1 1
13 18102 1 1 7 VAL HA H 1.771 -3.086 -4.743 1.00 . A A . 7 VAL HA 1 1
13 18103 1 1 7 VAL HB H 1.224 -5.583 -6.424 1.00 . A A . 7 VAL HB 1 1
13 18104 1 1 7 VAL HG11 H 2.646 -5.336 -3.747 1.00 . A A . 7 VAL HG11 1 1
13 18105 1 1 7 VAL HG12 H 3.412 -5.667 -5.302 1.00 . A A . 7 VAL HG12 1 1
13 18106 1 1 7 VAL HG13 H 2.296 -6.839 -4.602 1.00 . A A . 7 VAL HG13 1 1
13 18107 1 1 7 VAL HG21 H -0.183 -6.370 -4.547 1.00 . A A . 7 VAL HG21 1 1
13 18108 1 1 7 VAL HG22 H -0.819 -4.888 -5.264 1.00 . A A . 7 VAL HG22 1 1
13 18109 1 1 7 VAL HG23 H 0.041 -4.822 -3.726 1.00 . A A . 7 VAL HG23 1 1
13 18110 1 1 7 VAL N N 0.479 -2.938 -6.363 1.00 . A A . 7 VAL N 1 1
13 18111 1 1 7 VAL O O 2.998 -4.112 -7.605 1.00 . A A . 7 VAL O 1 1
13 18112 1 1 8 LEU C C 6.040 -3.358 -6.474 1.00 . A A . 8 LEU C 1 1
13 18113 1 1 8 LEU CA C 5.025 -2.275 -6.890 1.00 . A A . 8 LEU CA 1 1
13 18114 1 1 8 LEU CB C 5.582 -0.861 -6.588 1.00 . A A . 8 LEU CB 1 1
13 18115 1 1 8 LEU CD1 C 5.397 1.696 -6.714 1.00 . A A . 8 LEU CD1 1 1
13 18116 1 1 8 LEU CD2 C 4.220 0.258 -8.463 1.00 . A A . 8 LEU CD2 1 1
13 18117 1 1 8 LEU CG C 4.680 0.352 -6.991 1.00 . A A . 8 LEU CG 1 1
13 18118 1 1 8 LEU H H 3.530 -1.937 -5.417 1.00 . A A . 8 LEU H 1 1
13 18119 1 1 8 LEU HA H 4.845 -2.358 -7.960 1.00 . A A . 8 LEU HA 1 1
13 18120 1 1 8 LEU HB2 H 5.768 -0.798 -5.518 1.00 . A A . 8 LEU HB2 1 1
13 18121 1 1 8 LEU HB3 H 6.534 -0.757 -7.098 1.00 . A A . 8 LEU HB3 1 1
13 18122 1 1 8 LEU HD11 H 4.761 2.516 -7.016 1.00 . A A . 8 LEU HD11 1 1
13 18123 1 1 8 LEU HD12 H 6.326 1.746 -7.267 1.00 . A A . 8 LEU HD12 1 1
13 18124 1 1 8 LEU HD13 H 5.607 1.782 -5.656 1.00 . A A . 8 LEU HD13 1 1
13 18125 1 1 8 LEU HD21 H 3.641 -0.645 -8.605 1.00 . A A . 8 LEU HD21 1 1
13 18126 1 1 8 LEU HD22 H 5.079 0.240 -9.121 1.00 . A A . 8 LEU HD22 1 1
13 18127 1 1 8 LEU HD23 H 3.601 1.113 -8.704 1.00 . A A . 8 LEU HD23 1 1
13 18128 1 1 8 LEU HG H 3.786 0.336 -6.374 1.00 . A A . 8 LEU HG 1 1
13 18129 1 1 8 LEU N N 3.749 -2.495 -6.193 1.00 . A A . 8 LEU N 1 1
13 18130 1 1 8 LEU O O 6.562 -4.087 -7.322 1.00 . A A . 8 LEU O 1 1
13 18131 1 1 9 SER C C 6.913 -4.854 -3.155 1.00 . A A . 9 SER C 1 1
13 18132 1 1 9 SER CA C 7.275 -4.432 -4.594 1.00 . A A . 9 SER CA 1 1
13 18133 1 1 9 SER CB C 8.710 -3.823 -4.611 1.00 . A A . 9 SER CB 1 1
13 18134 1 1 9 SER H H 5.782 -2.909 -4.529 1.00 . A A . 9 SER H 1 1
13 18135 1 1 9 SER HA H 7.262 -5.319 -5.216 1.00 . A A . 9 SER HA 1 1
13 18136 1 1 9 SER HB2 H 8.740 -2.946 -3.980 1.00 . A A . 9 SER HB2 1 1
13 18137 1 1 9 SER HB3 H 9.421 -4.555 -4.236 1.00 . A A . 9 SER HB3 1 1
13 18138 1 1 9 SER HG H 8.838 -4.131 -6.538 1.00 . A A . 9 SER HG 1 1
13 18139 1 1 9 SER N N 6.286 -3.476 -5.151 1.00 . A A . 9 SER N 1 1
13 18140 1 1 9 SER O O 6.002 -4.302 -2.532 1.00 . A A . 9 SER O 1 1
13 18141 1 1 9 SER OG O 9.107 -3.446 -5.918 1.00 . A A . 9 SER OG 1 1
13 18142 1 1 10 TYR C C 9.039 -6.110 -0.680 1.00 . A A . 10 TYR C 1 1
13 18143 1 1 10 TYR CA C 7.631 -6.300 -1.248 1.00 . A A . 10 TYR CA 1 1
13 18144 1 1 10 TYR CB C 7.221 -7.798 -1.124 1.00 . A A . 10 TYR CB 1 1
13 18145 1 1 10 TYR CD1 C 4.670 -7.890 -1.176 1.00 . A A . 10 TYR CD1 1 1
13 18146 1 1 10 TYR CD2 C 5.857 -8.677 -3.099 1.00 . A A . 10 TYR CD2 1 1
13 18147 1 1 10 TYR CE1 C 3.474 -8.174 -1.805 1.00 . A A . 10 TYR CE1 1 1
13 18148 1 1 10 TYR CE2 C 4.661 -8.952 -3.727 1.00 . A A . 10 TYR CE2 1 1
13 18149 1 1 10 TYR CG C 5.890 -8.137 -1.808 1.00 . A A . 10 TYR CG 1 1
13 18150 1 1 10 TYR CZ C 3.481 -8.698 -3.079 1.00 . A A . 10 TYR CZ 1 1
13 18151 1 1 10 TYR H H 8.223 -6.366 -3.276 1.00 . A A . 10 TYR H 1 1
13 18152 1 1 10 TYR HA H 6.934 -5.681 -0.690 1.00 . A A . 10 TYR HA 1 1
13 18153 1 1 10 TYR HB2 H 7.994 -8.420 -1.571 1.00 . A A . 10 TYR HB2 1 1
13 18154 1 1 10 TYR HB3 H 7.135 -8.057 -0.075 1.00 . A A . 10 TYR HB3 1 1
13 18155 1 1 10 TYR HD1 H 4.666 -7.476 -0.175 1.00 . A A . 10 TYR HD1 1 1
13 18156 1 1 10 TYR HD2 H 6.789 -8.880 -3.610 1.00 . A A . 10 TYR HD2 1 1
13 18157 1 1 10 TYR HE1 H 2.536 -7.976 -1.302 1.00 . A A . 10 TYR HE1 1 1
13 18158 1 1 10 TYR HE2 H 4.656 -9.371 -4.730 1.00 . A A . 10 TYR HE2 1 1
13 18159 1 1 10 TYR HH H 1.668 -8.236 -3.538 1.00 . A A . 10 TYR HH 1 1
13 18160 1 1 10 TYR N N 7.643 -5.871 -2.659 1.00 . A A . 10 TYR N 1 1
13 18161 1 1 10 TYR O O 10.031 -6.274 -1.405 1.00 . A A . 10 TYR O 1 1
13 18162 1 1 10 TYR OH O 2.294 -8.949 -3.720 1.00 . A A . 10 TYR OH 1 1
13 18163 1 1 11 ARG C C 10.415 -6.313 2.646 1.00 . A A . 11 ARG C 1 1
13 18164 1 1 11 ARG CA C 10.427 -5.610 1.285 1.00 . A A . 11 ARG CA 1 1
13 18165 1 1 11 ARG CB C 10.779 -4.105 1.448 1.00 . A A . 11 ARG CB 1 1
13 18166 1 1 11 ARG CD C 12.613 -2.391 2.051 1.00 . A A . 11 ARG CD 1 1
13 18167 1 1 11 ARG CG C 12.196 -3.869 2.025 1.00 . A A . 11 ARG CG 1 1
13 18168 1 1 11 ARG CZ C 14.772 -1.128 2.245 1.00 . A A . 11 ARG CZ 1 1
13 18169 1 1 11 ARG H H 8.315 -5.676 1.139 1.00 . A A . 11 ARG H 1 1
13 18170 1 1 11 ARG HA H 11.196 -6.072 0.665 1.00 . A A . 11 ARG HA 1 1
13 18171 1 1 11 ARG HB2 H 10.721 -3.627 0.472 1.00 . A A . 11 ARG HB2 1 1
13 18172 1 1 11 ARG HB3 H 10.054 -3.635 2.105 1.00 . A A . 11 ARG HB3 1 1
13 18173 1 1 11 ARG HD2 H 12.438 -1.953 1.070 1.00 . A A . 11 ARG HD2 1 1
13 18174 1 1 11 ARG HD3 H 12.020 -1.865 2.789 1.00 . A A . 11 ARG HD3 1 1
13 18175 1 1 11 ARG HE H 14.493 -3.049 2.753 1.00 . A A . 11 ARG HE 1 1
13 18176 1 1 11 ARG HG2 H 12.228 -4.255 3.038 1.00 . A A . 11 ARG HG2 1 1
13 18177 1 1 11 ARG HG3 H 12.910 -4.421 1.420 1.00 . A A . 11 ARG HG3 1 1
13 18178 1 1 11 ARG HH11 H 13.264 0.010 1.486 1.00 . A A . 11 ARG HH11 1 1
13 18179 1 1 11 ARG HH12 H 14.795 0.813 1.649 1.00 . A A . 11 ARG HH12 1 1
13 18180 1 1 11 ARG HH21 H 16.486 -1.983 2.927 1.00 . A A . 11 ARG HH21 1 1
13 18181 1 1 11 ARG HH22 H 16.614 -0.312 2.462 1.00 . A A . 11 ARG HH22 1 1
13 18182 1 1 11 ARG N N 9.135 -5.787 0.615 1.00 . A A . 11 ARG N 1 1
13 18183 1 1 11 ARG NE N 14.041 -2.244 2.397 1.00 . A A . 11 ARG NE 1 1
13 18184 1 1 11 ARG NH1 N 14.233 -0.012 1.757 1.00 . A A . 11 ARG NH1 1 1
13 18185 1 1 11 ARG NH2 N 16.060 -1.140 2.572 1.00 . A A . 11 ARG NH2 1 1
13 18186 1 1 11 ARG O O 9.639 -5.954 3.534 1.00 . A A . 11 ARG O 1 1
13 18187 1 1 12 ARG C C 12.409 -7.188 4.946 1.00 . A A . 12 ARG C 1 1
13 18188 1 1 12 ARG CA C 11.471 -8.023 4.063 1.00 . A A . 12 ARG CA 1 1
13 18189 1 1 12 ARG CB C 12.022 -9.450 3.792 1.00 . A A . 12 ARG CB 1 1
13 18190 1 1 12 ARG CD C 9.709 -10.572 3.746 1.00 . A A . 12 ARG CD 1 1
13 18191 1 1 12 ARG CG C 11.038 -10.336 2.989 1.00 . A A . 12 ARG CG 1 1
13 18192 1 1 12 ARG CZ C 7.496 -11.645 3.343 1.00 . A A . 12 ARG CZ 1 1
13 18193 1 1 12 ARG H H 11.786 -7.621 2.012 1.00 . A A . 12 ARG H 1 1
13 18194 1 1 12 ARG HA H 10.503 -8.111 4.558 1.00 . A A . 12 ARG HA 1 1
13 18195 1 1 12 ARG HB2 H 12.950 -9.372 3.232 1.00 . A A . 12 ARG HB2 1 1
13 18196 1 1 12 ARG HB3 H 12.227 -9.938 4.738 1.00 . A A . 12 ARG HB3 1 1
13 18197 1 1 12 ARG HD2 H 9.891 -11.260 4.565 1.00 . A A . 12 ARG HD2 1 1
13 18198 1 1 12 ARG HD3 H 9.356 -9.630 4.150 1.00 . A A . 12 ARG HD3 1 1
13 18199 1 1 12 ARG HE H 8.812 -11.116 1.924 1.00 . A A . 12 ARG HE 1 1
13 18200 1 1 12 ARG HG2 H 10.822 -9.847 2.046 1.00 . A A . 12 ARG HG2 1 1
13 18201 1 1 12 ARG HG3 H 11.507 -11.294 2.790 1.00 . A A . 12 ARG HG3 1 1
13 18202 1 1 12 ARG HH11 H 7.898 -11.344 5.313 1.00 . A A . 12 ARG HH11 1 1
13 18203 1 1 12 ARG HH12 H 6.366 -12.078 4.964 1.00 . A A . 12 ARG HH12 1 1
13 18204 1 1 12 ARG HH21 H 6.760 -12.015 1.485 1.00 . A A . 12 ARG HH21 1 1
13 18205 1 1 12 ARG HH22 H 5.719 -12.458 2.800 1.00 . A A . 12 ARG HH22 1 1
13 18206 1 1 12 ARG N N 11.268 -7.328 2.791 1.00 . A A . 12 ARG N 1 1
13 18207 1 1 12 ARG NE N 8.650 -11.129 2.892 1.00 . A A . 12 ARG NE 1 1
13 18208 1 1 12 ARG NH1 N 7.231 -11.691 4.643 1.00 . A A . 12 ARG NH1 1 1
13 18209 1 1 12 ARG NH2 N 6.583 -12.071 2.477 1.00 . A A . 12 ARG NH2 1 1
13 18210 1 1 12 ARG O O 13.556 -6.908 4.555 1.00 . A A . 12 ARG O 1 1
13 18211 1 1 13 SER C C 13.787 -6.748 7.677 1.00 . A A . 13 SER C 1 1
13 18212 1 1 13 SER CA C 12.634 -5.931 7.061 1.00 . A A . 13 SER CA 1 1
13 18213 1 1 13 SER CB C 11.666 -5.415 8.152 1.00 . A A . 13 SER CB 1 1
13 18214 1 1 13 SER H H 10.967 -6.991 6.321 1.00 . A A . 13 SER H 1 1
13 18215 1 1 13 SER HA H 13.047 -5.078 6.525 1.00 . A A . 13 SER HA 1 1
13 18216 1 1 13 SER HB2 H 12.214 -4.833 8.882 1.00 . A A . 13 SER HB2 1 1
13 18217 1 1 13 SER HB3 H 10.910 -4.787 7.694 1.00 . A A . 13 SER HB3 1 1
13 18218 1 1 13 SER HG H 10.261 -6.158 9.302 1.00 . A A . 13 SER HG 1 1
13 18219 1 1 13 SER N N 11.888 -6.747 6.102 1.00 . A A . 13 SER N 1 1
13 18220 1 1 13 SER O O 13.582 -7.890 8.124 1.00 . A A . 13 SER O 1 1
13 18221 1 1 13 SER OG O 11.019 -6.491 8.817 1.00 . A A . 13 SER OG 1 1
13 18222 1 1 14 LYS C C 16.265 -6.559 9.753 1.00 . A A . 14 LYS C 1 1
13 18223 1 1 14 LYS CA C 16.205 -6.809 8.233 1.00 . A A . 14 LYS CA 1 1
13 18224 1 1 14 LYS CB C 17.489 -6.304 7.504 1.00 . A A . 14 LYS CB 1 1
13 18225 1 1 14 LYS CD C 17.314 -8.053 5.615 1.00 . A A . 14 LYS CD 1 1
13 18226 1 1 14 LYS CE C 17.517 -8.336 4.119 1.00 . A A . 14 LYS CE 1 1
13 18227 1 1 14 LYS CG C 17.518 -6.563 5.979 1.00 . A A . 14 LYS CG 1 1
13 18228 1 1 14 LYS H H 15.089 -5.272 7.283 1.00 . A A . 14 LYS H 1 1
13 18229 1 1 14 LYS HA H 16.117 -7.881 8.070 1.00 . A A . 14 LYS HA 1 1
13 18230 1 1 14 LYS HB2 H 17.584 -5.233 7.663 1.00 . A A . 14 LYS HB2 1 1
13 18231 1 1 14 LYS HB3 H 18.354 -6.790 7.944 1.00 . A A . 14 LYS HB3 1 1
13 18232 1 1 14 LYS HD2 H 18.021 -8.653 6.178 1.00 . A A . 14 LYS HD2 1 1
13 18233 1 1 14 LYS HD3 H 16.305 -8.345 5.895 1.00 . A A . 14 LYS HD3 1 1
13 18234 1 1 14 LYS HE2 H 17.257 -9.365 3.916 1.00 . A A . 14 LYS HE2 1 1
13 18235 1 1 14 LYS HE3 H 16.875 -7.685 3.539 1.00 . A A . 14 LYS HE3 1 1
13 18236 1 1 14 LYS HG2 H 16.732 -5.980 5.511 1.00 . A A . 14 LYS HG2 1 1
13 18237 1 1 14 LYS HG3 H 18.478 -6.235 5.589 1.00 . A A . 14 LYS HG3 1 1
13 18238 1 1 14 LYS HZ1 H 19.057 -8.373 2.714 1.00 . A A . 14 LYS HZ1 1 1
13 18239 1 1 14 LYS HZ2 H 19.569 -8.694 4.287 1.00 . A A . 14 LYS HZ2 1 1
13 18240 1 1 14 LYS HZ3 H 19.186 -7.112 3.829 1.00 . A A . 14 LYS HZ3 1 1
13 18241 1 1 14 LYS N N 15.003 -6.166 7.672 1.00 . A A . 14 LYS N 1 1
13 18242 1 1 14 LYS NZ N 18.930 -8.113 3.708 1.00 . A A . 14 LYS NZ 1 1
13 18243 1 1 14 LYS O O 17.188 -5.918 10.271 1.00 . A A . 14 LYS O 1 1
13 18244 1 1 15 GLU C C 15.253 -8.289 12.576 1.00 . A A . 15 GLU C 1 1
13 18245 1 1 15 GLU CA C 15.079 -6.923 11.905 1.00 . A A . 15 GLU CA 1 1
13 18246 1 1 15 GLU CB C 13.674 -6.333 12.207 1.00 . A A . 15 GLU CB 1 1
13 18247 1 1 15 GLU CD C 14.317 -3.833 12.200 1.00 . A A . 15 GLU CD 1 1
13 18248 1 1 15 GLU CG C 13.425 -4.936 11.597 1.00 . A A . 15 GLU CG 1 1
13 18249 1 1 15 GLU H H 14.552 -7.561 9.960 1.00 . A A . 15 GLU H 1 1
13 18250 1 1 15 GLU HA H 15.842 -6.244 12.285 1.00 . A A . 15 GLU HA 1 1
13 18251 1 1 15 GLU HB2 H 12.921 -7.011 11.816 1.00 . A A . 15 GLU HB2 1 1
13 18252 1 1 15 GLU HB3 H 13.544 -6.263 13.283 1.00 . A A . 15 GLU HB3 1 1
13 18253 1 1 15 GLU HG2 H 13.608 -4.992 10.528 1.00 . A A . 15 GLU HG2 1 1
13 18254 1 1 15 GLU HG3 H 12.383 -4.667 11.753 1.00 . A A . 15 GLU HG3 1 1
13 18255 1 1 15 GLU N N 15.238 -7.062 10.449 1.00 . A A . 15 GLU N 1 1
13 18256 1 1 15 GLU O O 15.383 -9.311 11.897 1.00 . A A . 15 GLU O 1 1
13 18257 1 1 15 GLU OE1 O 13.981 -3.313 13.290 1.00 . A A . 15 GLU OE1 1 1
13 18258 1 1 15 GLU OE2 O 15.357 -3.481 11.595 1.00 . A A . 15 GLU OE2 1 1
13 18259 1 1 16 ASN C C 13.945 -10.198 14.765 1.00 . A A . 16 ASN C 1 1
13 18260 1 1 16 ASN CA C 15.334 -9.533 14.705 1.00 . A A . 16 ASN CA 1 1
13 18261 1 1 16 ASN CB C 15.869 -9.236 16.131 1.00 . A A . 16 ASN CB 1 1
13 18262 1 1 16 ASN CG C 17.352 -8.822 16.193 1.00 . A A . 16 ASN CG 1 1
13 18263 1 1 16 ASN H H 15.208 -7.435 14.389 1.00 . A A . 16 ASN H 1 1
13 18264 1 1 16 ASN HA H 16.022 -10.214 14.207 1.00 . A A . 16 ASN HA 1 1
13 18265 1 1 16 ASN HB2 H 15.290 -8.433 16.565 1.00 . A A . 16 ASN HB2 1 1
13 18266 1 1 16 ASN HB3 H 15.739 -10.123 16.739 1.00 . A A . 16 ASN HB3 1 1
13 18267 1 1 16 ASN HD21 H 17.292 -7.913 14.421 1.00 . A A . 16 ASN HD21 1 1
13 18268 1 1 16 ASN HD22 H 18.811 -7.884 15.230 1.00 . A A . 16 ASN HD22 1 1
13 18269 1 1 16 ASN N N 15.261 -8.293 13.913 1.00 . A A . 16 ASN N 1 1
13 18270 1 1 16 ASN ND2 N 17.865 -8.135 15.178 1.00 . A A . 16 ASN ND2 1 1
13 18271 1 1 16 ASN O O 13.843 -11.423 14.682 1.00 . A A . 16 ASN O 1 1
13 18272 1 1 16 ASN OD1 O 18.045 -9.127 17.164 1.00 . A A . 16 ASN OD1 1 1
13 18273 1 1 17 GLN C C 10.555 -8.565 14.831 1.00 . A A . 17 GLN C 1 1
13 18274 1 1 17 GLN CA C 11.481 -9.805 14.872 1.00 . A A . 17 GLN CA 1 1
13 18275 1 1 17 GLN CB C 11.143 -10.713 16.103 1.00 . A A . 17 GLN CB 1 1
13 18276 1 1 17 GLN CD C 9.507 -12.340 17.228 1.00 . A A . 17 GLN CD 1 1
13 18277 1 1 17 GLN CG C 9.768 -11.409 16.039 1.00 . A A . 17 GLN CG 1 1
13 18278 1 1 17 GLN H H 13.069 -8.405 14.999 1.00 . A A . 17 GLN H 1 1
13 18279 1 1 17 GLN HA H 11.336 -10.379 13.958 1.00 . A A . 17 GLN HA 1 1
13 18280 1 1 17 GLN HB2 H 11.904 -11.480 16.174 1.00 . A A . 17 GLN HB2 1 1
13 18281 1 1 17 GLN HB3 H 11.180 -10.111 17.007 1.00 . A A . 17 GLN HB3 1 1
13 18282 1 1 17 GLN HE21 H 10.302 -13.874 16.255 1.00 . A A . 17 GLN HE21 1 1
13 18283 1 1 17 GLN HE22 H 9.725 -14.213 17.849 1.00 . A A . 17 GLN HE22 1 1
13 18284 1 1 17 GLN HG2 H 8.989 -10.655 16.015 1.00 . A A . 17 GLN HG2 1 1
13 18285 1 1 17 GLN HG3 H 9.720 -11.992 15.124 1.00 . A A . 17 GLN HG3 1 1
13 18286 1 1 17 GLN N N 12.890 -9.363 14.894 1.00 . A A . 17 GLN N 1 1
13 18287 1 1 17 GLN NE2 N 9.881 -13.602 17.098 1.00 . A A . 17 GLN NE2 1 1
13 18288 1 1 17 GLN O O 10.216 -8.005 15.874 1.00 . A A . 17 GLN O 1 1
13 18289 1 1 17 GLN OE1 O 8.972 -11.927 18.261 1.00 . A A . 17 GLN OE1 1 1
13 18290 1 1 18 HIS C C 8.409 -7.226 12.131 1.00 . A A . 18 HIS C 1 1
13 18291 1 1 18 HIS CA C 9.264 -6.978 13.388 1.00 . A A . 18 HIS CA 1 1
13 18292 1 1 18 HIS CB C 10.029 -5.621 13.265 1.00 . A A . 18 HIS CB 1 1
13 18293 1 1 18 HIS CD2 C 9.699 -4.756 15.702 1.00 . A A . 18 HIS CD2 1 1
13 18294 1 1 18 HIS CE1 C 11.669 -3.867 16.010 1.00 . A A . 18 HIS CE1 1 1
13 18295 1 1 18 HIS CG C 10.418 -4.976 14.575 1.00 . A A . 18 HIS CG 1 1
13 18296 1 1 18 HIS H H 10.580 -8.556 12.825 1.00 . A A . 18 HIS H 1 1
13 18297 1 1 18 HIS HA H 8.588 -6.928 14.240 1.00 . A A . 18 HIS HA 1 1
13 18298 1 1 18 HIS HB2 H 10.935 -5.778 12.699 1.00 . A A . 18 HIS HB2 1 1
13 18299 1 1 18 HIS HB3 H 9.409 -4.904 12.735 1.00 . A A . 18 HIS HB3 1 1
13 18300 1 1 18 HIS HD1 H 12.407 -4.404 14.189 1.00 . A A . 18 HIS HD1 1 1
13 18301 1 1 18 HIS HD2 H 8.675 -5.062 15.886 1.00 . A A . 18 HIS HD2 1 1
13 18302 1 1 18 HIS HE1 H 12.502 -3.349 16.465 1.00 . A A . 18 HIS HE1 1 1
13 18303 1 1 18 HIS HE2 H 10.276 -3.853 17.494 1.00 . A A . 18 HIS HE2 1 1
13 18304 1 1 18 HIS N N 10.201 -8.113 13.613 1.00 . A A . 18 HIS N 1 1
13 18305 1 1 18 HIS ND1 N 11.652 -4.404 14.807 1.00 . A A . 18 HIS ND1 1 1
13 18306 1 1 18 HIS NE2 N 10.501 -4.069 16.567 1.00 . A A . 18 HIS NE2 1 1
13 18307 1 1 18 HIS O O 8.606 -8.223 11.422 1.00 . A A . 18 HIS O 1 1
13 18308 1 1 19 ASN C C 7.209 -6.173 9.383 1.00 . A A . 19 ASN C 1 1
13 18309 1 1 19 ASN CA C 6.515 -6.404 10.733 1.00 . A A . 19 ASN CA 1 1
13 18310 1 1 19 ASN CB C 5.344 -5.397 10.899 1.00 . A A . 19 ASN CB 1 1
13 18311 1 1 19 ASN CG C 4.700 -5.453 12.286 1.00 . A A . 19 ASN CG 1 1
13 18312 1 1 19 ASN H H 7.421 -5.495 12.430 1.00 . A A . 19 ASN H 1 1
13 18313 1 1 19 ASN HA H 6.112 -7.412 10.746 1.00 . A A . 19 ASN HA 1 1
13 18314 1 1 19 ASN HB2 H 5.710 -4.388 10.734 1.00 . A A . 19 ASN HB2 1 1
13 18315 1 1 19 ASN HB3 H 4.582 -5.611 10.157 1.00 . A A . 19 ASN HB3 1 1
13 18316 1 1 19 ASN HD21 H 3.854 -7.199 11.881 1.00 . A A . 19 ASN HD21 1 1
13 18317 1 1 19 ASN HD22 H 3.515 -6.537 13.441 1.00 . A A . 19 ASN HD22 1 1
13 18318 1 1 19 ASN N N 7.472 -6.290 11.857 1.00 . A A . 19 ASN N 1 1
13 18319 1 1 19 ASN ND2 N 3.952 -6.502 12.563 1.00 . A A . 19 ASN ND2 1 1
13 18320 1 1 19 ASN O O 8.295 -5.587 9.321 1.00 . A A . 19 ASN O 1 1
13 18321 1 1 19 ASN OD1 O 4.926 -4.582 13.127 1.00 . A A . 19 ASN OD1 1 1
13 18322 1 1 20 ASN C C 6.745 -5.220 6.271 1.00 . A A . 20 ASN C 1 1
13 18323 1 1 20 ASN CA C 7.127 -6.548 6.937 1.00 . A A . 20 ASN CA 1 1
13 18324 1 1 20 ASN CB C 6.634 -7.743 6.086 1.00 . A A . 20 ASN CB 1 1
13 18325 1 1 20 ASN CG C 6.994 -9.087 6.718 1.00 . A A . 20 ASN CG 1 1
13 18326 1 1 20 ASN H H 5.662 -6.988 8.418 1.00 . A A . 20 ASN H 1 1
13 18327 1 1 20 ASN HA H 8.215 -6.598 7.013 1.00 . A A . 20 ASN HA 1 1
13 18328 1 1 20 ASN HB2 H 5.554 -7.686 5.972 1.00 . A A . 20 ASN HB2 1 1
13 18329 1 1 20 ASN HB3 H 7.093 -7.694 5.104 1.00 . A A . 20 ASN HB3 1 1
13 18330 1 1 20 ASN HD21 H 5.286 -9.122 7.732 1.00 . A A . 20 ASN HD21 1 1
13 18331 1 1 20 ASN HD22 H 6.336 -10.467 7.984 1.00 . A A . 20 ASN HD22 1 1
13 18332 1 1 20 ASN N N 6.561 -6.617 8.301 1.00 . A A . 20 ASN N 1 1
13 18333 1 1 20 ASN ND2 N 6.115 -9.611 7.559 1.00 . A A . 20 ASN ND2 1 1
13 18334 1 1 20 ASN O O 5.725 -4.620 6.610 1.00 . A A . 20 ASN O 1 1
13 18335 1 1 20 ASN OD1 O 8.063 -9.643 6.463 1.00 . A A . 20 ASN OD1 1 1
13 18336 1 1 21 VAL C C 6.869 -3.902 3.142 1.00 . A A . 21 VAL C 1 1
13 18337 1 1 21 VAL CA C 7.386 -3.532 4.551 1.00 . A A . 21 VAL CA 1 1
13 18338 1 1 21 VAL CB C 8.741 -2.722 4.463 1.00 . A A . 21 VAL CB 1 1
13 18339 1 1 21 VAL CG1 C 8.573 -1.382 3.710 1.00 . A A . 21 VAL CG1 1 1
13 18340 1 1 21 VAL CG2 C 9.334 -2.491 5.875 1.00 . A A . 21 VAL CG2 1 1
13 18341 1 1 21 VAL H H 8.375 -5.318 5.120 1.00 . A A . 21 VAL H 1 1
13 18342 1 1 21 VAL HA H 6.644 -2.913 5.056 1.00 . A A . 21 VAL HA 1 1
13 18343 1 1 21 VAL HB H 9.459 -3.325 3.902 1.00 . A A . 21 VAL HB 1 1
13 18344 1 1 21 VAL HG11 H 9.525 -0.868 3.659 1.00 . A A . 21 VAL HG11 1 1
13 18345 1 1 21 VAL HG12 H 7.859 -0.758 4.232 1.00 . A A . 21 VAL HG12 1 1
13 18346 1 1 21 VAL HG13 H 8.213 -1.569 2.705 1.00 . A A . 21 VAL HG13 1 1
13 18347 1 1 21 VAL HG21 H 9.500 -3.444 6.362 1.00 . A A . 21 VAL HG21 1 1
13 18348 1 1 21 VAL HG22 H 8.643 -1.903 6.467 1.00 . A A . 21 VAL HG22 1 1
13 18349 1 1 21 VAL HG23 H 10.276 -1.963 5.799 1.00 . A A . 21 VAL HG23 1 1
13 18350 1 1 21 VAL N N 7.587 -4.774 5.328 1.00 . A A . 21 VAL N 1 1
13 18351 1 1 21 VAL O O 7.147 -4.999 2.654 1.00 . A A . 21 VAL O 1 1
13 18352 1 1 22 MET C C 5.396 -1.922 0.404 1.00 . A A . 22 MET C 1 1
13 18353 1 1 22 MET CA C 5.533 -3.255 1.164 1.00 . A A . 22 MET CA 1 1
13 18354 1 1 22 MET CB C 4.170 -3.973 1.331 1.00 . A A . 22 MET CB 1 1
13 18355 1 1 22 MET CE C 1.182 -5.387 -1.247 1.00 . A A . 22 MET CE 1 1
13 18356 1 1 22 MET CG C 3.456 -4.363 0.032 1.00 . A A . 22 MET CG 1 1
13 18357 1 1 22 MET H H 5.903 -2.148 2.931 1.00 . A A . 22 MET H 1 1
13 18358 1 1 22 MET HA H 6.213 -3.907 0.615 1.00 . A A . 22 MET HA 1 1
13 18359 1 1 22 MET HB2 H 4.332 -4.879 1.905 1.00 . A A . 22 MET HB2 1 1
13 18360 1 1 22 MET HB3 H 3.507 -3.329 1.902 1.00 . A A . 22 MET HB3 1 1
13 18361 1 1 22 MET HE1 H 0.263 -5.950 -1.182 1.00 . A A . 22 MET HE1 1 1
13 18362 1 1 22 MET HE2 H 1.837 -5.853 -1.971 1.00 . A A . 22 MET HE2 1 1
13 18363 1 1 22 MET HE3 H 0.961 -4.376 -1.564 1.00 . A A . 22 MET HE3 1 1
13 18364 1 1 22 MET HG2 H 3.162 -3.462 -0.491 1.00 . A A . 22 MET HG2 1 1
13 18365 1 1 22 MET HG3 H 4.131 -4.938 -0.591 1.00 . A A . 22 MET HG3 1 1
13 18366 1 1 22 MET N N 6.108 -3.002 2.495 1.00 . A A . 22 MET N 1 1
13 18367 1 1 22 MET O O 4.878 -0.936 0.945 1.00 . A A . 22 MET O 1 1
13 18368 1 1 22 MET SD S 1.977 -5.358 0.352 1.00 . A A . 22 MET SD 1 1
13 18369 1 1 23 ILE C C 4.671 -0.712 -2.600 1.00 . A A . 23 ILE C 1 1
13 18370 1 1 23 ILE CA C 5.922 -0.713 -1.705 1.00 . A A . 23 ILE CA 1 1
13 18371 1 1 23 ILE CB C 7.244 -0.691 -2.567 1.00 . A A . 23 ILE CB 1 1
13 18372 1 1 23 ILE CD1 C 8.586 0.514 -0.688 1.00 . A A . 23 ILE CD1 1 1
13 18373 1 1 23 ILE CG1 C 8.504 -0.678 -1.642 1.00 . A A . 23 ILE CG1 1 1
13 18374 1 1 23 ILE CG2 C 7.289 0.503 -3.548 1.00 . A A . 23 ILE CG2 1 1
13 18375 1 1 23 ILE H H 6.272 -2.735 -1.196 1.00 . A A . 23 ILE H 1 1
13 18376 1 1 23 ILE HA H 5.912 0.175 -1.073 1.00 . A A . 23 ILE HA 1 1
13 18377 1 1 23 ILE HB H 7.264 -1.602 -3.161 1.00 . A A . 23 ILE HB 1 1
13 18378 1 1 23 ILE HD11 H 9.463 0.409 -0.071 1.00 . A A . 23 ILE HD11 1 1
13 18379 1 1 23 ILE HD12 H 7.708 0.543 -0.059 1.00 . A A . 23 ILE HD12 1 1
13 18380 1 1 23 ILE HD13 H 8.657 1.434 -1.253 1.00 . A A . 23 ILE HD13 1 1
13 18381 1 1 23 ILE HG12 H 8.509 -1.576 -1.038 1.00 . A A . 23 ILE HG12 1 1
13 18382 1 1 23 ILE HG13 H 9.397 -0.670 -2.256 1.00 . A A . 23 ILE HG13 1 1
13 18383 1 1 23 ILE HG21 H 8.204 0.467 -4.125 1.00 . A A . 23 ILE HG21 1 1
13 18384 1 1 23 ILE HG22 H 7.255 1.433 -2.997 1.00 . A A . 23 ILE HG22 1 1
13 18385 1 1 23 ILE HG23 H 6.440 0.459 -4.220 1.00 . A A . 23 ILE HG23 1 1
13 18386 1 1 23 ILE N N 5.902 -1.903 -0.840 1.00 . A A . 23 ILE N 1 1
13 18387 1 1 23 ILE O O 4.511 -1.579 -3.465 1.00 . A A . 23 ILE O 1 1
13 18388 1 1 24 ILE C C 2.372 1.804 -3.613 1.00 . A A . 24 ILE C 1 1
13 18389 1 1 24 ILE CA C 2.480 0.380 -3.043 1.00 . A A . 24 ILE CA 1 1
13 18390 1 1 24 ILE CB C 1.292 0.104 -2.038 1.00 . A A . 24 ILE CB 1 1
13 18391 1 1 24 ILE CD1 C 0.434 -1.649 -0.314 1.00 . A A . 24 ILE CD1 1 1
13 18392 1 1 24 ILE CG1 C 1.431 -1.323 -1.412 1.00 . A A . 24 ILE CG1 1 1
13 18393 1 1 24 ILE CG2 C -0.091 0.290 -2.712 1.00 . A A . 24 ILE CG2 1 1
13 18394 1 1 24 ILE H H 3.979 0.904 -1.641 1.00 . A A . 24 ILE H 1 1
13 18395 1 1 24 ILE HA H 2.429 -0.341 -3.857 1.00 . A A . 24 ILE HA 1 1
13 18396 1 1 24 ILE HB H 1.362 0.837 -1.235 1.00 . A A . 24 ILE HB 1 1
13 18397 1 1 24 ILE HD11 H 0.524 -0.925 0.485 1.00 . A A . 24 ILE HD11 1 1
13 18398 1 1 24 ILE HD12 H 0.646 -2.634 0.074 1.00 . A A . 24 ILE HD12 1 1
13 18399 1 1 24 ILE HD13 H -0.572 -1.630 -0.710 1.00 . A A . 24 ILE HD13 1 1
13 18400 1 1 24 ILE HG12 H 1.314 -2.069 -2.185 1.00 . A A . 24 ILE HG12 1 1
13 18401 1 1 24 ILE HG13 H 2.422 -1.423 -0.982 1.00 . A A . 24 ILE HG13 1 1
13 18402 1 1 24 ILE HG21 H -0.202 -0.418 -3.525 1.00 . A A . 24 ILE HG21 1 1
13 18403 1 1 24 ILE HG22 H -0.177 1.296 -3.106 1.00 . A A . 24 ILE HG22 1 1
13 18404 1 1 24 ILE HG23 H -0.878 0.128 -1.988 1.00 . A A . 24 ILE HG23 1 1
13 18405 1 1 24 ILE N N 3.772 0.246 -2.341 1.00 . A A . 24 ILE N 1 1
13 18406 1 1 24 ILE O O 2.930 2.735 -3.045 1.00 . A A . 24 ILE O 1 1
13 18407 1 1 25 LYS C C -0.075 3.420 -5.705 1.00 . A A . 25 LYS C 1 1
13 18408 1 1 25 LYS CA C 1.407 3.299 -5.321 1.00 . A A . 25 LYS CA 1 1
13 18409 1 1 25 LYS CB C 2.283 3.540 -6.565 1.00 . A A . 25 LYS CB 1 1
13 18410 1 1 25 LYS CD C 2.842 5.084 -8.546 1.00 . A A . 25 LYS CD 1 1
13 18411 1 1 25 LYS CE C 2.146 4.230 -9.623 1.00 . A A . 25 LYS CE 1 1
13 18412 1 1 25 LYS CG C 2.148 4.958 -7.173 1.00 . A A . 25 LYS CG 1 1
13 18413 1 1 25 LYS H H 1.316 1.181 -5.200 1.00 . A A . 25 LYS H 1 1
13 18414 1 1 25 LYS HA H 1.648 4.056 -4.576 1.00 . A A . 25 LYS HA 1 1
13 18415 1 1 25 LYS HB2 H 3.324 3.385 -6.286 1.00 . A A . 25 LYS HB2 1 1
13 18416 1 1 25 LYS HB3 H 2.024 2.808 -7.325 1.00 . A A . 25 LYS HB3 1 1
13 18417 1 1 25 LYS HD2 H 2.822 6.124 -8.859 1.00 . A A . 25 LYS HD2 1 1
13 18418 1 1 25 LYS HD3 H 3.874 4.764 -8.455 1.00 . A A . 25 LYS HD3 1 1
13 18419 1 1 25 LYS HE2 H 2.197 3.186 -9.336 1.00 . A A . 25 LYS HE2 1 1
13 18420 1 1 25 LYS HE3 H 1.106 4.528 -9.692 1.00 . A A . 25 LYS HE3 1 1
13 18421 1 1 25 LYS HG2 H 1.093 5.191 -7.289 1.00 . A A . 25 LYS HG2 1 1
13 18422 1 1 25 LYS HG3 H 2.590 5.674 -6.484 1.00 . A A . 25 LYS HG3 1 1
13 18423 1 1 25 LYS HZ1 H 2.810 5.398 -11.208 1.00 . A A . 25 LYS HZ1 1 1
13 18424 1 1 25 LYS HZ2 H 2.225 3.892 -11.678 1.00 . A A . 25 LYS HZ2 1 1
13 18425 1 1 25 LYS HZ3 H 3.746 4.019 -10.951 1.00 . A A . 25 LYS HZ3 1 1
13 18426 1 1 25 LYS N N 1.670 1.972 -4.742 1.00 . A A . 25 LYS N 1 1
13 18427 1 1 25 LYS NZ N 2.777 4.394 -10.956 1.00 . A A . 25 LYS NZ 1 1
13 18428 1 1 25 LYS O O -0.539 2.676 -6.570 1.00 . A A . 25 LYS O 1 1
13 18429 1 1 26 PRO C C -2.289 5.300 -6.854 1.00 . A A . 26 PRO C 1 1
13 18430 1 1 26 PRO CA C -2.239 4.634 -5.463 1.00 . A A . 26 PRO CA 1 1
13 18431 1 1 26 PRO CB C -2.771 5.579 -4.343 1.00 . A A . 26 PRO CB 1 1
13 18432 1 1 26 PRO CD C -0.413 5.236 -3.959 1.00 . A A . 26 PRO CD 1 1
13 18433 1 1 26 PRO CG C -1.707 5.595 -3.271 1.00 . A A . 26 PRO CG 1 1
13 18434 1 1 26 PRO HA H -2.823 3.716 -5.479 1.00 . A A . 26 PRO HA 1 1
13 18435 1 1 26 PRO HB2 H -2.939 6.583 -4.736 1.00 . A A . 26 PRO HB2 1 1
13 18436 1 1 26 PRO HB3 H -3.702 5.196 -3.939 1.00 . A A . 26 PRO HB3 1 1
13 18437 1 1 26 PRO HD2 H 0.078 6.126 -4.343 1.00 . A A . 26 PRO HD2 1 1
13 18438 1 1 26 PRO HD3 H 0.250 4.709 -3.279 1.00 . A A . 26 PRO HD3 1 1
13 18439 1 1 26 PRO HG2 H -1.640 6.587 -2.826 1.00 . A A . 26 PRO HG2 1 1
13 18440 1 1 26 PRO HG3 H -1.933 4.865 -2.501 1.00 . A A . 26 PRO HG3 1 1
13 18441 1 1 26 PRO N N -0.844 4.357 -5.072 1.00 . A A . 26 PRO N 1 1
13 18442 1 1 26 PRO O O -1.604 6.298 -7.074 1.00 . A A . 26 PRO O 1 1
13 18443 1 1 27 LEU C C -4.008 6.574 -9.180 1.00 . A A . 27 LEU C 1 1
13 18444 1 1 27 LEU CA C -3.207 5.261 -9.166 1.00 . A A . 27 LEU CA 1 1
13 18445 1 1 27 LEU CB C -3.879 4.223 -10.097 1.00 . A A . 27 LEU CB 1 1
13 18446 1 1 27 LEU CD1 C -3.859 1.965 -11.291 1.00 . A A . 27 LEU CD1 1 1
13 18447 1 1 27 LEU CD2 C -1.650 3.103 -10.743 1.00 . A A . 27 LEU CD2 1 1
13 18448 1 1 27 LEU CG C -3.115 2.877 -10.297 1.00 . A A . 27 LEU CG 1 1
13 18449 1 1 27 LEU H H -3.552 3.907 -7.549 1.00 . A A . 27 LEU H 1 1
13 18450 1 1 27 LEU HA H -2.208 5.466 -9.541 1.00 . A A . 27 LEU HA 1 1
13 18451 1 1 27 LEU HB2 H -4.866 3.999 -9.695 1.00 . A A . 27 LEU HB2 1 1
13 18452 1 1 27 LEU HB3 H -4.014 4.681 -11.075 1.00 . A A . 27 LEU HB3 1 1
13 18453 1 1 27 LEU HD11 H -3.316 1.037 -11.406 1.00 . A A . 27 LEU HD11 1 1
13 18454 1 1 27 LEU HD12 H -3.943 2.452 -12.254 1.00 . A A . 27 LEU HD12 1 1
13 18455 1 1 27 LEU HD13 H -4.850 1.750 -10.912 1.00 . A A . 27 LEU HD13 1 1
13 18456 1 1 27 LEU HD21 H -1.162 2.144 -10.873 1.00 . A A . 27 LEU HD21 1 1
13 18457 1 1 27 LEU HD22 H -1.121 3.668 -9.987 1.00 . A A . 27 LEU HD22 1 1
13 18458 1 1 27 LEU HD23 H -1.623 3.646 -11.678 1.00 . A A . 27 LEU HD23 1 1
13 18459 1 1 27 LEU HG H -3.085 2.355 -9.347 1.00 . A A . 27 LEU HG 1 1
13 18460 1 1 27 LEU N N -3.066 4.722 -7.788 1.00 . A A . 27 LEU N 1 1
13 18461 1 1 27 LEU O O -3.783 7.439 -10.036 1.00 . A A . 27 LEU O 1 1
13 18462 1 1 28 ASP C C -4.924 9.098 -7.519 1.00 . A A . 28 ASP C 1 1
13 18463 1 1 28 ASP CA C -5.770 7.914 -8.043 1.00 . A A . 28 ASP CA 1 1
13 18464 1 1 28 ASP CB C -6.961 7.607 -7.089 1.00 . A A . 28 ASP CB 1 1
13 18465 1 1 28 ASP CG C -7.993 8.753 -6.991 1.00 . A A . 28 ASP CG 1 1
13 18466 1 1 28 ASP H H -5.075 5.950 -7.607 1.00 . A A . 28 ASP H 1 1
13 18467 1 1 28 ASP HA H -6.168 8.184 -9.020 1.00 . A A . 28 ASP HA 1 1
13 18468 1 1 28 ASP HB2 H -7.475 6.722 -7.449 1.00 . A A . 28 ASP HB2 1 1
13 18469 1 1 28 ASP HB3 H -6.577 7.389 -6.098 1.00 . A A . 28 ASP HB3 1 1
13 18470 1 1 28 ASP N N -4.939 6.702 -8.216 1.00 . A A . 28 ASP N 1 1
13 18471 1 1 28 ASP O O -5.308 10.259 -7.656 1.00 . A A . 28 ASP O 1 1
13 18472 1 1 28 ASP OD1 O -8.731 8.981 -7.973 1.00 . A A . 28 ASP OD1 1 1
13 18473 1 1 28 ASP OD2 O -8.082 9.419 -5.933 1.00 . A A . 28 ASP OD2 1 1
13 18474 1 1 29 VAL C C -1.551 9.840 -7.267 1.00 . A A . 29 VAL C 1 1
13 18475 1 1 29 VAL CA C -2.808 9.746 -6.369 1.00 . A A . 29 VAL CA 1 1
13 18476 1 1 29 VAL CB C -2.432 9.294 -4.905 1.00 . A A . 29 VAL CB 1 1
13 18477 1 1 29 VAL CG1 C -1.241 10.076 -4.323 1.00 . A A . 29 VAL CG1 1 1
13 18478 1 1 29 VAL CG2 C -3.660 9.382 -3.964 1.00 . A A . 29 VAL CG2 1 1
13 18479 1 1 29 VAL H H -3.497 7.833 -6.917 1.00 . A A . 29 VAL H 1 1
13 18480 1 1 29 VAL HA H -3.286 10.726 -6.319 1.00 . A A . 29 VAL HA 1 1
13 18481 1 1 29 VAL HB H -2.136 8.246 -4.950 1.00 . A A . 29 VAL HB 1 1
13 18482 1 1 29 VAL HG11 H -1.435 11.136 -4.380 1.00 . A A . 29 VAL HG11 1 1
13 18483 1 1 29 VAL HG12 H -0.343 9.851 -4.885 1.00 . A A . 29 VAL HG12 1 1
13 18484 1 1 29 VAL HG13 H -1.090 9.793 -3.290 1.00 . A A . 29 VAL HG13 1 1
13 18485 1 1 29 VAL HG21 H -4.004 10.409 -3.895 1.00 . A A . 29 VAL HG21 1 1
13 18486 1 1 29 VAL HG22 H -3.380 9.034 -2.977 1.00 . A A . 29 VAL HG22 1 1
13 18487 1 1 29 VAL HG23 H -4.462 8.761 -4.342 1.00 . A A . 29 VAL HG23 1 1
13 18488 1 1 29 VAL N N -3.755 8.776 -6.942 1.00 . A A . 29 VAL N 1 1
13 18489 1 1 29 VAL O O -1.160 8.855 -7.898 1.00 . A A . 29 VAL O 1 1
13 18490 1 1 30 ASN C C 1.241 12.287 -7.445 1.00 . A A . 30 ASN C 1 1
13 18491 1 1 30 ASN CA C 0.295 11.277 -8.123 1.00 . A A . 30 ASN CA 1 1
13 18492 1 1 30 ASN CB C -0.081 11.717 -9.577 1.00 . A A . 30 ASN CB 1 1
13 18493 1 1 30 ASN CG C -1.037 12.931 -9.700 1.00 . A A . 30 ASN CG 1 1
13 18494 1 1 30 ASN H H -1.321 11.786 -6.842 1.00 . A A . 30 ASN H 1 1
13 18495 1 1 30 ASN HA H 0.838 10.337 -8.186 1.00 . A A . 30 ASN HA 1 1
13 18496 1 1 30 ASN HB2 H 0.825 11.962 -10.115 1.00 . A A . 30 ASN HB2 1 1
13 18497 1 1 30 ASN HB3 H -0.547 10.871 -10.071 1.00 . A A . 30 ASN HB3 1 1
13 18498 1 1 30 ASN HD21 H -0.134 13.953 -8.259 1.00 . A A . 30 ASN HD21 1 1
13 18499 1 1 30 ASN HD22 H -1.481 14.724 -8.992 1.00 . A A . 30 ASN HD22 1 1
13 18500 1 1 30 ASN N N -0.933 11.036 -7.331 1.00 . A A . 30 ASN N 1 1
13 18501 1 1 30 ASN ND2 N -0.861 13.971 -8.902 1.00 . A A . 30 ASN ND2 1 1
13 18502 1 1 30 ASN O O 2.315 12.583 -7.977 1.00 . A A . 30 ASN O 1 1
13 18503 1 1 30 ASN OD1 O -1.919 12.949 -10.563 1.00 . A A . 30 ASN OD1 1 1
13 18504 1 1 31 SER C C 1.818 13.445 -4.093 1.00 . A A . 31 SER C 1 1
13 18505 1 1 31 SER CA C 1.579 13.862 -5.550 1.00 . A A . 31 SER CA 1 1
13 18506 1 1 31 SER CB C 0.784 15.176 -5.619 1.00 . A A . 31 SER CB 1 1
13 18507 1 1 31 SER H H 0.010 12.473 -5.873 1.00 . A A . 31 SER H 1 1
13 18508 1 1 31 SER HA H 2.545 14.007 -6.029 1.00 . A A . 31 SER HA 1 1
13 18509 1 1 31 SER HB2 H -0.178 15.050 -5.123 1.00 . A A . 31 SER HB2 1 1
13 18510 1 1 31 SER HB3 H 1.337 15.967 -5.133 1.00 . A A . 31 SER HB3 1 1
13 18511 1 1 31 SER HG H -0.371 15.804 -7.065 1.00 . A A . 31 SER HG 1 1
13 18512 1 1 31 SER N N 0.837 12.809 -6.275 1.00 . A A . 31 SER N 1 1
13 18513 1 1 31 SER O O 0.976 12.761 -3.491 1.00 . A A . 31 SER O 1 1
13 18514 1 1 31 SER OG O 0.551 15.562 -6.964 1.00 . A A . 31 SER OG 1 1
13 18515 1 1 32 ARG C C 2.434 14.056 -1.087 1.00 . A A . 32 ARG C 1 1
13 18516 1 1 32 ARG CA C 3.399 13.521 -2.167 1.00 . A A . 32 ARG CA 1 1
13 18517 1 1 32 ARG CB C 4.838 14.032 -1.883 1.00 . A A . 32 ARG CB 1 1
13 18518 1 1 32 ARG CD C 6.815 14.110 -0.212 1.00 . A A . 32 ARG CD 1 1
13 18519 1 1 32 ARG CG C 5.381 13.637 -0.486 1.00 . A A . 32 ARG CG 1 1
13 18520 1 1 32 ARG CZ C 8.490 13.745 1.616 1.00 . A A . 32 ARG CZ 1 1
13 18521 1 1 32 ARG H H 3.544 14.480 -4.055 1.00 . A A . 32 ARG H 1 1
13 18522 1 1 32 ARG HA H 3.405 12.434 -2.117 1.00 . A A . 32 ARG HA 1 1
13 18523 1 1 32 ARG HB2 H 5.502 13.625 -2.634 1.00 . A A . 32 ARG HB2 1 1
13 18524 1 1 32 ARG HB3 H 4.849 15.116 -1.961 1.00 . A A . 32 ARG HB3 1 1
13 18525 1 1 32 ARG HD2 H 7.491 13.640 -0.920 1.00 . A A . 32 ARG HD2 1 1
13 18526 1 1 32 ARG HD3 H 6.863 15.187 -0.328 1.00 . A A . 32 ARG HD3 1 1
13 18527 1 1 32 ARG HE H 6.510 13.536 1.795 1.00 . A A . 32 ARG HE 1 1
13 18528 1 1 32 ARG HG2 H 4.737 14.070 0.268 1.00 . A A . 32 ARG HG2 1 1
13 18529 1 1 32 ARG HG3 H 5.347 12.556 -0.392 1.00 . A A . 32 ARG HG3 1 1
13 18530 1 1 32 ARG HH11 H 9.344 14.306 -0.144 1.00 . A A . 32 ARG HH11 1 1
13 18531 1 1 32 ARG HH12 H 10.451 14.037 1.164 1.00 . A A . 32 ARG HH12 1 1
13 18532 1 1 32 ARG HH21 H 7.952 13.172 3.482 1.00 . A A . 32 ARG HH21 1 1
13 18533 1 1 32 ARG HH22 H 9.656 13.389 3.240 1.00 . A A . 32 ARG HH22 1 1
13 18534 1 1 32 ARG N N 2.966 13.887 -3.531 1.00 . A A . 32 ARG N 1 1
13 18535 1 1 32 ARG NE N 7.229 13.767 1.163 1.00 . A A . 32 ARG NE 1 1
13 18536 1 1 32 ARG NH1 N 9.511 14.056 0.816 1.00 . A A . 32 ARG NH1 1 1
13 18537 1 1 32 ARG NH2 N 8.718 13.411 2.881 1.00 . A A . 32 ARG NH2 1 1
13 18538 1 1 32 ARG O O 2.237 13.394 -0.068 1.00 . A A . 32 ARG O 1 1
13 18539 1 1 33 GLU C C -0.367 14.957 -0.172 1.00 . A A . 33 GLU C 1 1
13 18540 1 1 33 GLU CA C 0.856 15.878 -0.398 1.00 . A A . 33 GLU CA 1 1
13 18541 1 1 33 GLU CB C 0.393 17.248 -0.956 1.00 . A A . 33 GLU CB 1 1
13 18542 1 1 33 GLU CD C 1.051 19.618 -1.723 1.00 . A A . 33 GLU CD 1 1
13 18543 1 1 33 GLU CG C 1.511 18.305 -1.064 1.00 . A A . 33 GLU CG 1 1
13 18544 1 1 33 GLU H H 2.092 15.743 -2.136 1.00 . A A . 33 GLU H 1 1
13 18545 1 1 33 GLU HA H 1.356 16.035 0.556 1.00 . A A . 33 GLU HA 1 1
13 18546 1 1 33 GLU HB2 H -0.029 17.093 -1.948 1.00 . A A . 33 GLU HB2 1 1
13 18547 1 1 33 GLU HB3 H -0.387 17.642 -0.313 1.00 . A A . 33 GLU HB3 1 1
13 18548 1 1 33 GLU HG2 H 1.883 18.524 -0.069 1.00 . A A . 33 GLU HG2 1 1
13 18549 1 1 33 GLU HG3 H 2.325 17.889 -1.650 1.00 . A A . 33 GLU HG3 1 1
13 18550 1 1 33 GLU N N 1.845 15.255 -1.321 1.00 . A A . 33 GLU N 1 1
13 18551 1 1 33 GLU O O -0.873 14.825 0.958 1.00 . A A . 33 GLU O 1 1
13 18552 1 1 33 GLU OE1 O 1.134 19.734 -2.968 1.00 . A A . 33 GLU OE1 1 1
13 18553 1 1 33 GLU OE2 O 0.582 20.527 -1.004 1.00 . A A . 33 GLU OE2 1 1
13 18554 1 1 34 GLU C C -1.526 12.079 -0.478 1.00 . A A . 34 GLU C 1 1
13 18555 1 1 34 GLU CA C -1.919 13.352 -1.249 1.00 . A A . 34 GLU CA 1 1
13 18556 1 1 34 GLU CB C -2.333 12.986 -2.684 1.00 . A A . 34 GLU CB 1 1
13 18557 1 1 34 GLU CD C -2.955 13.735 -5.028 1.00 . A A . 34 GLU CD 1 1
13 18558 1 1 34 GLU CG C -2.554 14.176 -3.619 1.00 . A A . 34 GLU CG 1 1
13 18559 1 1 34 GLU H H -0.322 14.451 -2.110 1.00 . A A . 34 GLU H 1 1
13 18560 1 1 34 GLU HA H -2.757 13.831 -0.749 1.00 . A A . 34 GLU HA 1 1
13 18561 1 1 34 GLU HB2 H -1.558 12.365 -3.117 1.00 . A A . 34 GLU HB2 1 1
13 18562 1 1 34 GLU HB3 H -3.254 12.409 -2.647 1.00 . A A . 34 GLU HB3 1 1
13 18563 1 1 34 GLU HG2 H -3.337 14.808 -3.206 1.00 . A A . 34 GLU HG2 1 1
13 18564 1 1 34 GLU HG3 H -1.633 14.750 -3.676 1.00 . A A . 34 GLU HG3 1 1
13 18565 1 1 34 GLU N N -0.792 14.299 -1.264 1.00 . A A . 34 GLU N 1 1
13 18566 1 1 34 GLU O O -2.274 11.609 0.363 1.00 . A A . 34 GLU O 1 1
13 18567 1 1 34 GLU OE1 O -2.064 13.457 -5.855 1.00 . A A . 34 GLU OE1 1 1
13 18568 1 1 34 GLU OE2 O -4.164 13.632 -5.305 1.00 . A A . 34 GLU OE2 1 1
13 18569 1 1 35 ALA C C 0.430 10.722 1.473 1.00 . A A . 35 ALA C 1 1
13 18570 1 1 35 ALA CA C 0.258 10.407 -0.036 1.00 . A A . 35 ALA CA 1 1
13 18571 1 1 35 ALA CB C 1.601 10.007 -0.680 1.00 . A A . 35 ALA CB 1 1
13 18572 1 1 35 ALA H H 0.205 11.963 -1.489 1.00 . A A . 35 ALA H 1 1
13 18573 1 1 35 ALA HA H -0.432 9.572 -0.148 1.00 . A A . 35 ALA HA 1 1
13 18574 1 1 35 ALA HB1 H 1.446 9.786 -1.727 1.00 . A A . 35 ALA HB1 1 1
13 18575 1 1 35 ALA HB2 H 1.999 9.129 -0.187 1.00 . A A . 35 ALA HB2 1 1
13 18576 1 1 35 ALA HB3 H 2.309 10.823 -0.588 1.00 . A A . 35 ALA HB3 1 1
13 18577 1 1 35 ALA N N -0.316 11.561 -0.762 1.00 . A A . 35 ALA N 1 1
13 18578 1 1 35 ALA O O 0.305 9.840 2.328 1.00 . A A . 35 ALA O 1 1
13 18579 1 1 36 SER C C -0.370 12.575 3.968 1.00 . A A . 36 SER C 1 1
13 18580 1 1 36 SER CA C 0.920 12.518 3.132 1.00 . A A . 36 SER CA 1 1
13 18581 1 1 36 SER CB C 1.582 13.910 3.059 1.00 . A A . 36 SER CB 1 1
13 18582 1 1 36 SER H H 0.663 12.659 1.038 1.00 . A A . 36 SER H 1 1
13 18583 1 1 36 SER HA H 1.620 11.836 3.612 1.00 . A A . 36 SER HA 1 1
13 18584 1 1 36 SER HB2 H 2.488 13.842 2.476 1.00 . A A . 36 SER HB2 1 1
13 18585 1 1 36 SER HB3 H 0.906 14.616 2.583 1.00 . A A . 36 SER HB3 1 1
13 18586 1 1 36 SER HG H 1.140 14.810 4.746 1.00 . A A . 36 SER HG 1 1
13 18587 1 1 36 SER N N 0.663 12.016 1.770 1.00 . A A . 36 SER N 1 1
13 18588 1 1 36 SER O O -0.318 12.434 5.190 1.00 . A A . 36 SER O 1 1
13 18589 1 1 36 SER OG O 1.920 14.401 4.344 1.00 . A A . 36 SER OG 1 1
13 18590 1 1 37 LYS C C -3.369 11.279 4.036 1.00 . A A . 37 LYS C 1 1
13 18591 1 1 37 LYS CA C -2.842 12.732 3.992 1.00 . A A . 37 LYS CA 1 1
13 18592 1 1 37 LYS CB C -3.880 13.690 3.327 1.00 . A A . 37 LYS CB 1 1
13 18593 1 1 37 LYS CD C -5.240 14.336 1.190 1.00 . A A . 37 LYS CD 1 1
13 18594 1 1 37 LYS CE C -6.688 14.252 1.723 1.00 . A A . 37 LYS CE 1 1
13 18595 1 1 37 LYS CG C -4.254 13.346 1.869 1.00 . A A . 37 LYS CG 1 1
13 18596 1 1 37 LYS H H -1.493 13.050 2.354 1.00 . A A . 37 LYS H 1 1
13 18597 1 1 37 LYS HA H -2.689 13.053 5.019 1.00 . A A . 37 LYS HA 1 1
13 18598 1 1 37 LYS HB2 H -4.792 13.682 3.920 1.00 . A A . 37 LYS HB2 1 1
13 18599 1 1 37 LYS HB3 H -3.477 14.696 3.343 1.00 . A A . 37 LYS HB3 1 1
13 18600 1 1 37 LYS HD2 H -4.878 15.348 1.335 1.00 . A A . 37 LYS HD2 1 1
13 18601 1 1 37 LYS HD3 H -5.254 14.125 0.123 1.00 . A A . 37 LYS HD3 1 1
13 18602 1 1 37 LYS HE2 H -7.336 14.803 1.057 1.00 . A A . 37 LYS HE2 1 1
13 18603 1 1 37 LYS HE3 H -6.998 13.214 1.736 1.00 . A A . 37 LYS HE3 1 1
13 18604 1 1 37 LYS HG2 H -3.342 13.329 1.286 1.00 . A A . 37 LYS HG2 1 1
13 18605 1 1 37 LYS HG3 H -4.692 12.351 1.847 1.00 . A A . 37 LYS HG3 1 1
13 18606 1 1 37 LYS HZ1 H -6.283 14.272 3.771 1.00 . A A . 37 LYS HZ1 1 1
13 18607 1 1 37 LYS HZ2 H -7.847 14.776 3.379 1.00 . A A . 37 LYS HZ2 1 1
13 18608 1 1 37 LYS HZ3 H -6.534 15.803 3.112 1.00 . A A . 37 LYS HZ3 1 1
13 18609 1 1 37 LYS N N -1.526 12.804 3.310 1.00 . A A . 37 LYS N 1 1
13 18610 1 1 37 LYS NZ N -6.848 14.816 3.091 1.00 . A A . 37 LYS NZ 1 1
13 18611 1 1 37 LYS O O -4.446 11.022 4.589 1.00 . A A . 37 LYS O 1 1
13 18612 1 1 38 LEU C C -2.210 8.218 4.707 1.00 . A A . 38 LEU C 1 1
13 18613 1 1 38 LEU CA C -2.905 8.892 3.512 1.00 . A A . 38 LEU CA 1 1
13 18614 1 1 38 LEU CB C -2.498 8.177 2.193 1.00 . A A . 38 LEU CB 1 1
13 18615 1 1 38 LEU CD1 C -2.778 7.817 -0.332 1.00 . A A . 38 LEU CD1 1 1
13 18616 1 1 38 LEU CD2 C -4.732 8.685 1.055 1.00 . A A . 38 LEU CD2 1 1
13 18617 1 1 38 LEU CG C -3.203 8.660 0.890 1.00 . A A . 38 LEU CG 1 1
13 18618 1 1 38 LEU H H -1.806 10.618 2.946 1.00 . A A . 38 LEU H 1 1
13 18619 1 1 38 LEU HA H -3.977 8.781 3.648 1.00 . A A . 38 LEU HA 1 1
13 18620 1 1 38 LEU HB2 H -1.425 8.299 2.060 1.00 . A A . 38 LEU HB2 1 1
13 18621 1 1 38 LEU HB3 H -2.699 7.116 2.309 1.00 . A A . 38 LEU HB3 1 1
13 18622 1 1 38 LEU HD11 H -3.269 8.189 -1.225 1.00 . A A . 38 LEU HD11 1 1
13 18623 1 1 38 LEU HD12 H -3.049 6.781 -0.182 1.00 . A A . 38 LEU HD12 1 1
13 18624 1 1 38 LEU HD13 H -1.705 7.889 -0.463 1.00 . A A . 38 LEU HD13 1 1
13 18625 1 1 38 LEU HD21 H -5.194 9.047 0.145 1.00 . A A . 38 LEU HD21 1 1
13 18626 1 1 38 LEU HD22 H -4.996 9.348 1.871 1.00 . A A . 38 LEU HD22 1 1
13 18627 1 1 38 LEU HD23 H -5.098 7.691 1.272 1.00 . A A . 38 LEU HD23 1 1
13 18628 1 1 38 LEU HG H -2.890 9.675 0.693 1.00 . A A . 38 LEU HG 1 1
13 18629 1 1 38 LEU N N -2.600 10.334 3.448 1.00 . A A . 38 LEU N 1 1
13 18630 1 1 38 LEU O O -2.498 7.051 4.995 1.00 . A A . 38 LEU O 1 1
13 18631 1 1 39 ILE C C -1.531 8.092 7.699 1.00 . A A . 39 ILE C 1 1
13 18632 1 1 39 ILE CA C -0.558 8.426 6.553 1.00 . A A . 39 ILE CA 1 1
13 18633 1 1 39 ILE CB C 0.540 9.438 7.077 1.00 . A A . 39 ILE CB 1 1
13 18634 1 1 39 ILE CD1 C 2.273 8.781 5.259 1.00 . A A . 39 ILE CD1 1 1
13 18635 1 1 39 ILE CG1 C 1.502 9.892 5.934 1.00 . A A . 39 ILE CG1 1 1
13 18636 1 1 39 ILE CG2 C 1.350 8.831 8.256 1.00 . A A . 39 ILE CG2 1 1
13 18637 1 1 39 ILE H H -1.120 9.868 5.096 1.00 . A A . 39 ILE H 1 1
13 18638 1 1 39 ILE HA H -0.056 7.514 6.234 1.00 . A A . 39 ILE HA 1 1
13 18639 1 1 39 ILE HB H 0.019 10.318 7.453 1.00 . A A . 39 ILE HB 1 1
13 18640 1 1 39 ILE HD11 H 2.835 8.220 5.994 1.00 . A A . 39 ILE HD11 1 1
13 18641 1 1 39 ILE HD12 H 2.954 9.209 4.541 1.00 . A A . 39 ILE HD12 1 1
13 18642 1 1 39 ILE HD13 H 1.587 8.123 4.750 1.00 . A A . 39 ILE HD13 1 1
13 18643 1 1 39 ILE HG12 H 0.929 10.391 5.167 1.00 . A A . 39 ILE HG12 1 1
13 18644 1 1 39 ILE HG13 H 2.224 10.595 6.336 1.00 . A A . 39 ILE HG13 1 1
13 18645 1 1 39 ILE HG21 H 2.090 9.543 8.600 1.00 . A A . 39 ILE HG21 1 1
13 18646 1 1 39 ILE HG22 H 1.852 7.928 7.930 1.00 . A A . 39 ILE HG22 1 1
13 18647 1 1 39 ILE HG23 H 0.681 8.587 9.072 1.00 . A A . 39 ILE HG23 1 1
13 18648 1 1 39 ILE N N -1.299 8.951 5.388 1.00 . A A . 39 ILE N 1 1
13 18649 1 1 39 ILE O O -2.250 8.973 8.186 1.00 . A A . 39 ILE O 1 1
13 18650 1 1 40 GLY C C -3.631 5.594 8.739 1.00 . A A . 40 GLY C 1 1
13 18651 1 1 40 GLY CA C -2.395 6.348 9.208 1.00 . A A . 40 GLY CA 1 1
13 18652 1 1 40 GLY H H -0.982 6.172 7.637 1.00 . A A . 40 GLY H 1 1
13 18653 1 1 40 GLY HA2 H -1.806 5.685 9.826 1.00 . A A . 40 GLY HA2 1 1
13 18654 1 1 40 GLY HA3 H -2.713 7.189 9.817 1.00 . A A . 40 GLY HA3 1 1
13 18655 1 1 40 GLY N N -1.552 6.817 8.104 1.00 . A A . 40 GLY N 1 1
13 18656 1 1 40 GLY O O -4.419 5.132 9.571 1.00 . A A . 40 GLY O 1 1
13 18657 1 1 41 ARG C C -4.614 3.241 6.653 1.00 . A A . 41 ARG C 1 1
13 18658 1 1 41 ARG CA C -4.951 4.723 6.828 1.00 . A A . 41 ARG CA 1 1
13 18659 1 1 41 ARG CB C -5.384 5.332 5.471 1.00 . A A . 41 ARG CB 1 1
13 18660 1 1 41 ARG CD C -6.332 7.356 4.221 1.00 . A A . 41 ARG CD 1 1
13 18661 1 1 41 ARG CG C -5.867 6.787 5.566 1.00 . A A . 41 ARG CG 1 1
13 18662 1 1 41 ARG CZ C -7.374 9.499 3.456 1.00 . A A . 41 ARG CZ 1 1
13 18663 1 1 41 ARG H H -3.159 5.869 6.796 1.00 . A A . 41 ARG H 1 1
13 18664 1 1 41 ARG HA H -5.783 4.800 7.525 1.00 . A A . 41 ARG HA 1 1
13 18665 1 1 41 ARG HB2 H -4.542 5.297 4.784 1.00 . A A . 41 ARG HB2 1 1
13 18666 1 1 41 ARG HB3 H -6.191 4.734 5.059 1.00 . A A . 41 ARG HB3 1 1
13 18667 1 1 41 ARG HD2 H -5.544 7.220 3.488 1.00 . A A . 41 ARG HD2 1 1
13 18668 1 1 41 ARG HD3 H -7.221 6.822 3.901 1.00 . A A . 41 ARG HD3 1 1
13 18669 1 1 41 ARG HE H -6.259 9.268 5.106 1.00 . A A . 41 ARG HE 1 1
13 18670 1 1 41 ARG HG2 H -6.693 6.835 6.264 1.00 . A A . 41 ARG HG2 1 1
13 18671 1 1 41 ARG HG3 H -5.052 7.400 5.941 1.00 . A A . 41 ARG HG3 1 1
13 18672 1 1 41 ARG HH11 H -7.780 7.943 2.215 1.00 . A A . 41 ARG HH11 1 1
13 18673 1 1 41 ARG HH12 H -8.463 9.464 1.739 1.00 . A A . 41 ARG HH12 1 1
13 18674 1 1 41 ARG HH21 H -7.145 11.239 4.465 1.00 . A A . 41 ARG HH21 1 1
13 18675 1 1 41 ARG HH22 H -8.105 11.335 3.019 1.00 . A A . 41 ARG HH22 1 1
13 18676 1 1 41 ARG N N -3.810 5.462 7.406 1.00 . A A . 41 ARG N 1 1
13 18677 1 1 41 ARG NE N -6.636 8.793 4.326 1.00 . A A . 41 ARG NE 1 1
13 18678 1 1 41 ARG NH1 N -7.913 8.919 2.383 1.00 . A A . 41 ARG NH1 1 1
13 18679 1 1 41 ARG NH2 N -7.553 10.791 3.662 1.00 . A A . 41 ARG NH2 1 1
13 18680 1 1 41 ARG O O -3.434 2.862 6.583 1.00 . A A . 41 ARG O 1 1
13 18681 1 1 42 LEU C C -5.437 0.522 5.001 1.00 . A A . 42 LEU C 1 1
13 18682 1 1 42 LEU CA C -5.582 0.970 6.461 1.00 . A A . 42 LEU CA 1 1
13 18683 1 1 42 LEU CB C -6.859 0.356 7.099 1.00 . A A . 42 LEU CB 1 1
13 18684 1 1 42 LEU CD1 C -5.698 -1.779 7.888 1.00 . A A . 42 LEU CD1 1 1
13 18685 1 1 42 LEU CD2 C -8.224 -1.662 7.874 1.00 . A A . 42 LEU CD2 1 1
13 18686 1 1 42 LEU CG C -6.930 -1.201 7.177 1.00 . A A . 42 LEU CG 1 1
13 18687 1 1 42 LEU H H -6.561 2.836 6.453 1.00 . A A . 42 LEU H 1 1
13 18688 1 1 42 LEU HA H -4.711 0.651 7.027 1.00 . A A . 42 LEU HA 1 1
13 18689 1 1 42 LEU HB2 H -6.943 0.749 8.109 1.00 . A A . 42 LEU HB2 1 1
13 18690 1 1 42 LEU HB3 H -7.721 0.709 6.537 1.00 . A A . 42 LEU HB3 1 1
13 18691 1 1 42 LEU HD11 H -5.636 -1.387 8.895 1.00 . A A . 42 LEU HD11 1 1
13 18692 1 1 42 LEU HD12 H -4.806 -1.505 7.343 1.00 . A A . 42 LEU HD12 1 1
13 18693 1 1 42 LEU HD13 H -5.768 -2.858 7.926 1.00 . A A . 42 LEU HD13 1 1
13 18694 1 1 42 LEU HD21 H -9.082 -1.308 7.319 1.00 . A A . 42 LEU HD21 1 1
13 18695 1 1 42 LEU HD22 H -8.261 -1.268 8.882 1.00 . A A . 42 LEU HD22 1 1
13 18696 1 1 42 LEU HD23 H -8.253 -2.745 7.912 1.00 . A A . 42 LEU HD23 1 1
13 18697 1 1 42 LEU HG H -6.939 -1.604 6.170 1.00 . A A . 42 LEU HG 1 1
13 18698 1 1 42 LEU N N -5.673 2.431 6.525 1.00 . A A . 42 LEU N 1 1
13 18699 1 1 42 LEU O O -5.999 1.137 4.100 1.00 . A A . 42 LEU O 1 1
13 18700 1 1 43 VAL C C -4.796 -2.643 3.541 1.00 . A A . 43 VAL C 1 1
13 18701 1 1 43 VAL CA C -4.442 -1.147 3.461 1.00 . A A . 43 VAL CA 1 1
13 18702 1 1 43 VAL CB C -2.952 -0.977 2.976 1.00 . A A . 43 VAL CB 1 1
13 18703 1 1 43 VAL CG1 C -2.736 -1.645 1.602 1.00 . A A . 43 VAL CG1 1 1
13 18704 1 1 43 VAL CG2 C -2.537 0.513 2.931 1.00 . A A . 43 VAL CG2 1 1
13 18705 1 1 43 VAL H H -4.204 -0.949 5.546 1.00 . A A . 43 VAL H 1 1
13 18706 1 1 43 VAL HA H -5.100 -0.661 2.738 1.00 . A A . 43 VAL HA 1 1
13 18707 1 1 43 VAL HB H -2.299 -1.481 3.694 1.00 . A A . 43 VAL HB 1 1
13 18708 1 1 43 VAL HG11 H -2.965 -2.703 1.666 1.00 . A A . 43 VAL HG11 1 1
13 18709 1 1 43 VAL HG12 H -1.706 -1.529 1.299 1.00 . A A . 43 VAL HG12 1 1
13 18710 1 1 43 VAL HG13 H -3.379 -1.184 0.862 1.00 . A A . 43 VAL HG13 1 1
13 18711 1 1 43 VAL HG21 H -1.501 0.597 2.624 1.00 . A A . 43 VAL HG21 1 1
13 18712 1 1 43 VAL HG22 H -2.655 0.954 3.913 1.00 . A A . 43 VAL HG22 1 1
13 18713 1 1 43 VAL HG23 H -3.162 1.047 2.224 1.00 . A A . 43 VAL HG23 1 1
13 18714 1 1 43 VAL N N -4.653 -0.543 4.782 1.00 . A A . 43 VAL N 1 1
13 18715 1 1 43 VAL O O -4.159 -3.399 4.268 1.00 . A A . 43 VAL O 1 1
13 18716 1 1 44 LEU C C -5.806 -5.065 1.434 1.00 . A A . 44 LEU C 1 1
13 18717 1 1 44 LEU CA C -6.283 -4.440 2.749 1.00 . A A . 44 LEU CA 1 1
13 18718 1 1 44 LEU CB C -7.829 -4.480 2.875 1.00 . A A . 44 LEU CB 1 1
13 18719 1 1 44 LEU CD1 C -9.947 -3.927 4.231 1.00 . A A . 44 LEU CD1 1 1
13 18720 1 1 44 LEU CD2 C -7.800 -4.568 5.435 1.00 . A A . 44 LEU CD2 1 1
13 18721 1 1 44 LEU CG C -8.406 -3.875 4.198 1.00 . A A . 44 LEU CG 1 1
13 18722 1 1 44 LEU H H -6.305 -2.395 2.269 1.00 . A A . 44 LEU H 1 1
13 18723 1 1 44 LEU HA H -5.848 -4.988 3.585 1.00 . A A . 44 LEU HA 1 1
13 18724 1 1 44 LEU HB2 H -8.254 -3.933 2.036 1.00 . A A . 44 LEU HB2 1 1
13 18725 1 1 44 LEU HB3 H -8.156 -5.514 2.803 1.00 . A A . 44 LEU HB3 1 1
13 18726 1 1 44 LEU HD11 H -10.309 -3.479 5.147 1.00 . A A . 44 LEU HD11 1 1
13 18727 1 1 44 LEU HD12 H -10.284 -4.954 4.177 1.00 . A A . 44 LEU HD12 1 1
13 18728 1 1 44 LEU HD13 H -10.343 -3.378 3.386 1.00 . A A . 44 LEU HD13 1 1
13 18729 1 1 44 LEU HD21 H -8.212 -4.130 6.336 1.00 . A A . 44 LEU HD21 1 1
13 18730 1 1 44 LEU HD22 H -6.726 -4.432 5.436 1.00 . A A . 44 LEU HD22 1 1
13 18731 1 1 44 LEU HD23 H -8.025 -5.625 5.416 1.00 . A A . 44 LEU HD23 1 1
13 18732 1 1 44 LEU HG H -8.122 -2.828 4.247 1.00 . A A . 44 LEU HG 1 1
13 18733 1 1 44 LEU N N -5.830 -3.051 2.805 1.00 . A A . 44 LEU N 1 1
13 18734 1 1 44 LEU O O -6.307 -4.716 0.359 1.00 . A A . 44 LEU O 1 1
13 18735 1 1 45 TRP C C -4.656 -8.169 0.558 1.00 . A A . 45 TRP C 1 1
13 18736 1 1 45 TRP CA C -4.271 -6.698 0.385 1.00 . A A . 45 TRP CA 1 1
13 18737 1 1 45 TRP CB C -2.728 -6.551 0.286 1.00 . A A . 45 TRP CB 1 1
13 18738 1 1 45 TRP CD1 C -2.322 -7.276 -2.149 1.00 . A A . 45 TRP CD1 1 1
13 18739 1 1 45 TRP CD2 C -1.155 -8.463 -0.661 1.00 . A A . 45 TRP CD2 1 1
13 18740 1 1 45 TRP CE2 C -0.885 -8.962 -1.942 1.00 . A A . 45 TRP CE2 1 1
13 18741 1 1 45 TRP CE3 C -0.523 -9.057 0.429 1.00 . A A . 45 TRP CE3 1 1
13 18742 1 1 45 TRP CG C -2.097 -7.389 -0.812 1.00 . A A . 45 TRP CG 1 1
13 18743 1 1 45 TRP CH2 C 0.596 -10.585 -1.080 1.00 . A A . 45 TRP CH2 1 1
13 18744 1 1 45 TRP CZ2 C -0.013 -10.023 -2.158 1.00 . A A . 45 TRP CZ2 1 1
13 18745 1 1 45 TRP CZ3 C 0.350 -10.110 0.207 1.00 . A A . 45 TRP CZ3 1 1
13 18746 1 1 45 TRP H H -4.365 -6.061 2.403 1.00 . A A . 45 TRP H 1 1
13 18747 1 1 45 TRP HA H -4.724 -6.313 -0.530 1.00 . A A . 45 TRP HA 1 1
13 18748 1 1 45 TRP HB2 H -2.487 -5.514 0.093 1.00 . A A . 45 TRP HB2 1 1
13 18749 1 1 45 TRP HB3 H -2.284 -6.838 1.234 1.00 . A A . 45 TRP HB3 1 1
13 18750 1 1 45 TRP HD1 H -2.988 -6.548 -2.595 1.00 . A A . 45 TRP HD1 1 1
13 18751 1 1 45 TRP HE1 H -1.629 -8.353 -3.805 1.00 . A A . 45 TRP HE1 1 1
13 18752 1 1 45 TRP HE3 H -0.702 -8.705 1.437 1.00 . A A . 45 TRP HE3 1 1
13 18753 1 1 45 TRP HH2 H 1.286 -11.415 -1.211 1.00 . A A . 45 TRP HH2 1 1
13 18754 1 1 45 TRP HZ2 H 0.185 -10.402 -3.145 1.00 . A A . 45 TRP HZ2 1 1
13 18755 1 1 45 TRP HZ3 H 0.853 -10.576 1.044 1.00 . A A . 45 TRP HZ3 1 1
13 18756 1 1 45 TRP N N -4.788 -5.930 1.526 1.00 . A A . 45 TRP N 1 1
13 18757 1 1 45 TRP NE1 N -1.615 -8.227 -2.833 1.00 . A A . 45 TRP NE1 1 1
13 18758 1 1 45 TRP O O -4.652 -8.688 1.677 1.00 . A A . 45 TRP O 1 1
13 18759 1 1 46 LYS C C -4.013 -11.025 -1.000 1.00 . A A . 46 LYS C 1 1
13 18760 1 1 46 LYS CA C -5.270 -10.268 -0.566 1.00 . A A . 46 LYS CA 1 1
13 18761 1 1 46 LYS CB C -6.442 -10.588 -1.525 1.00 . A A . 46 LYS CB 1 1
13 18762 1 1 46 LYS CD C -7.478 -12.619 -0.285 1.00 . A A . 46 LYS CD 1 1
13 18763 1 1 46 LYS CE C -8.834 -11.955 0.022 1.00 . A A . 46 LYS CE 1 1
13 18764 1 1 46 LYS CG C -6.829 -12.092 -1.585 1.00 . A A . 46 LYS CG 1 1
13 18765 1 1 46 LYS H H -4.982 -8.352 -1.405 1.00 . A A . 46 LYS H 1 1
13 18766 1 1 46 LYS HA H -5.546 -10.577 0.443 1.00 . A A . 46 LYS HA 1 1
13 18767 1 1 46 LYS HB2 H -7.309 -10.021 -1.206 1.00 . A A . 46 LYS HB2 1 1
13 18768 1 1 46 LYS HB3 H -6.172 -10.263 -2.527 1.00 . A A . 46 LYS HB3 1 1
13 18769 1 1 46 LYS HD2 H -7.632 -13.687 -0.381 1.00 . A A . 46 LYS HD2 1 1
13 18770 1 1 46 LYS HD3 H -6.803 -12.436 0.547 1.00 . A A . 46 LYS HD3 1 1
13 18771 1 1 46 LYS HE2 H -9.224 -12.375 0.938 1.00 . A A . 46 LYS HE2 1 1
13 18772 1 1 46 LYS HE3 H -8.687 -10.891 0.156 1.00 . A A . 46 LYS HE3 1 1
13 18773 1 1 46 LYS HG2 H -7.522 -12.239 -2.394 1.00 . A A . 46 LYS HG2 1 1
13 18774 1 1 46 LYS HG3 H -5.934 -12.672 -1.786 1.00 . A A . 46 LYS HG3 1 1
13 18775 1 1 46 LYS HZ1 H -10.025 -13.185 -1.164 1.00 . A A . 46 LYS HZ1 1 1
13 18776 1 1 46 LYS HZ2 H -9.492 -11.787 -1.951 1.00 . A A . 46 LYS HZ2 1 1
13 18777 1 1 46 LYS HZ3 H -10.731 -11.692 -0.808 1.00 . A A . 46 LYS HZ3 1 1
13 18778 1 1 46 LYS N N -4.977 -8.835 -0.554 1.00 . A A . 46 LYS N 1 1
13 18779 1 1 46 LYS NZ N -9.839 -12.169 -1.050 1.00 . A A . 46 LYS NZ 1 1
13 18780 1 1 46 LYS O O -3.498 -10.808 -2.098 1.00 . A A . 46 LYS O 1 1
13 18781 1 1 47 SER C C -2.878 -13.984 -1.237 1.00 . A A . 47 SER C 1 1
13 18782 1 1 47 SER CA C -2.389 -12.773 -0.413 1.00 . A A . 47 SER CA 1 1
13 18783 1 1 47 SER CB C -1.729 -13.238 0.911 1.00 . A A . 47 SER CB 1 1
13 18784 1 1 47 SER H H -3.939 -11.930 0.757 1.00 . A A . 47 SER H 1 1
13 18785 1 1 47 SER HA H -1.657 -12.219 -0.993 1.00 . A A . 47 SER HA 1 1
13 18786 1 1 47 SER HB2 H -0.919 -13.917 0.696 1.00 . A A . 47 SER HB2 1 1
13 18787 1 1 47 SER HB3 H -1.337 -12.377 1.439 1.00 . A A . 47 SER HB3 1 1
13 18788 1 1 47 SER HG H -3.070 -13.258 2.345 1.00 . A A . 47 SER HG 1 1
13 18789 1 1 47 SER N N -3.517 -11.884 -0.118 1.00 . A A . 47 SER N 1 1
13 18790 1 1 47 SER O O -4.046 -14.369 -1.117 1.00 . A A . 47 SER O 1 1
13 18791 1 1 47 SER OG O -2.657 -13.900 1.758 1.00 . A A . 47 SER OG 1 1
13 18792 1 1 48 PRO C C -2.458 -17.091 -1.757 1.00 . A A . 48 PRO C 1 1
13 18793 1 1 48 PRO CA C -2.309 -15.912 -2.755 1.00 . A A . 48 PRO CA 1 1
13 18794 1 1 48 PRO CB C -1.112 -16.117 -3.715 1.00 . A A . 48 PRO CB 1 1
13 18795 1 1 48 PRO CD C -0.634 -14.133 -2.448 1.00 . A A . 48 PRO CD 1 1
13 18796 1 1 48 PRO CG C 0.011 -15.348 -3.087 1.00 . A A . 48 PRO CG 1 1
13 18797 1 1 48 PRO HA H -3.225 -15.829 -3.326 1.00 . A A . 48 PRO HA 1 1
13 18798 1 1 48 PRO HB2 H -0.867 -17.177 -3.816 1.00 . A A . 48 PRO HB2 1 1
13 18799 1 1 48 PRO HB3 H -1.343 -15.704 -4.688 1.00 . A A . 48 PRO HB3 1 1
13 18800 1 1 48 PRO HD2 H -0.067 -13.821 -1.571 1.00 . A A . 48 PRO HD2 1 1
13 18801 1 1 48 PRO HD3 H -0.712 -13.314 -3.154 1.00 . A A . 48 PRO HD3 1 1
13 18802 1 1 48 PRO HG2 H 0.506 -15.960 -2.336 1.00 . A A . 48 PRO HG2 1 1
13 18803 1 1 48 PRO HG3 H 0.730 -15.037 -3.839 1.00 . A A . 48 PRO HG3 1 1
13 18804 1 1 48 PRO N N -1.991 -14.623 -2.071 1.00 . A A . 48 PRO N 1 1
13 18805 1 1 48 PRO O O -2.864 -18.193 -2.149 1.00 . A A . 48 PRO O 1 1
13 18806 1 1 49 SER C C -3.876 -17.822 0.998 1.00 . A A . 49 SER C 1 1
13 18807 1 1 49 SER CA C -2.367 -17.746 0.662 1.00 . A A . 49 SER CA 1 1
13 18808 1 1 49 SER CB C -1.558 -17.253 1.893 1.00 . A A . 49 SER CB 1 1
13 18809 1 1 49 SER H H -1.682 -15.982 -0.273 1.00 . A A . 49 SER H 1 1
13 18810 1 1 49 SER HA H -2.018 -18.733 0.382 1.00 . A A . 49 SER HA 1 1
13 18811 1 1 49 SER HB2 H -0.520 -17.166 1.618 1.00 . A A . 49 SER HB2 1 1
13 18812 1 1 49 SER HB3 H -1.924 -16.278 2.201 1.00 . A A . 49 SER HB3 1 1
13 18813 1 1 49 SER HG H -2.407 -18.731 2.887 1.00 . A A . 49 SER HG 1 1
13 18814 1 1 49 SER N N -2.123 -16.830 -0.468 1.00 . A A . 49 SER N 1 1
13 18815 1 1 49 SER O O -4.316 -18.757 1.678 1.00 . A A . 49 SER O 1 1
13 18816 1 1 49 SER OG O -1.648 -18.142 3.003 1.00 . A A . 49 SER OG 1 1
13 18817 1 1 50 GLY C C -6.474 -15.912 1.955 1.00 . A A . 50 GLY C 1 1
13 18818 1 1 50 GLY CA C -6.108 -16.757 0.749 1.00 . A A . 50 GLY CA 1 1
13 18819 1 1 50 GLY H H -4.237 -16.128 -0.028 1.00 . A A . 50 GLY H 1 1
13 18820 1 1 50 GLY HA2 H -6.576 -16.320 -0.121 1.00 . A A . 50 GLY HA2 1 1
13 18821 1 1 50 GLY HA3 H -6.503 -17.756 0.886 1.00 . A A . 50 GLY HA3 1 1
13 18822 1 1 50 GLY N N -4.658 -16.827 0.511 1.00 . A A . 50 GLY N 1 1
13 18823 1 1 50 GLY O O -7.596 -15.993 2.466 1.00 . A A . 50 GLY O 1 1
13 18824 1 1 51 LYS C C -5.747 -12.787 3.214 1.00 . A A . 51 LYS C 1 1
13 18825 1 1 51 LYS CA C -5.659 -14.258 3.615 1.00 . A A . 51 LYS CA 1 1
13 18826 1 1 51 LYS CB C -4.424 -14.451 4.543 1.00 . A A . 51 LYS CB 1 1
13 18827 1 1 51 LYS CD C -4.856 -16.449 6.175 1.00 . A A . 51 LYS CD 1 1
13 18828 1 1 51 LYS CE C -6.328 -16.795 5.905 1.00 . A A . 51 LYS CE 1 1
13 18829 1 1 51 LYS CG C -4.085 -15.912 4.938 1.00 . A A . 51 LYS CG 1 1
13 18830 1 1 51 LYS H H -4.669 -15.048 1.924 1.00 . A A . 51 LYS H 1 1
13 18831 1 1 51 LYS HA H -6.562 -14.548 4.149 1.00 . A A . 51 LYS HA 1 1
13 18832 1 1 51 LYS HB2 H -3.551 -14.042 4.038 1.00 . A A . 51 LYS HB2 1 1
13 18833 1 1 51 LYS HB3 H -4.579 -13.882 5.453 1.00 . A A . 51 LYS HB3 1 1
13 18834 1 1 51 LYS HD2 H -4.360 -17.347 6.528 1.00 . A A . 51 LYS HD2 1 1
13 18835 1 1 51 LYS HD3 H -4.811 -15.702 6.960 1.00 . A A . 51 LYS HD3 1 1
13 18836 1 1 51 LYS HE2 H -6.862 -15.891 5.644 1.00 . A A . 51 LYS HE2 1 1
13 18837 1 1 51 LYS HE3 H -6.381 -17.487 5.075 1.00 . A A . 51 LYS HE3 1 1
13 18838 1 1 51 LYS HG2 H -4.299 -16.551 4.094 1.00 . A A . 51 LYS HG2 1 1
13 18839 1 1 51 LYS HG3 H -3.022 -15.965 5.148 1.00 . A A . 51 LYS HG3 1 1
13 18840 1 1 51 LYS HZ1 H -6.942 -16.780 7.905 1.00 . A A . 51 LYS HZ1 1 1
13 18841 1 1 51 LYS HZ2 H -6.503 -18.303 7.331 1.00 . A A . 51 LYS HZ2 1 1
13 18842 1 1 51 LYS HZ3 H -7.982 -17.626 6.875 1.00 . A A . 51 LYS HZ3 1 1
13 18843 1 1 51 LYS N N -5.513 -15.096 2.415 1.00 . A A . 51 LYS N 1 1
13 18844 1 1 51 LYS NZ N -6.986 -17.416 7.087 1.00 . A A . 51 LYS NZ 1 1
13 18845 1 1 51 LYS O O -5.143 -12.381 2.220 1.00 . A A . 51 LYS O 1 1
13 18846 1 1 52 ILE C C -5.428 -9.978 4.834 1.00 . A A . 52 ILE C 1 1
13 18847 1 1 52 ILE CA C -6.478 -10.535 3.870 1.00 . A A . 52 ILE CA 1 1
13 18848 1 1 52 ILE CB C -7.886 -9.888 4.171 1.00 . A A . 52 ILE CB 1 1
13 18849 1 1 52 ILE CD1 C -10.408 -10.076 3.539 1.00 . A A . 52 ILE CD1 1 1
13 18850 1 1 52 ILE CG1 C -8.986 -10.552 3.293 1.00 . A A . 52 ILE CG1 1 1
13 18851 1 1 52 ILE CG2 C -7.842 -8.357 3.933 1.00 . A A . 52 ILE CG2 1 1
13 18852 1 1 52 ILE H H -7.003 -12.412 4.719 1.00 . A A . 52 ILE H 1 1
13 18853 1 1 52 ILE HA H -6.195 -10.276 2.844 1.00 . A A . 52 ILE HA 1 1
13 18854 1 1 52 ILE HB H -8.125 -10.059 5.221 1.00 . A A . 52 ILE HB 1 1
13 18855 1 1 52 ILE HD11 H -11.070 -10.588 2.853 1.00 . A A . 52 ILE HD11 1 1
13 18856 1 1 52 ILE HD12 H -10.476 -9.011 3.372 1.00 . A A . 52 ILE HD12 1 1
13 18857 1 1 52 ILE HD13 H -10.700 -10.306 4.554 1.00 . A A . 52 ILE HD13 1 1
13 18858 1 1 52 ILE HG12 H -8.767 -10.370 2.251 1.00 . A A . 52 ILE HG12 1 1
13 18859 1 1 52 ILE HG13 H -8.975 -11.622 3.463 1.00 . A A . 52 ILE HG13 1 1
13 18860 1 1 52 ILE HG21 H -8.813 -7.923 4.137 1.00 . A A . 52 ILE HG21 1 1
13 18861 1 1 52 ILE HG22 H -7.572 -8.156 2.905 1.00 . A A . 52 ILE HG22 1 1
13 18862 1 1 52 ILE HG23 H -7.106 -7.906 4.588 1.00 . A A . 52 ILE HG23 1 1
13 18863 1 1 52 ILE N N -6.473 -11.998 4.004 1.00 . A A . 52 ILE N 1 1
13 18864 1 1 52 ILE O O -5.669 -9.888 6.044 1.00 . A A . 52 ILE O 1 1
13 18865 1 1 53 LEU C C -3.433 -7.587 5.246 1.00 . A A . 53 LEU C 1 1
13 18866 1 1 53 LEU CA C -3.161 -9.079 5.066 1.00 . A A . 53 LEU CA 1 1
13 18867 1 1 53 LEU CB C -1.800 -9.322 4.375 1.00 . A A . 53 LEU CB 1 1
13 18868 1 1 53 LEU CD1 C 0.008 -10.933 3.588 1.00 . A A . 53 LEU CD1 1 1
13 18869 1 1 53 LEU CD2 C -1.590 -11.667 5.417 1.00 . A A . 53 LEU CD2 1 1
13 18870 1 1 53 LEU CG C -1.419 -10.817 4.139 1.00 . A A . 53 LEU CG 1 1
13 18871 1 1 53 LEU H H -4.104 -9.844 3.345 1.00 . A A . 53 LEU H 1 1
13 18872 1 1 53 LEU HA H -3.142 -9.560 6.045 1.00 . A A . 53 LEU HA 1 1
13 18873 1 1 53 LEU HB2 H -1.805 -8.816 3.412 1.00 . A A . 53 LEU HB2 1 1
13 18874 1 1 53 LEU HB3 H -1.023 -8.870 4.987 1.00 . A A . 53 LEU HB3 1 1
13 18875 1 1 53 LEU HD11 H 0.720 -10.573 4.321 1.00 . A A . 53 LEU HD11 1 1
13 18876 1 1 53 LEU HD12 H 0.098 -10.343 2.688 1.00 . A A . 53 LEU HD12 1 1
13 18877 1 1 53 LEU HD13 H 0.227 -11.967 3.355 1.00 . A A . 53 LEU HD13 1 1
13 18878 1 1 53 LEU HD21 H -0.971 -11.273 6.214 1.00 . A A . 53 LEU HD21 1 1
13 18879 1 1 53 LEU HD22 H -1.299 -12.689 5.212 1.00 . A A . 53 LEU HD22 1 1
13 18880 1 1 53 LEU HD23 H -2.626 -11.653 5.726 1.00 . A A . 53 LEU HD23 1 1
13 18881 1 1 53 LEU HG H -2.086 -11.226 3.388 1.00 . A A . 53 LEU HG 1 1
13 18882 1 1 53 LEU N N -4.245 -9.676 4.297 1.00 . A A . 53 LEU N 1 1
13 18883 1 1 53 LEU O O -3.677 -6.868 4.268 1.00 . A A . 53 LEU O 1 1
13 18884 1 1 54 LYS C C -2.340 -5.028 7.038 1.00 . A A . 54 LYS C 1 1
13 18885 1 1 54 LYS CA C -3.672 -5.762 6.873 1.00 . A A . 54 LYS CA 1 1
13 18886 1 1 54 LYS CB C -4.488 -5.699 8.178 1.00 . A A . 54 LYS CB 1 1
13 18887 1 1 54 LYS CD C -6.679 -6.226 9.401 1.00 . A A . 54 LYS CD 1 1
13 18888 1 1 54 LYS CE C -6.989 -4.758 9.717 1.00 . A A . 54 LYS CE 1 1
13 18889 1 1 54 LYS CG C -5.861 -6.401 8.102 1.00 . A A . 54 LYS CG 1 1
13 18890 1 1 54 LYS H H -3.211 -7.790 7.215 1.00 . A A . 54 LYS H 1 1
13 18891 1 1 54 LYS HA H -4.252 -5.289 6.079 1.00 . A A . 54 LYS HA 1 1
13 18892 1 1 54 LYS HB2 H -3.912 -6.160 8.978 1.00 . A A . 54 LYS HB2 1 1
13 18893 1 1 54 LYS HB3 H -4.656 -4.656 8.434 1.00 . A A . 54 LYS HB3 1 1
13 18894 1 1 54 LYS HD2 H -7.614 -6.764 9.301 1.00 . A A . 54 LYS HD2 1 1
13 18895 1 1 54 LYS HD3 H -6.117 -6.650 10.227 1.00 . A A . 54 LYS HD3 1 1
13 18896 1 1 54 LYS HE2 H -6.067 -4.192 9.724 1.00 . A A . 54 LYS HE2 1 1
13 18897 1 1 54 LYS HE3 H -7.641 -4.358 8.948 1.00 . A A . 54 LYS HE3 1 1
13 18898 1 1 54 LYS HG2 H -6.424 -5.990 7.270 1.00 . A A . 54 LYS HG2 1 1
13 18899 1 1 54 LYS HG3 H -5.701 -7.463 7.926 1.00 . A A . 54 LYS HG3 1 1
13 18900 1 1 54 LYS HZ1 H -8.553 -5.102 11.041 1.00 . A A . 54 LYS HZ1 1 1
13 18901 1 1 54 LYS HZ2 H -7.831 -3.588 11.219 1.00 . A A . 54 LYS HZ2 1 1
13 18902 1 1 54 LYS HZ3 H -7.051 -4.972 11.791 1.00 . A A . 54 LYS HZ3 1 1
13 18903 1 1 54 LYS N N -3.416 -7.151 6.505 1.00 . A A . 54 LYS N 1 1
13 18904 1 1 54 LYS NZ N -7.652 -4.594 11.033 1.00 . A A . 54 LYS NZ 1 1
13 18905 1 1 54 LYS O O -1.440 -5.496 7.743 1.00 . A A . 54 LYS O 1 1
13 18906 1 1 55 GLY C C -1.540 -1.600 6.714 1.00 . A A . 55 GLY C 1 1
13 18907 1 1 55 GLY CA C -1.093 -3.005 6.419 1.00 . A A . 55 GLY CA 1 1
13 18908 1 1 55 GLY H H -2.968 -3.658 5.761 1.00 . A A . 55 GLY H 1 1
13 18909 1 1 55 GLY HA2 H -0.401 -3.333 7.190 1.00 . A A . 55 GLY HA2 1 1
13 18910 1 1 55 GLY HA3 H -0.582 -3.014 5.465 1.00 . A A . 55 GLY HA3 1 1
13 18911 1 1 55 GLY N N -2.233 -3.902 6.342 1.00 . A A . 55 GLY N 1 1
13 18912 1 1 55 GLY O O -2.738 -1.336 6.806 1.00 . A A . 55 GLY O 1 1
13 18913 1 1 56 LYS C C 0.183 1.600 6.532 1.00 . A A . 56 LYS C 1 1
13 18914 1 1 56 LYS CA C -0.891 0.720 7.135 1.00 . A A . 56 LYS CA 1 1
13 18915 1 1 56 LYS CB C -1.027 0.959 8.660 1.00 . A A . 56 LYS CB 1 1
13 18916 1 1 56 LYS CD C -1.755 2.621 10.492 1.00 . A A . 56 LYS CD 1 1
13 18917 1 1 56 LYS CE C -3.191 2.081 10.588 1.00 . A A . 56 LYS CE 1 1
13 18918 1 1 56 LYS CG C -1.174 2.449 9.076 1.00 . A A . 56 LYS CG 1 1
13 18919 1 1 56 LYS H H 0.349 -0.961 6.787 1.00 . A A . 56 LYS H 1 1
13 18920 1 1 56 LYS HA H -1.845 0.962 6.659 1.00 . A A . 56 LYS HA 1 1
13 18921 1 1 56 LYS HB2 H -1.899 0.414 9.006 1.00 . A A . 56 LYS HB2 1 1
13 18922 1 1 56 LYS HB3 H -0.153 0.548 9.159 1.00 . A A . 56 LYS HB3 1 1
13 18923 1 1 56 LYS HD2 H -1.130 2.088 11.200 1.00 . A A . 56 LYS HD2 1 1
13 18924 1 1 56 LYS HD3 H -1.760 3.677 10.745 1.00 . A A . 56 LYS HD3 1 1
13 18925 1 1 56 LYS HE2 H -3.820 2.610 9.881 1.00 . A A . 56 LYS HE2 1 1
13 18926 1 1 56 LYS HE3 H -3.190 1.025 10.341 1.00 . A A . 56 LYS HE3 1 1
13 18927 1 1 56 LYS HG2 H -0.197 2.920 9.043 1.00 . A A . 56 LYS HG2 1 1
13 18928 1 1 56 LYS HG3 H -1.826 2.951 8.367 1.00 . A A . 56 LYS HG3 1 1
13 18929 1 1 56 LYS HZ1 H -3.914 3.256 12.144 1.00 . A A . 56 LYS HZ1 1 1
13 18930 1 1 56 LYS HZ2 H -3.122 1.852 12.659 1.00 . A A . 56 LYS HZ2 1 1
13 18931 1 1 56 LYS HZ3 H -4.674 1.755 12.003 1.00 . A A . 56 LYS HZ3 1 1
13 18932 1 1 56 LYS N N -0.589 -0.686 6.860 1.00 . A A . 56 LYS N 1 1
13 18933 1 1 56 LYS NZ N -3.762 2.248 11.944 1.00 . A A . 56 LYS NZ 1 1
13 18934 1 1 56 LYS O O 1.376 1.294 6.650 1.00 . A A . 56 LYS O 1 1
13 18935 1 1 57 ILE C C 1.335 4.446 6.411 1.00 . A A . 57 ILE C 1 1
13 18936 1 1 57 ILE CA C 0.614 3.681 5.279 1.00 . A A . 57 ILE CA 1 1
13 18937 1 1 57 ILE CB C -0.214 4.652 4.356 1.00 . A A . 57 ILE CB 1 1
13 18938 1 1 57 ILE CD1 C -1.885 4.619 2.359 1.00 . A A . 57 ILE CD1 1 1
13 18939 1 1 57 ILE CG1 C -0.931 3.830 3.235 1.00 . A A . 57 ILE CG1 1 1
13 18940 1 1 57 ILE CG2 C 0.681 5.766 3.759 1.00 . A A . 57 ILE CG2 1 1
13 18941 1 1 57 ILE H H -1.231 2.807 5.796 1.00 . A A . 57 ILE H 1 1
13 18942 1 1 57 ILE HA H 1.348 3.162 4.658 1.00 . A A . 57 ILE HA 1 1
13 18943 1 1 57 ILE HB H -0.973 5.130 4.973 1.00 . A A . 57 ILE HB 1 1
13 18944 1 1 57 ILE HD11 H -1.340 5.370 1.804 1.00 . A A . 57 ILE HD11 1 1
13 18945 1 1 57 ILE HD12 H -2.635 5.099 2.976 1.00 . A A . 57 ILE HD12 1 1
13 18946 1 1 57 ILE HD13 H -2.372 3.946 1.670 1.00 . A A . 57 ILE HD13 1 1
13 18947 1 1 57 ILE HG12 H -0.191 3.392 2.583 1.00 . A A . 57 ILE HG12 1 1
13 18948 1 1 57 ILE HG13 H -1.505 3.034 3.694 1.00 . A A . 57 ILE HG13 1 1
13 18949 1 1 57 ILE HG21 H 0.086 6.429 3.139 1.00 . A A . 57 ILE HG21 1 1
13 18950 1 1 57 ILE HG22 H 1.462 5.325 3.154 1.00 . A A . 57 ILE HG22 1 1
13 18951 1 1 57 ILE HG23 H 1.134 6.340 4.558 1.00 . A A . 57 ILE HG23 1 1
13 18952 1 1 57 ILE N N -0.263 2.678 5.873 1.00 . A A . 57 ILE N 1 1
13 18953 1 1 57 ILE O O 0.779 5.364 7.020 1.00 . A A . 57 ILE O 1 1
13 18954 1 1 58 VAL C C 4.216 5.720 7.337 1.00 . A A . 58 VAL C 1 1
13 18955 1 1 58 VAL CA C 3.368 4.541 7.822 1.00 . A A . 58 VAL CA 1 1
13 18956 1 1 58 VAL CB C 4.293 3.432 8.447 1.00 . A A . 58 VAL CB 1 1
13 18957 1 1 58 VAL CG1 C 3.447 2.305 9.089 1.00 . A A . 58 VAL CG1 1 1
13 18958 1 1 58 VAL CG2 C 5.269 2.861 7.390 1.00 . A A . 58 VAL CG2 1 1
13 18959 1 1 58 VAL H H 2.924 3.263 6.179 1.00 . A A . 58 VAL H 1 1
13 18960 1 1 58 VAL HA H 2.697 4.898 8.602 1.00 . A A . 58 VAL HA 1 1
13 18961 1 1 58 VAL HB H 4.884 3.890 9.240 1.00 . A A . 58 VAL HB 1 1
13 18962 1 1 58 VAL HG11 H 2.820 1.843 8.335 1.00 . A A . 58 VAL HG11 1 1
13 18963 1 1 58 VAL HG12 H 2.815 2.719 9.866 1.00 . A A . 58 VAL HG12 1 1
13 18964 1 1 58 VAL HG13 H 4.095 1.555 9.523 1.00 . A A . 58 VAL HG13 1 1
13 18965 1 1 58 VAL HG21 H 5.925 2.129 7.847 1.00 . A A . 58 VAL HG21 1 1
13 18966 1 1 58 VAL HG22 H 5.865 3.663 6.974 1.00 . A A . 58 VAL HG22 1 1
13 18967 1 1 58 VAL HG23 H 4.708 2.387 6.593 1.00 . A A . 58 VAL HG23 1 1
13 18968 1 1 58 VAL N N 2.554 3.995 6.718 1.00 . A A . 58 VAL N 1 1
13 18969 1 1 58 VAL O O 4.592 6.595 8.125 1.00 . A A . 58 VAL O 1 1
13 18970 1 1 59 ARG C C 4.930 6.952 3.950 1.00 . A A . 59 ARG C 1 1
13 18971 1 1 59 ARG CA C 5.357 6.744 5.407 1.00 . A A . 59 ARG CA 1 1
13 18972 1 1 59 ARG CB C 6.856 6.307 5.482 1.00 . A A . 59 ARG CB 1 1
13 18973 1 1 59 ARG CD C 7.760 8.530 6.377 1.00 . A A . 59 ARG CD 1 1
13 18974 1 1 59 ARG CG C 7.883 7.451 5.279 1.00 . A A . 59 ARG CG 1 1
13 18975 1 1 59 ARG CZ C 8.610 10.814 6.908 1.00 . A A . 59 ARG CZ 1 1
13 18976 1 1 59 ARG H H 4.096 5.051 5.448 1.00 . A A . 59 ARG H 1 1
13 18977 1 1 59 ARG HA H 5.229 7.678 5.942 1.00 . A A . 59 ARG HA 1 1
13 18978 1 1 59 ARG HB2 H 7.036 5.865 6.457 1.00 . A A . 59 ARG HB2 1 1
13 18979 1 1 59 ARG HB3 H 7.040 5.543 4.730 1.00 . A A . 59 ARG HB3 1 1
13 18980 1 1 59 ARG HD2 H 6.737 8.886 6.404 1.00 . A A . 59 ARG HD2 1 1
13 18981 1 1 59 ARG HD3 H 7.999 8.078 7.336 1.00 . A A . 59 ARG HD3 1 1
13 18982 1 1 59 ARG HE H 9.309 9.618 5.453 1.00 . A A . 59 ARG HE 1 1
13 18983 1 1 59 ARG HG2 H 8.886 7.037 5.299 1.00 . A A . 59 ARG HG2 1 1
13 18984 1 1 59 ARG HG3 H 7.711 7.913 4.310 1.00 . A A . 59 ARG HG3 1 1
13 18985 1 1 59 ARG HH11 H 7.089 10.221 8.131 1.00 . A A . 59 ARG HH11 1 1
13 18986 1 1 59 ARG HH12 H 7.726 11.802 8.454 1.00 . A A . 59 ARG HH12 1 1
13 18987 1 1 59 ARG HH21 H 10.113 11.707 5.878 1.00 . A A . 59 ARG HH21 1 1
13 18988 1 1 59 ARG HH22 H 9.440 12.646 7.178 1.00 . A A . 59 ARG HH22 1 1
13 18989 1 1 59 ARG N N 4.498 5.737 6.027 1.00 . A A . 59 ARG N 1 1
13 18990 1 1 59 ARG NE N 8.648 9.684 6.177 1.00 . A A . 59 ARG NE 1 1
13 18991 1 1 59 ARG NH1 N 7.741 10.955 7.914 1.00 . A A . 59 ARG NH1 1 1
13 18992 1 1 59 ARG NH2 N 9.457 11.799 6.636 1.00 . A A . 59 ARG NH2 1 1
13 18993 1 1 59 ARG O O 4.170 6.154 3.387 1.00 . A A . 59 ARG O 1 1
13 18994 1 1 60 VAL C C 6.538 7.797 1.220 1.00 . A A . 60 VAL C 1 1
13 18995 1 1 60 VAL CA C 5.277 8.320 1.924 1.00 . A A . 60 VAL CA 1 1
13 18996 1 1 60 VAL CB C 5.090 9.860 1.629 1.00 . A A . 60 VAL CB 1 1
13 18997 1 1 60 VAL CG1 C 3.825 10.398 2.311 1.00 . A A . 60 VAL CG1 1 1
13 18998 1 1 60 VAL CG2 C 6.317 10.685 2.069 1.00 . A A . 60 VAL CG2 1 1
13 18999 1 1 60 VAL H H 5.837 8.728 3.919 1.00 . A A . 60 VAL H 1 1
13 19000 1 1 60 VAL HA H 4.409 7.784 1.536 1.00 . A A . 60 VAL HA 1 1
13 19001 1 1 60 VAL HB H 4.968 9.984 0.554 1.00 . A A . 60 VAL HB 1 1
13 19002 1 1 60 VAL HG11 H 3.909 10.278 3.386 1.00 . A A . 60 VAL HG11 1 1
13 19003 1 1 60 VAL HG12 H 2.960 9.851 1.963 1.00 . A A . 60 VAL HG12 1 1
13 19004 1 1 60 VAL HG13 H 3.696 11.449 2.078 1.00 . A A . 60 VAL HG13 1 1
13 19005 1 1 60 VAL HG21 H 6.151 11.734 1.844 1.00 . A A . 60 VAL HG21 1 1
13 19006 1 1 60 VAL HG22 H 7.195 10.342 1.541 1.00 . A A . 60 VAL HG22 1 1
13 19007 1 1 60 VAL HG23 H 6.472 10.569 3.133 1.00 . A A . 60 VAL HG23 1 1
13 19008 1 1 60 VAL N N 5.396 8.057 3.364 1.00 . A A . 60 VAL N 1 1
13 19009 1 1 60 VAL O O 7.537 7.451 1.873 1.00 . A A . 60 VAL O 1 1
13 19010 1 1 61 HIS C C 7.683 8.094 -2.195 1.00 . A A . 61 HIS C 1 1
13 19011 1 1 61 HIS CA C 7.588 7.242 -0.925 1.00 . A A . 61 HIS CA 1 1
13 19012 1 1 61 HIS CB C 7.363 5.738 -1.242 1.00 . A A . 61 HIS CB 1 1
13 19013 1 1 61 HIS CD2 C 9.796 5.135 -1.953 1.00 . A A . 61 HIS CD2 1 1
13 19014 1 1 61 HIS CE1 C 9.316 3.841 -3.642 1.00 . A A . 61 HIS CE1 1 1
13 19015 1 1 61 HIS CG C 8.445 5.099 -2.066 1.00 . A A . 61 HIS CG 1 1
13 19016 1 1 61 HIS H H 5.677 8.062 -0.551 1.00 . A A . 61 HIS H 1 1
13 19017 1 1 61 HIS HA H 8.516 7.350 -0.363 1.00 . A A . 61 HIS HA 1 1
13 19018 1 1 61 HIS HB2 H 7.302 5.185 -0.314 1.00 . A A . 61 HIS HB2 1 1
13 19019 1 1 61 HIS HB3 H 6.420 5.621 -1.775 1.00 . A A . 61 HIS HB3 1 1
13 19020 1 1 61 HIS HD1 H 7.298 4.045 -3.483 1.00 . A A . 61 HIS HD1 1 1
13 19021 1 1 61 HIS HD2 H 10.367 5.671 -1.206 1.00 . A A . 61 HIS HD2 1 1
13 19022 1 1 61 HIS HE1 H 9.417 3.182 -4.491 1.00 . A A . 61 HIS HE1 1 1
13 19023 1 1 61 HIS HE2 H 11.243 4.344 -3.234 1.00 . A A . 61 HIS HE2 1 1
13 19024 1 1 61 HIS N N 6.486 7.741 -0.103 1.00 . A A . 61 HIS N 1 1
13 19025 1 1 61 HIS ND1 N 8.184 4.279 -3.142 1.00 . A A . 61 HIS ND1 1 1
13 19026 1 1 61 HIS NE2 N 10.307 4.346 -2.946 1.00 . A A . 61 HIS NE2 1 1
13 19027 1 1 61 HIS O O 6.864 7.955 -3.112 1.00 . A A . 61 HIS O 1 1
13 19028 1 1 62 GLY C C 7.862 10.971 -3.503 1.00 . A A . 62 GLY C 1 1
13 19029 1 1 62 GLY CA C 8.922 9.881 -3.348 1.00 . A A . 62 GLY CA 1 1
13 19030 1 1 62 GLY H H 9.271 9.061 -1.430 1.00 . A A . 62 GLY H 1 1
13 19031 1 1 62 GLY HA2 H 9.885 10.354 -3.215 1.00 . A A . 62 GLY HA2 1 1
13 19032 1 1 62 GLY HA3 H 8.958 9.284 -4.253 1.00 . A A . 62 GLY HA3 1 1
13 19033 1 1 62 GLY N N 8.685 8.995 -2.215 1.00 . A A . 62 GLY N 1 1
13 19034 1 1 62 GLY O O 6.997 11.161 -2.633 1.00 . A A . 62 GLY O 1 1
13 19035 1 1 63 THR C C 5.886 12.169 -5.945 1.00 . A A . 63 THR C 1 1
13 19036 1 1 63 THR CA C 6.986 12.730 -5.015 1.00 . A A . 63 THR CA 1 1
13 19037 1 1 63 THR CB C 7.744 13.897 -5.724 1.00 . A A . 63 THR CB 1 1
13 19038 1 1 63 THR CG2 C 8.706 14.625 -4.763 1.00 . A A . 63 THR CG2 1 1
13 19039 1 1 63 THR H H 8.698 11.500 -5.232 1.00 . A A . 63 THR H 1 1
13 19040 1 1 63 THR HA H 6.512 13.119 -4.119 1.00 . A A . 63 THR HA 1 1
13 19041 1 1 63 THR HB H 7.018 14.612 -6.100 1.00 . A A . 63 THR HB 1 1
13 19042 1 1 63 THR HG1 H 8.139 13.762 -7.655 1.00 . A A . 63 THR HG1 1 1
13 19043 1 1 63 THR HG21 H 9.446 13.930 -4.390 1.00 . A A . 63 THR HG21 1 1
13 19044 1 1 63 THR HG22 H 8.151 15.038 -3.924 1.00 . A A . 63 THR HG22 1 1
13 19045 1 1 63 THR HG23 H 9.208 15.430 -5.285 1.00 . A A . 63 THR HG23 1 1
13 19046 1 1 63 THR N N 7.949 11.683 -4.627 1.00 . A A . 63 THR N 1 1
13 19047 1 1 63 THR O O 4.970 12.891 -6.344 1.00 . A A . 63 THR O 1 1
13 19048 1 1 63 THR OG1 O 8.484 13.376 -6.841 1.00 . A A . 63 THR OG1 1 1
13 19049 1 1 64 LYS C C 3.744 9.781 -6.606 1.00 . A A . 64 LYS C 1 1
13 19050 1 1 64 LYS CA C 5.104 10.157 -7.220 1.00 . A A . 64 LYS CA 1 1
13 19051 1 1 64 LYS CB C 5.839 8.882 -7.761 1.00 . A A . 64 LYS CB 1 1
13 19052 1 1 64 LYS CD C 8.134 9.994 -8.277 1.00 . A A . 64 LYS CD 1 1
13 19053 1 1 64 LYS CE C 9.119 10.383 -9.390 1.00 . A A . 64 LYS CE 1 1
13 19054 1 1 64 LYS CG C 6.951 9.149 -8.812 1.00 . A A . 64 LYS CG 1 1
13 19055 1 1 64 LYS H H 6.648 10.324 -5.779 1.00 . A A . 64 LYS H 1 1
13 19056 1 1 64 LYS HA H 4.922 10.830 -8.053 1.00 . A A . 64 LYS HA 1 1
13 19057 1 1 64 LYS HB2 H 6.291 8.360 -6.925 1.00 . A A . 64 LYS HB2 1 1
13 19058 1 1 64 LYS HB3 H 5.106 8.219 -8.216 1.00 . A A . 64 LYS HB3 1 1
13 19059 1 1 64 LYS HD2 H 7.744 10.900 -7.828 1.00 . A A . 64 LYS HD2 1 1
13 19060 1 1 64 LYS HD3 H 8.666 9.424 -7.517 1.00 . A A . 64 LYS HD3 1 1
13 19061 1 1 64 LYS HE2 H 9.888 11.021 -8.975 1.00 . A A . 64 LYS HE2 1 1
13 19062 1 1 64 LYS HE3 H 9.579 9.488 -9.788 1.00 . A A . 64 LYS HE3 1 1
13 19063 1 1 64 LYS HG2 H 7.337 8.195 -9.157 1.00 . A A . 64 LYS HG2 1 1
13 19064 1 1 64 LYS HG3 H 6.507 9.669 -9.656 1.00 . A A . 64 LYS HG3 1 1
13 19065 1 1 64 LYS HZ1 H 7.736 10.508 -10.960 1.00 . A A . 64 LYS HZ1 1 1
13 19066 1 1 64 LYS HZ2 H 9.145 11.404 -11.218 1.00 . A A . 64 LYS HZ2 1 1
13 19067 1 1 64 LYS HZ3 H 7.972 11.969 -10.147 1.00 . A A . 64 LYS HZ3 1 1
13 19068 1 1 64 LYS N N 5.974 10.855 -6.244 1.00 . A A . 64 LYS N 1 1
13 19069 1 1 64 LYS NZ N 8.445 11.116 -10.503 1.00 . A A . 64 LYS NZ 1 1
13 19070 1 1 64 LYS O O 2.911 9.158 -7.278 1.00 . A A . 64 LYS O 1 1
13 19071 1 1 65 GLY C C 2.291 8.404 -4.093 1.00 . A A . 65 GLY C 1 1
13 19072 1 1 65 GLY CA C 2.306 9.830 -4.606 1.00 . A A . 65 GLY CA 1 1
13 19073 1 1 65 GLY H H 4.215 10.684 -4.871 1.00 . A A . 65 GLY H 1 1
13 19074 1 1 65 GLY HA2 H 2.208 10.501 -3.764 1.00 . A A . 65 GLY HA2 1 1
13 19075 1 1 65 GLY HA3 H 1.452 9.980 -5.260 1.00 . A A . 65 GLY HA3 1 1
13 19076 1 1 65 GLY N N 3.528 10.165 -5.327 1.00 . A A . 65 GLY N 1 1
13 19077 1 1 65 GLY O O 1.269 7.944 -3.576 1.00 . A A . 65 GLY O 1 1
13 19078 1 1 66 ALA C C 3.659 6.326 -2.222 1.00 . A A . 66 ALA C 1 1
13 19079 1 1 66 ALA CA C 3.593 6.339 -3.757 1.00 . A A . 66 ALA CA 1 1
13 19080 1 1 66 ALA CB C 4.843 5.698 -4.384 1.00 . A A . 66 ALA CB 1 1
13 19081 1 1 66 ALA H H 4.184 8.130 -4.694 1.00 . A A . 66 ALA H 1 1
13 19082 1 1 66 ALA HA H 2.723 5.771 -4.080 1.00 . A A . 66 ALA HA 1 1
13 19083 1 1 66 ALA HB1 H 5.728 6.240 -4.076 1.00 . A A . 66 ALA HB1 1 1
13 19084 1 1 66 ALA HB2 H 4.763 5.725 -5.464 1.00 . A A . 66 ALA HB2 1 1
13 19085 1 1 66 ALA HB3 H 4.925 4.669 -4.062 1.00 . A A . 66 ALA HB3 1 1
13 19086 1 1 66 ALA N N 3.430 7.705 -4.241 1.00 . A A . 66 ALA N 1 1
13 19087 1 1 66 ALA O O 4.135 7.285 -1.603 1.00 . A A . 66 ALA O 1 1
13 19088 1 1 67 VAL C C 3.822 3.858 0.326 1.00 . A A . 67 VAL C 1 1
13 19089 1 1 67 VAL CA C 3.049 5.101 -0.159 1.00 . A A . 67 VAL CA 1 1
13 19090 1 1 67 VAL CB C 1.540 5.008 0.283 1.00 . A A . 67 VAL CB 1 1
13 19091 1 1 67 VAL CG1 C 0.788 6.324 -0.011 1.00 . A A . 67 VAL CG1 1 1
13 19092 1 1 67 VAL CG2 C 0.819 3.800 -0.378 1.00 . A A . 67 VAL CG2 1 1
13 19093 1 1 67 VAL H H 2.841 4.509 -2.177 1.00 . A A . 67 VAL H 1 1
13 19094 1 1 67 VAL HA H 3.484 5.987 0.309 1.00 . A A . 67 VAL HA 1 1
13 19095 1 1 67 VAL HB H 1.520 4.856 1.360 1.00 . A A . 67 VAL HB 1 1
13 19096 1 1 67 VAL HG11 H -0.238 6.246 0.328 1.00 . A A . 67 VAL HG11 1 1
13 19097 1 1 67 VAL HG12 H 0.796 6.525 -1.076 1.00 . A A . 67 VAL HG12 1 1
13 19098 1 1 67 VAL HG13 H 1.271 7.144 0.508 1.00 . A A . 67 VAL HG13 1 1
13 19099 1 1 67 VAL HG21 H 1.320 2.884 -0.095 1.00 . A A . 67 VAL HG21 1 1
13 19100 1 1 67 VAL HG22 H 0.846 3.902 -1.457 1.00 . A A . 67 VAL HG22 1 1
13 19101 1 1 67 VAL HG23 H -0.212 3.756 -0.047 1.00 . A A . 67 VAL HG23 1 1
13 19102 1 1 67 VAL N N 3.156 5.245 -1.619 1.00 . A A . 67 VAL N 1 1
13 19103 1 1 67 VAL O O 3.815 2.802 -0.329 1.00 . A A . 67 VAL O 1 1
13 19104 1 1 68 ARG C C 4.306 2.306 3.220 1.00 . A A . 68 ARG C 1 1
13 19105 1 1 68 ARG CA C 5.205 2.867 2.106 1.00 . A A . 68 ARG CA 1 1
13 19106 1 1 68 ARG CB C 6.580 3.325 2.674 1.00 . A A . 68 ARG CB 1 1
13 19107 1 1 68 ARG CD C 8.799 2.608 3.787 1.00 . A A . 68 ARG CD 1 1
13 19108 1 1 68 ARG CG C 7.452 2.158 3.194 1.00 . A A . 68 ARG CG 1 1
13 19109 1 1 68 ARG CZ C 9.655 3.941 5.719 1.00 . A A . 68 ARG CZ 1 1
13 19110 1 1 68 ARG H H 4.519 4.860 1.908 1.00 . A A . 68 ARG H 1 1
13 19111 1 1 68 ARG HA H 5.375 2.092 1.358 1.00 . A A . 68 ARG HA 1 1
13 19112 1 1 68 ARG HB2 H 7.126 3.838 1.888 1.00 . A A . 68 ARG HB2 1 1
13 19113 1 1 68 ARG HB3 H 6.414 4.023 3.489 1.00 . A A . 68 ARG HB3 1 1
13 19114 1 1 68 ARG HD2 H 9.420 1.728 3.937 1.00 . A A . 68 ARG HD2 1 1
13 19115 1 1 68 ARG HD3 H 9.291 3.270 3.084 1.00 . A A . 68 ARG HD3 1 1
13 19116 1 1 68 ARG HE H 7.774 3.284 5.503 1.00 . A A . 68 ARG HE 1 1
13 19117 1 1 68 ARG HG2 H 6.901 1.626 3.962 1.00 . A A . 68 ARG HG2 1 1
13 19118 1 1 68 ARG HG3 H 7.645 1.476 2.370 1.00 . A A . 68 ARG HG3 1 1
13 19119 1 1 68 ARG HH11 H 11.064 3.551 4.305 1.00 . A A . 68 ARG HH11 1 1
13 19120 1 1 68 ARG HH12 H 11.619 4.469 5.669 1.00 . A A . 68 ARG HH12 1 1
13 19121 1 1 68 ARG HH21 H 8.522 4.450 7.325 1.00 . A A . 68 ARG HH21 1 1
13 19122 1 1 68 ARG HH22 H 10.176 4.978 7.383 1.00 . A A . 68 ARG HH22 1 1
13 19123 1 1 68 ARG N N 4.499 3.986 1.471 1.00 . A A . 68 ARG N 1 1
13 19124 1 1 68 ARG NE N 8.657 3.302 5.082 1.00 . A A . 68 ARG NE 1 1
13 19125 1 1 68 ARG NH1 N 10.878 3.991 5.189 1.00 . A A . 68 ARG NH1 1 1
13 19126 1 1 68 ARG NH2 N 9.433 4.502 6.901 1.00 . A A . 68 ARG NH2 1 1
13 19127 1 1 68 ARG O O 4.138 2.928 4.281 1.00 . A A . 68 ARG O 1 1
13 19128 1 1 69 ALA C C 3.382 -0.733 4.498 1.00 . A A . 69 ALA C 1 1
13 19129 1 1 69 ALA CA C 2.739 0.499 3.852 1.00 . A A . 69 ALA CA 1 1
13 19130 1 1 69 ALA CB C 1.455 0.124 3.095 1.00 . A A . 69 ALA CB 1 1
13 19131 1 1 69 ALA H H 3.895 0.707 2.087 1.00 . A A . 69 ALA H 1 1
13 19132 1 1 69 ALA HA H 2.469 1.211 4.632 1.00 . A A . 69 ALA HA 1 1
13 19133 1 1 69 ALA HB1 H 1.683 -0.571 2.294 1.00 . A A . 69 ALA HB1 1 1
13 19134 1 1 69 ALA HB2 H 1.007 1.017 2.675 1.00 . A A . 69 ALA HB2 1 1
13 19135 1 1 69 ALA HB3 H 0.751 -0.336 3.776 1.00 . A A . 69 ALA HB3 1 1
13 19136 1 1 69 ALA N N 3.692 1.149 2.943 1.00 . A A . 69 ALA N 1 1
13 19137 1 1 69 ALA O O 3.914 -1.594 3.795 1.00 . A A . 69 ALA O 1 1
13 19138 1 1 70 ARG C C 2.737 -2.845 7.052 1.00 . A A . 70 ARG C 1 1
13 19139 1 1 70 ARG CA C 3.884 -1.952 6.591 1.00 . A A . 70 ARG CA 1 1
13 19140 1 1 70 ARG CB C 4.739 -1.503 7.796 1.00 . A A . 70 ARG CB 1 1
13 19141 1 1 70 ARG CD C 6.957 -0.521 8.582 1.00 . A A . 70 ARG CD 1 1
13 19142 1 1 70 ARG CG C 6.018 -0.744 7.394 1.00 . A A . 70 ARG CG 1 1
13 19143 1 1 70 ARG CZ C 8.227 -1.915 10.215 1.00 . A A . 70 ARG CZ 1 1
13 19144 1 1 70 ARG H H 2.961 -0.053 6.340 1.00 . A A . 70 ARG H 1 1
13 19145 1 1 70 ARG HA H 4.521 -2.529 5.920 1.00 . A A . 70 ARG HA 1 1
13 19146 1 1 70 ARG HB2 H 4.140 -0.859 8.439 1.00 . A A . 70 ARG HB2 1 1
13 19147 1 1 70 ARG HB3 H 5.030 -2.381 8.361 1.00 . A A . 70 ARG HB3 1 1
13 19148 1 1 70 ARG HD2 H 7.789 0.093 8.259 1.00 . A A . 70 ARG HD2 1 1
13 19149 1 1 70 ARG HD3 H 6.417 -0.004 9.369 1.00 . A A . 70 ARG HD3 1 1
13 19150 1 1 70 ARG HE H 7.246 -2.608 8.614 1.00 . A A . 70 ARG HE 1 1
13 19151 1 1 70 ARG HG2 H 6.545 -1.316 6.638 1.00 . A A . 70 ARG HG2 1 1
13 19152 1 1 70 ARG HG3 H 5.739 0.220 6.979 1.00 . A A . 70 ARG HG3 1 1
13 19153 1 1 70 ARG HH11 H 8.253 0.062 10.673 1.00 . A A . 70 ARG HH11 1 1
13 19154 1 1 70 ARG HH12 H 9.120 -0.967 11.768 1.00 . A A . 70 ARG HH12 1 1
13 19155 1 1 70 ARG HH21 H 8.407 -3.919 10.046 1.00 . A A . 70 ARG HH21 1 1
13 19156 1 1 70 ARG HH22 H 9.209 -3.219 11.411 1.00 . A A . 70 ARG HH22 1 1
13 19157 1 1 70 ARG N N 3.358 -0.800 5.839 1.00 . A A . 70 ARG N 1 1
13 19158 1 1 70 ARG NE N 7.478 -1.791 9.113 1.00 . A A . 70 ARG NE 1 1
13 19159 1 1 70 ARG NH1 N 8.559 -0.857 10.943 1.00 . A A . 70 ARG NH1 1 1
13 19160 1 1 70 ARG NH2 N 8.646 -3.115 10.586 1.00 . A A . 70 ARG NH2 1 1
13 19161 1 1 70 ARG O O 1.798 -2.375 7.700 1.00 . A A . 70 ARG O 1 1
13 19162 1 1 71 PHE C C 2.130 -5.848 8.322 1.00 . A A . 71 PHE C 1 1
13 19163 1 1 71 PHE CA C 1.812 -5.138 7.005 1.00 . A A . 71 PHE CA 1 1
13 19164 1 1 71 PHE CB C 1.690 -6.124 5.811 1.00 . A A . 71 PHE CB 1 1
13 19165 1 1 71 PHE CD1 C 1.472 -4.394 3.943 1.00 . A A . 71 PHE CD1 1 1
13 19166 1 1 71 PHE CD2 C -0.267 -6.017 4.191 1.00 . A A . 71 PHE CD2 1 1
13 19167 1 1 71 PHE CE1 C 0.779 -3.812 2.896 1.00 . A A . 71 PHE CE1 1 1
13 19168 1 1 71 PHE CE2 C -0.951 -5.440 3.141 1.00 . A A . 71 PHE CE2 1 1
13 19169 1 1 71 PHE CG C 0.957 -5.508 4.614 1.00 . A A . 71 PHE CG 1 1
13 19170 1 1 71 PHE CZ C -0.429 -4.341 2.494 1.00 . A A . 71 PHE CZ 1 1
13 19171 1 1 71 PHE H H 3.639 -4.421 6.229 1.00 . A A . 71 PHE H 1 1
13 19172 1 1 71 PHE HA H 0.862 -4.619 7.114 1.00 . A A . 71 PHE HA 1 1
13 19173 1 1 71 PHE HB2 H 2.682 -6.421 5.481 1.00 . A A . 71 PHE HB2 1 1
13 19174 1 1 71 PHE HB3 H 1.149 -7.009 6.128 1.00 . A A . 71 PHE HB3 1 1
13 19175 1 1 71 PHE HD1 H 2.424 -3.979 4.254 1.00 . A A . 71 PHE HD1 1 1
13 19176 1 1 71 PHE HD2 H -0.685 -6.881 4.693 1.00 . A A . 71 PHE HD2 1 1
13 19177 1 1 71 PHE HE1 H 1.186 -2.949 2.387 1.00 . A A . 71 PHE HE1 1 1
13 19178 1 1 71 PHE HE2 H -1.900 -5.854 2.824 1.00 . A A . 71 PHE HE2 1 1
13 19179 1 1 71 PHE HZ H -0.975 -3.888 1.677 1.00 . A A . 71 PHE HZ 1 1
13 19180 1 1 71 PHE N N 2.833 -4.133 6.708 1.00 . A A . 71 PHE N 1 1
13 19181 1 1 71 PHE O O 3.236 -6.377 8.499 1.00 . A A . 71 PHE O 1 1
13 19182 1 1 72 GLU C C 1.542 -7.929 10.549 1.00 . A A . 72 GLU C 1 1
13 19183 1 1 72 GLU CA C 1.246 -6.417 10.587 1.00 . A A . 72 GLU CA 1 1
13 19184 1 1 72 GLU CB C -0.055 -6.133 11.388 1.00 . A A . 72 GLU CB 1 1
13 19185 1 1 72 GLU CD C -2.574 -6.525 11.650 1.00 . A A . 72 GLU CD 1 1
13 19186 1 1 72 GLU CG C -1.327 -6.779 10.800 1.00 . A A . 72 GLU CG 1 1
13 19187 1 1 72 GLU H H 0.282 -5.429 8.976 1.00 . A A . 72 GLU H 1 1
13 19188 1 1 72 GLU HA H 2.075 -5.919 11.078 1.00 . A A . 72 GLU HA 1 1
13 19189 1 1 72 GLU HB2 H 0.068 -6.488 12.411 1.00 . A A . 72 GLU HB2 1 1
13 19190 1 1 72 GLU HB3 H -0.206 -5.060 11.419 1.00 . A A . 72 GLU HB3 1 1
13 19191 1 1 72 GLU HG2 H -1.494 -6.380 9.804 1.00 . A A . 72 GLU HG2 1 1
13 19192 1 1 72 GLU HG3 H -1.168 -7.849 10.720 1.00 . A A . 72 GLU HG3 1 1
13 19193 1 1 72 GLU N N 1.134 -5.846 9.232 1.00 . A A . 72 GLU N 1 1
13 19194 1 1 72 GLU O O 2.167 -8.476 11.463 1.00 . A A . 72 GLU O 1 1
13 19195 1 1 72 GLU OE1 O -2.842 -7.308 12.583 1.00 . A A . 72 GLU OE1 1 1
13 19196 1 1 72 GLU OE2 O -3.284 -5.536 11.406 1.00 . A A . 72 GLU OE2 1 1
13 19197 1 1 73 LYS C C 2.453 -10.166 8.234 1.00 . A A . 73 LYS C 1 1
13 19198 1 1 73 LYS CA C 1.327 -10.017 9.257 1.00 . A A . 73 LYS CA 1 1
13 19199 1 1 73 LYS CB C 0.028 -10.710 8.775 1.00 . A A . 73 LYS CB 1 1
13 19200 1 1 73 LYS CD C -0.923 -11.144 11.145 1.00 . A A . 73 LYS CD 1 1
13 19201 1 1 73 LYS CE C -0.877 -12.680 11.135 1.00 . A A . 73 LYS CE 1 1
13 19202 1 1 73 LYS CG C -1.168 -10.543 9.739 1.00 . A A . 73 LYS CG 1 1
13 19203 1 1 73 LYS H H 0.564 -8.092 8.818 1.00 . A A . 73 LYS H 1 1
13 19204 1 1 73 LYS HA H 1.639 -10.477 10.197 1.00 . A A . 73 LYS HA 1 1
13 19205 1 1 73 LYS HB2 H -0.251 -10.296 7.810 1.00 . A A . 73 LYS HB2 1 1
13 19206 1 1 73 LYS HB3 H 0.223 -11.771 8.652 1.00 . A A . 73 LYS HB3 1 1
13 19207 1 1 73 LYS HD2 H 0.011 -10.765 11.541 1.00 . A A . 73 LYS HD2 1 1
13 19208 1 1 73 LYS HD3 H -1.730 -10.829 11.797 1.00 . A A . 73 LYS HD3 1 1
13 19209 1 1 73 LYS HE2 H -0.124 -13.012 10.432 1.00 . A A . 73 LYS HE2 1 1
13 19210 1 1 73 LYS HE3 H -0.622 -13.033 12.124 1.00 . A A . 73 LYS HE3 1 1
13 19211 1 1 73 LYS HG2 H -1.375 -9.484 9.851 1.00 . A A . 73 LYS HG2 1 1
13 19212 1 1 73 LYS HG3 H -2.038 -11.021 9.301 1.00 . A A . 73 LYS HG3 1 1
13 19213 1 1 73 LYS HZ1 H -2.930 -12.925 11.385 1.00 . A A . 73 LYS HZ1 1 1
13 19214 1 1 73 LYS HZ2 H -2.147 -14.300 10.806 1.00 . A A . 73 LYS HZ2 1 1
13 19215 1 1 73 LYS HZ3 H -2.432 -12.995 9.772 1.00 . A A . 73 LYS HZ3 1 1
13 19216 1 1 73 LYS N N 1.081 -8.589 9.483 1.00 . A A . 73 LYS N 1 1
13 19217 1 1 73 LYS NZ N -2.185 -13.265 10.746 1.00 . A A . 73 LYS NZ 1 1
13 19218 1 1 73 LYS O O 3.566 -10.577 8.578 1.00 . A A . 73 LYS O 1 1
13 19219 1 1 74 GLY C C 3.536 -11.305 5.582 1.00 . A A . 74 GLY C 1 1
13 19220 1 1 74 GLY CA C 3.135 -9.865 5.898 1.00 . A A . 74 GLY CA 1 1
13 19221 1 1 74 GLY H H 1.271 -9.408 6.791 1.00 . A A . 74 GLY H 1 1
13 19222 1 1 74 GLY HA2 H 2.702 -9.424 5.014 1.00 . A A . 74 GLY HA2 1 1
13 19223 1 1 74 GLY HA3 H 4.018 -9.300 6.171 1.00 . A A . 74 GLY HA3 1 1
13 19224 1 1 74 GLY N N 2.161 -9.774 6.978 1.00 . A A . 74 GLY N 1 1
13 19225 1 1 74 GLY O O 4.713 -11.662 5.666 1.00 . A A . 74 GLY O 1 1
13 19226 1 1 75 LEU C C 3.383 -13.561 3.397 1.00 . A A . 75 LEU C 1 1
13 19227 1 1 75 LEU CA C 2.742 -13.533 4.811 1.00 . A A . 75 LEU CA 1 1
13 19228 1 1 75 LEU CB C 1.377 -14.294 4.803 1.00 . A A . 75 LEU CB 1 1
13 19229 1 1 75 LEU CD1 C -0.610 -15.307 6.056 1.00 . A A . 75 LEU CD1 1 1
13 19230 1 1 75 LEU CD2 C 1.740 -15.609 6.964 1.00 . A A . 75 LEU CD2 1 1
13 19231 1 1 75 LEU CG C 0.785 -14.668 6.199 1.00 . A A . 75 LEU CG 1 1
13 19232 1 1 75 LEU H H 1.624 -11.823 5.355 1.00 . A A . 75 LEU H 1 1
13 19233 1 1 75 LEU HA H 3.417 -14.019 5.510 1.00 . A A . 75 LEU HA 1 1
13 19234 1 1 75 LEU HB2 H 0.654 -13.673 4.284 1.00 . A A . 75 LEU HB2 1 1
13 19235 1 1 75 LEU HB3 H 1.495 -15.212 4.235 1.00 . A A . 75 LEU HB3 1 1
13 19236 1 1 75 LEU HD11 H -1.003 -15.545 7.037 1.00 . A A . 75 LEU HD11 1 1
13 19237 1 1 75 LEU HD12 H -0.547 -16.215 5.468 1.00 . A A . 75 LEU HD12 1 1
13 19238 1 1 75 LEU HD13 H -1.280 -14.612 5.567 1.00 . A A . 75 LEU HD13 1 1
13 19239 1 1 75 LEU HD21 H 1.909 -16.510 6.388 1.00 . A A . 75 LEU HD21 1 1
13 19240 1 1 75 LEU HD22 H 1.307 -15.870 7.921 1.00 . A A . 75 LEU HD22 1 1
13 19241 1 1 75 LEU HD23 H 2.683 -15.108 7.130 1.00 . A A . 75 LEU HD23 1 1
13 19242 1 1 75 LEU HG H 0.671 -13.765 6.788 1.00 . A A . 75 LEU HG 1 1
13 19243 1 1 75 LEU N N 2.535 -12.143 5.269 1.00 . A A . 75 LEU N 1 1
13 19244 1 1 75 LEU O O 3.279 -12.578 2.652 1.00 . A A . 75 LEU O 1 1
13 19245 1 1 76 PRO C C 3.621 -14.825 0.542 1.00 . A A . 76 PRO C 1 1
13 19246 1 1 76 PRO CA C 4.680 -14.851 1.675 1.00 . A A . 76 PRO CA 1 1
13 19247 1 1 76 PRO CB C 5.392 -16.232 1.771 1.00 . A A . 76 PRO CB 1 1
13 19248 1 1 76 PRO CD C 4.366 -15.861 3.894 1.00 . A A . 76 PRO CD 1 1
13 19249 1 1 76 PRO CG C 4.718 -16.944 2.906 1.00 . A A . 76 PRO CG 1 1
13 19250 1 1 76 PRO HA H 5.421 -14.074 1.487 1.00 . A A . 76 PRO HA 1 1
13 19251 1 1 76 PRO HB2 H 5.290 -16.784 0.836 1.00 . A A . 76 PRO HB2 1 1
13 19252 1 1 76 PRO HB3 H 6.443 -16.094 1.994 1.00 . A A . 76 PRO HB3 1 1
13 19253 1 1 76 PRO HD2 H 3.492 -16.142 4.475 1.00 . A A . 76 PRO HD2 1 1
13 19254 1 1 76 PRO HD3 H 5.199 -15.651 4.556 1.00 . A A . 76 PRO HD3 1 1
13 19255 1 1 76 PRO HG2 H 3.820 -17.448 2.549 1.00 . A A . 76 PRO HG2 1 1
13 19256 1 1 76 PRO HG3 H 5.389 -17.663 3.364 1.00 . A A . 76 PRO HG3 1 1
13 19257 1 1 76 PRO N N 4.080 -14.683 3.025 1.00 . A A . 76 PRO N 1 1
13 19258 1 1 76 PRO O O 2.516 -15.380 0.684 1.00 . A A . 76 PRO O 1 1
13 19259 1 1 77 GLY C C 3.586 -13.003 -2.718 1.00 . A A . 77 GLY C 1 1
13 19260 1 1 77 GLY CA C 3.103 -14.051 -1.728 1.00 . A A . 77 GLY CA 1 1
13 19261 1 1 77 GLY H H 4.842 -13.709 -0.589 1.00 . A A . 77 GLY H 1 1
13 19262 1 1 77 GLY HA2 H 3.070 -15.017 -2.214 1.00 . A A . 77 GLY HA2 1 1
13 19263 1 1 77 GLY HA3 H 2.102 -13.785 -1.409 1.00 . A A . 77 GLY HA3 1 1
13 19264 1 1 77 GLY N N 3.971 -14.150 -0.565 1.00 . A A . 77 GLY N 1 1
13 19265 1 1 77 GLY O O 4.041 -11.930 -2.312 1.00 . A A . 77 GLY O 1 1
13 19266 1 1 78 GLN C C 2.726 -12.101 -6.027 1.00 . A A . 78 GLN C 1 1
13 19267 1 1 78 GLN CA C 3.923 -12.431 -5.114 1.00 . A A . 78 GLN CA 1 1
13 19268 1 1 78 GLN CB C 5.069 -13.111 -5.907 1.00 . A A . 78 GLN CB 1 1
13 19269 1 1 78 GLN CD C 6.664 -13.045 -7.898 1.00 . A A . 78 GLN CD 1 1
13 19270 1 1 78 GLN CG C 5.574 -12.311 -7.128 1.00 . A A . 78 GLN CG 1 1
13 19271 1 1 78 GLN H H 3.067 -14.171 -4.254 1.00 . A A . 78 GLN H 1 1
13 19272 1 1 78 GLN HA H 4.302 -11.500 -4.679 1.00 . A A . 78 GLN HA 1 1
13 19273 1 1 78 GLN HB2 H 5.908 -13.269 -5.233 1.00 . A A . 78 GLN HB2 1 1
13 19274 1 1 78 GLN HB3 H 4.725 -14.082 -6.253 1.00 . A A . 78 GLN HB3 1 1
13 19275 1 1 78 GLN HE21 H 5.301 -14.000 -8.982 1.00 . A A . 78 GLN HE21 1 1
13 19276 1 1 78 GLN HE22 H 6.945 -14.373 -9.356 1.00 . A A . 78 GLN HE22 1 1
13 19277 1 1 78 GLN HG2 H 4.740 -12.127 -7.794 1.00 . A A . 78 GLN HG2 1 1
13 19278 1 1 78 GLN HG3 H 5.968 -11.356 -6.791 1.00 . A A . 78 GLN HG3 1 1
13 19279 1 1 78 GLN N N 3.475 -13.311 -4.019 1.00 . A A . 78 GLN N 1 1
13 19280 1 1 78 GLN NE2 N 6.263 -13.892 -8.836 1.00 . A A . 78 GLN NE2 1 1
13 19281 1 1 78 GLN O O 2.320 -12.909 -6.864 1.00 . A A . 78 GLN O 1 1
13 19282 1 1 78 GLN OE1 O 7.857 -12.869 -7.637 1.00 . A A . 78 GLN OE1 1 1
13 19283 1 1 79 ALA C C 1.307 -9.074 -7.199 1.00 . A A . 79 ALA C 1 1
13 19284 1 1 79 ALA CA C 0.970 -10.424 -6.543 1.00 . A A . 79 ALA CA 1 1
13 19285 1 1 79 ALA CB C -0.258 -10.329 -5.624 1.00 . A A . 79 ALA CB 1 1
13 19286 1 1 79 ALA H H 2.473 -10.398 -5.052 1.00 . A A . 79 ALA H 1 1
13 19287 1 1 79 ALA HA H 0.733 -11.129 -7.347 1.00 . A A . 79 ALA HA 1 1
13 19288 1 1 79 ALA HB1 H -0.480 -11.304 -5.208 1.00 . A A . 79 ALA HB1 1 1
13 19289 1 1 79 ALA HB2 H -1.112 -9.982 -6.187 1.00 . A A . 79 ALA HB2 1 1
13 19290 1 1 79 ALA HB3 H -0.059 -9.634 -4.815 1.00 . A A . 79 ALA HB3 1 1
13 19291 1 1 79 ALA N N 2.124 -10.944 -5.787 1.00 . A A . 79 ALA N 1 1
13 19292 1 1 79 ALA O O 0.426 -8.232 -7.332 1.00 . A A . 79 ALA O 1 1
13 19293 1 1 80 LEU C C 2.119 -7.231 -9.444 1.00 . A A . 80 LEU C 1 1
13 19294 1 1 80 LEU CA C 3.058 -7.624 -8.267 1.00 . A A . 80 LEU CA 1 1
13 19295 1 1 80 LEU CB C 4.504 -7.817 -8.805 1.00 . A A . 80 LEU CB 1 1
13 19296 1 1 80 LEU CD1 C 6.990 -8.299 -8.433 1.00 . A A . 80 LEU CD1 1 1
13 19297 1 1 80 LEU CD2 C 5.635 -7.160 -6.603 1.00 . A A . 80 LEU CD2 1 1
13 19298 1 1 80 LEU CG C 5.605 -8.179 -7.760 1.00 . A A . 80 LEU CG 1 1
13 19299 1 1 80 LEU H H 3.254 -9.543 -7.331 1.00 . A A . 80 LEU H 1 1
13 19300 1 1 80 LEU HA H 3.061 -6.820 -7.537 1.00 . A A . 80 LEU HA 1 1
13 19301 1 1 80 LEU HB2 H 4.477 -8.608 -9.549 1.00 . A A . 80 LEU HB2 1 1
13 19302 1 1 80 LEU HB3 H 4.801 -6.900 -9.303 1.00 . A A . 80 LEU HB3 1 1
13 19303 1 1 80 LEU HD11 H 7.732 -8.559 -7.691 1.00 . A A . 80 LEU HD11 1 1
13 19304 1 1 80 LEU HD12 H 7.261 -7.359 -8.897 1.00 . A A . 80 LEU HD12 1 1
13 19305 1 1 80 LEU HD13 H 6.958 -9.074 -9.190 1.00 . A A . 80 LEU HD13 1 1
13 19306 1 1 80 LEU HD21 H 6.422 -7.421 -5.904 1.00 . A A . 80 LEU HD21 1 1
13 19307 1 1 80 LEU HD22 H 4.686 -7.173 -6.085 1.00 . A A . 80 LEU HD22 1 1
13 19308 1 1 80 LEU HD23 H 5.816 -6.166 -6.988 1.00 . A A . 80 LEU HD23 1 1
13 19309 1 1 80 LEU HG H 5.373 -9.149 -7.331 1.00 . A A . 80 LEU HG 1 1
13 19310 1 1 80 LEU N N 2.592 -8.856 -7.558 1.00 . A A . 80 LEU N 1 1
13 19311 1 1 80 LEU O O 1.986 -7.983 -10.418 1.00 . A A . 80 LEU O 1 1
13 19312 1 1 81 GLY C C -0.965 -5.544 -9.805 1.00 . A A . 81 GLY C 1 1
13 19313 1 1 81 GLY CA C 0.475 -5.587 -10.316 1.00 . A A . 81 GLY CA 1 1
13 19314 1 1 81 GLY H H 1.587 -5.538 -8.499 1.00 . A A . 81 GLY H 1 1
13 19315 1 1 81 GLY HA2 H 0.776 -4.585 -10.608 1.00 . A A . 81 GLY HA2 1 1
13 19316 1 1 81 GLY HA3 H 0.491 -6.223 -11.190 1.00 . A A . 81 GLY HA3 1 1
13 19317 1 1 81 GLY N N 1.438 -6.075 -9.308 1.00 . A A . 81 GLY N 1 1
13 19318 1 1 81 GLY O O -1.819 -4.887 -10.408 1.00 . A A . 81 GLY O 1 1
13 19319 1 1 82 ASP C C -2.979 -5.074 -7.329 1.00 . A A . 82 ASP C 1 1
13 19320 1 1 82 ASP CA C -2.559 -6.361 -8.065 1.00 . A A . 82 ASP CA 1 1
13 19321 1 1 82 ASP CB C -2.554 -7.597 -7.122 1.00 . A A . 82 ASP CB 1 1
13 19322 1 1 82 ASP CG C -3.779 -7.723 -6.207 1.00 . A A . 82 ASP CG 1 1
13 19323 1 1 82 ASP H H -0.465 -6.662 -8.229 1.00 . A A . 82 ASP H 1 1
13 19324 1 1 82 ASP HA H -3.268 -6.536 -8.866 1.00 . A A . 82 ASP HA 1 1
13 19325 1 1 82 ASP HB2 H -2.495 -8.496 -7.729 1.00 . A A . 82 ASP HB2 1 1
13 19326 1 1 82 ASP HB3 H -1.660 -7.563 -6.500 1.00 . A A . 82 ASP HB3 1 1
13 19327 1 1 82 ASP N N -1.216 -6.233 -8.681 1.00 . A A . 82 ASP N 1 1
13 19328 1 1 82 ASP O O -2.140 -4.248 -6.972 1.00 . A A . 82 ASP O 1 1
13 19329 1 1 82 ASP OD1 O -4.879 -8.038 -6.696 1.00 . A A . 82 ASP OD1 1 1
13 19330 1 1 82 ASP OD2 O -3.638 -7.520 -4.994 1.00 . A A . 82 ASP OD2 1 1
13 19331 1 1 83 TYR C C -5.230 -3.960 -5.040 1.00 . A A . 83 TYR C 1 1
13 19332 1 1 83 TYR CA C -4.893 -3.716 -6.517 1.00 . A A . 83 TYR CA 1 1
13 19333 1 1 83 TYR CB C -6.162 -3.302 -7.305 1.00 . A A . 83 TYR CB 1 1
13 19334 1 1 83 TYR CD1 C -5.406 -3.642 -9.733 1.00 . A A . 83 TYR CD1 1 1
13 19335 1 1 83 TYR CD2 C -6.002 -1.429 -9.049 1.00 . A A . 83 TYR CD2 1 1
13 19336 1 1 83 TYR CE1 C -5.110 -3.176 -11.001 1.00 . A A . 83 TYR CE1 1 1
13 19337 1 1 83 TYR CE2 C -5.710 -0.962 -10.320 1.00 . A A . 83 TYR CE2 1 1
13 19338 1 1 83 TYR CG C -5.857 -2.780 -8.722 1.00 . A A . 83 TYR CG 1 1
13 19339 1 1 83 TYR CZ C -5.265 -1.841 -11.291 1.00 . A A . 83 TYR CZ 1 1
13 19340 1 1 83 TYR H H -4.901 -5.649 -7.380 1.00 . A A . 83 TYR H 1 1
13 19341 1 1 83 TYR HA H -4.170 -2.906 -6.587 1.00 . A A . 83 TYR HA 1 1
13 19342 1 1 83 TYR HB2 H -6.823 -4.161 -7.399 1.00 . A A . 83 TYR HB2 1 1
13 19343 1 1 83 TYR HB3 H -6.682 -2.522 -6.761 1.00 . A A . 83 TYR HB3 1 1
13 19344 1 1 83 TYR HD1 H -5.279 -4.695 -9.512 1.00 . A A . 83 TYR HD1 1 1
13 19345 1 1 83 TYR HD2 H -6.348 -0.738 -8.291 1.00 . A A . 83 TYR HD2 1 1
13 19346 1 1 83 TYR HE1 H -4.762 -3.863 -11.762 1.00 . A A . 83 TYR HE1 1 1
13 19347 1 1 83 TYR HE2 H -5.828 0.091 -10.551 1.00 . A A . 83 TYR HE2 1 1
13 19348 1 1 83 TYR HH H -5.278 -2.010 -13.212 1.00 . A A . 83 TYR HH 1 1
13 19349 1 1 83 TYR N N -4.299 -4.915 -7.123 1.00 . A A . 83 TYR N 1 1
13 19350 1 1 83 TYR O O -5.922 -4.927 -4.702 1.00 . A A . 83 TYR O 1 1
13 19351 1 1 83 TYR OH O -4.967 -1.374 -12.556 1.00 . A A . 83 TYR OH 1 1
13 19352 1 1 84 VAL C C -6.097 -2.032 -2.439 1.00 . A A . 84 VAL C 1 1
13 19353 1 1 84 VAL CA C -5.013 -3.073 -2.740 1.00 . A A . 84 VAL CA 1 1
13 19354 1 1 84 VAL CB C -3.717 -2.764 -1.900 1.00 . A A . 84 VAL CB 1 1
13 19355 1 1 84 VAL CG1 C -2.566 -3.713 -2.294 1.00 . A A . 84 VAL CG1 1 1
13 19356 1 1 84 VAL CG2 C -3.275 -1.292 -2.038 1.00 . A A . 84 VAL CG2 1 1
13 19357 1 1 84 VAL H H -4.182 -2.355 -4.538 1.00 . A A . 84 VAL H 1 1
13 19358 1 1 84 VAL HA H -5.385 -4.059 -2.456 1.00 . A A . 84 VAL HA 1 1
13 19359 1 1 84 VAL HB H -3.949 -2.945 -0.849 1.00 . A A . 84 VAL HB 1 1
13 19360 1 1 84 VAL HG11 H -2.331 -3.589 -3.345 1.00 . A A . 84 VAL HG11 1 1
13 19361 1 1 84 VAL HG12 H -2.865 -4.738 -2.117 1.00 . A A . 84 VAL HG12 1 1
13 19362 1 1 84 VAL HG13 H -1.685 -3.494 -1.701 1.00 . A A . 84 VAL HG13 1 1
13 19363 1 1 84 VAL HG21 H -2.378 -1.123 -1.454 1.00 . A A . 84 VAL HG21 1 1
13 19364 1 1 84 VAL HG22 H -4.061 -0.640 -1.680 1.00 . A A . 84 VAL HG22 1 1
13 19365 1 1 84 VAL HG23 H -3.072 -1.068 -3.077 1.00 . A A . 84 VAL HG23 1 1
13 19366 1 1 84 VAL N N -4.740 -3.066 -4.182 1.00 . A A . 84 VAL N 1 1
13 19367 1 1 84 VAL O O -6.309 -1.093 -3.229 1.00 . A A . 84 VAL O 1 1
13 19368 1 1 85 GLU C C -7.278 -0.378 0.271 1.00 . A A . 85 GLU C 1 1
13 19369 1 1 85 GLU CA C -7.819 -1.268 -0.855 1.00 . A A . 85 GLU CA 1 1
13 19370 1 1 85 GLU CB C -9.046 -2.071 -0.359 1.00 . A A . 85 GLU CB 1 1
13 19371 1 1 85 GLU CD C -10.865 -3.805 -0.920 1.00 . A A . 85 GLU CD 1 1
13 19372 1 1 85 GLU CG C -9.607 -3.067 -1.395 1.00 . A A . 85 GLU CG 1 1
13 19373 1 1 85 GLU H H -6.565 -2.971 -0.748 1.00 . A A . 85 GLU H 1 1
13 19374 1 1 85 GLU HA H -8.126 -0.640 -1.695 1.00 . A A . 85 GLU HA 1 1
13 19375 1 1 85 GLU HB2 H -8.764 -2.628 0.532 1.00 . A A . 85 GLU HB2 1 1
13 19376 1 1 85 GLU HB3 H -9.830 -1.373 -0.095 1.00 . A A . 85 GLU HB3 1 1
13 19377 1 1 85 GLU HG2 H -9.840 -2.530 -2.309 1.00 . A A . 85 GLU HG2 1 1
13 19378 1 1 85 GLU HG3 H -8.837 -3.799 -1.617 1.00 . A A . 85 GLU HG3 1 1
13 19379 1 1 85 GLU N N -6.773 -2.196 -1.304 1.00 . A A . 85 GLU N 1 1
13 19380 1 1 85 GLU O O -7.083 -0.841 1.396 1.00 . A A . 85 GLU O 1 1
13 19381 1 1 85 GLU OE1 O -11.980 -3.263 -1.081 1.00 . A A . 85 GLU OE1 1 1
13 19382 1 1 85 GLU OE2 O -10.747 -4.925 -0.380 1.00 . A A . 85 GLU OE2 1 1
13 19383 1 1 86 ILE C C -7.949 2.457 1.582 1.00 . A A . 86 ILE C 1 1
13 19384 1 1 86 ILE CA C -6.664 1.895 0.968 1.00 . A A . 86 ILE CA 1 1
13 19385 1 1 86 ILE CB C -5.767 3.031 0.357 1.00 . A A . 86 ILE CB 1 1
13 19386 1 1 86 ILE CD1 C -3.554 3.381 -0.967 1.00 . A A . 86 ILE CD1 1 1
13 19387 1 1 86 ILE CG1 C -4.470 2.404 -0.255 1.00 . A A . 86 ILE CG1 1 1
13 19388 1 1 86 ILE CG2 C -5.432 4.108 1.420 1.00 . A A . 86 ILE CG2 1 1
13 19389 1 1 86 ILE H H -7.149 1.184 -0.961 1.00 . A A . 86 ILE H 1 1
13 19390 1 1 86 ILE HA H -6.088 1.390 1.748 1.00 . A A . 86 ILE HA 1 1
13 19391 1 1 86 ILE HB H -6.335 3.512 -0.440 1.00 . A A . 86 ILE HB 1 1
13 19392 1 1 86 ILE HD11 H -4.096 3.874 -1.765 1.00 . A A . 86 ILE HD11 1 1
13 19393 1 1 86 ILE HD12 H -2.719 2.842 -1.385 1.00 . A A . 86 ILE HD12 1 1
13 19394 1 1 86 ILE HD13 H -3.189 4.122 -0.269 1.00 . A A . 86 ILE HD13 1 1
13 19395 1 1 86 ILE HG12 H -3.893 1.942 0.532 1.00 . A A . 86 ILE HG12 1 1
13 19396 1 1 86 ILE HG13 H -4.749 1.643 -0.975 1.00 . A A . 86 ILE HG13 1 1
13 19397 1 1 86 ILE HG21 H -6.348 4.545 1.805 1.00 . A A . 86 ILE HG21 1 1
13 19398 1 1 86 ILE HG22 H -4.827 4.887 0.978 1.00 . A A . 86 ILE HG22 1 1
13 19399 1 1 86 ILE HG23 H -4.887 3.652 2.237 1.00 . A A . 86 ILE HG23 1 1
13 19400 1 1 86 ILE N N -7.050 0.901 -0.034 1.00 . A A . 86 ILE N 1 1
13 19401 1 1 86 ILE O O -8.606 3.339 1.020 1.00 . A A . 86 ILE O 1 1
13 19402 1 1 87 VAL C C -9.241 3.286 4.451 1.00 . A A . 87 VAL C 1 1
13 19403 1 1 87 VAL CA C -9.557 2.193 3.423 1.00 . A A . 87 VAL CA 1 1
13 19404 1 1 87 VAL CB C -10.128 0.917 4.151 1.00 . A A . 87 VAL CB 1 1
13 19405 1 1 87 VAL CG1 C -11.499 1.193 4.810 1.00 . A A . 87 VAL CG1 1 1
13 19406 1 1 87 VAL CG2 C -10.207 -0.284 3.179 1.00 . A A . 87 VAL CG2 1 1
13 19407 1 1 87 VAL H H -7.769 1.140 3.062 1.00 . A A . 87 VAL H 1 1
13 19408 1 1 87 VAL HA H -10.301 2.556 2.717 1.00 . A A . 87 VAL HA 1 1
13 19409 1 1 87 VAL HB H -9.430 0.648 4.947 1.00 . A A . 87 VAL HB 1 1
13 19410 1 1 87 VAL HG11 H -11.407 2.009 5.518 1.00 . A A . 87 VAL HG11 1 1
13 19411 1 1 87 VAL HG12 H -11.833 0.307 5.334 1.00 . A A . 87 VAL HG12 1 1
13 19412 1 1 87 VAL HG13 H -12.225 1.457 4.052 1.00 . A A . 87 VAL HG13 1 1
13 19413 1 1 87 VAL HG21 H -9.224 -0.487 2.772 1.00 . A A . 87 VAL HG21 1 1
13 19414 1 1 87 VAL HG22 H -10.888 -0.056 2.367 1.00 . A A . 87 VAL HG22 1 1
13 19415 1 1 87 VAL HG23 H -10.559 -1.159 3.706 1.00 . A A . 87 VAL HG23 1 1
13 19416 1 1 87 VAL N N -8.340 1.852 2.698 1.00 . A A . 87 VAL N 1 1
13 19417 1 1 87 VAL O O -8.193 3.236 5.113 1.00 . A A . 87 VAL O 1 1
13 19418 1 1 88 LEU C C -10.358 4.512 6.959 1.00 . A A . 88 LEU C 1 1
13 19419 1 1 88 LEU CA C -10.063 5.265 5.647 1.00 . A A . 88 LEU CA 1 1
13 19420 1 1 88 LEU CB C -11.095 6.413 5.384 1.00 . A A . 88 LEU CB 1 1
13 19421 1 1 88 LEU CD1 C -11.401 7.505 7.751 1.00 . A A . 88 LEU CD1 1 1
13 19422 1 1 88 LEU CD2 C -9.578 8.328 6.171 1.00 . A A . 88 LEU CD2 1 1
13 19423 1 1 88 LEU CG C -10.989 7.717 6.269 1.00 . A A . 88 LEU CG 1 1
13 19424 1 1 88 LEU H H -10.849 4.362 3.901 1.00 . A A . 88 LEU H 1 1
13 19425 1 1 88 LEU HA H -9.057 5.681 5.681 1.00 . A A . 88 LEU HA 1 1
13 19426 1 1 88 LEU HB2 H -10.992 6.712 4.347 1.00 . A A . 88 LEU HB2 1 1
13 19427 1 1 88 LEU HB3 H -12.093 6.003 5.508 1.00 . A A . 88 LEU HB3 1 1
13 19428 1 1 88 LEU HD11 H -10.734 6.793 8.224 1.00 . A A . 88 LEU HD11 1 1
13 19429 1 1 88 LEU HD12 H -12.413 7.127 7.797 1.00 . A A . 88 LEU HD12 1 1
13 19430 1 1 88 LEU HD13 H -11.355 8.447 8.283 1.00 . A A . 88 LEU HD13 1 1
13 19431 1 1 88 LEU HD21 H -8.841 7.613 6.518 1.00 . A A . 88 LEU HD21 1 1
13 19432 1 1 88 LEU HD22 H -9.519 9.225 6.774 1.00 . A A . 88 LEU HD22 1 1
13 19433 1 1 88 LEU HD23 H -9.366 8.584 5.141 1.00 . A A . 88 LEU HD23 1 1
13 19434 1 1 88 LEU HG H -11.678 8.454 5.867 1.00 . A A . 88 LEU HG 1 1
13 19435 1 1 88 LEU N N -10.126 4.285 4.562 1.00 . A A . 88 LEU N 1 1
13 19436 1 1 88 LEU O O -11.493 4.079 7.176 1.00 . A A . 88 LEU O 1 1
13 19437 1 1 89 GLU C C -9.888 4.741 10.116 1.00 . A A . 89 GLU C 1 1
13 19438 1 1 89 GLU CA C -9.477 3.667 9.093 1.00 . A A . 89 GLU CA 1 1
13 19439 1 1 89 GLU CB C -8.159 2.977 9.528 1.00 . A A . 89 GLU CB 1 1
13 19440 1 1 89 GLU CD C -6.979 1.532 11.299 1.00 . A A . 89 GLU CD 1 1
13 19441 1 1 89 GLU CG C -8.302 2.115 10.803 1.00 . A A . 89 GLU CG 1 1
13 19442 1 1 89 GLU H H -8.432 4.595 7.507 1.00 . A A . 89 GLU H 1 1
13 19443 1 1 89 GLU HA H -10.265 2.917 9.019 1.00 . A A . 89 GLU HA 1 1
13 19444 1 1 89 GLU HB2 H -7.810 2.341 8.720 1.00 . A A . 89 GLU HB2 1 1
13 19445 1 1 89 GLU HB3 H -7.404 3.737 9.713 1.00 . A A . 89 GLU HB3 1 1
13 19446 1 1 89 GLU HG2 H -8.729 2.730 11.587 1.00 . A A . 89 GLU HG2 1 1
13 19447 1 1 89 GLU HG3 H -8.983 1.294 10.597 1.00 . A A . 89 GLU HG3 1 1
13 19448 1 1 89 GLU N N -9.321 4.302 7.782 1.00 . A A . 89 GLU N 1 1
13 19449 1 1 89 GLU O O -9.164 5.728 10.305 1.00 . A A . 89 GLU O 1 1
13 19450 1 1 89 GLU OE1 O -6.313 0.813 10.529 1.00 . A A . 89 GLU OE1 1 1
13 19451 1 1 89 GLU OE2 O -6.590 1.794 12.458 1.00 . A A . 89 GLU OE2 1 1
13 19452 1 1 90 HIS C C -10.743 5.316 13.043 1.00 . A A . 90 HIS C 1 1
13 19453 1 1 90 HIS CA C -11.585 5.468 11.762 1.00 . A A . 90 HIS CA 1 1
13 19454 1 1 90 HIS CB C -13.091 5.182 12.035 1.00 . A A . 90 HIS CB 1 1
13 19455 1 1 90 HIS CD2 C -13.848 5.944 14.422 1.00 . A A . 90 HIS CD2 1 1
13 19456 1 1 90 HIS CE1 C -14.742 7.860 13.873 1.00 . A A . 90 HIS CE1 1 1
13 19457 1 1 90 HIS CG C -13.723 6.078 13.074 1.00 . A A . 90 HIS CG 1 1
13 19458 1 1 90 HIS H H -11.607 3.778 10.488 1.00 . A A . 90 HIS H 1 1
13 19459 1 1 90 HIS HA H -11.484 6.487 11.393 1.00 . A A . 90 HIS HA 1 1
13 19460 1 1 90 HIS HB2 H -13.648 5.309 11.116 1.00 . A A . 90 HIS HB2 1 1
13 19461 1 1 90 HIS HB3 H -13.206 4.155 12.368 1.00 . A A . 90 HIS HB3 1 1
13 19462 1 1 90 HIS HD1 H -14.405 7.670 11.870 1.00 . A A . 90 HIS HD1 1 1
13 19463 1 1 90 HIS HD2 H -13.513 5.108 15.021 1.00 . A A . 90 HIS HD2 1 1
13 19464 1 1 90 HIS HE1 H -15.242 8.817 13.939 1.00 . A A . 90 HIS HE1 1 1
13 19465 1 1 90 HIS HE2 H -14.810 7.193 15.793 1.00 . A A . 90 HIS HE2 1 1
13 19466 1 1 90 HIS N N -11.070 4.561 10.732 1.00 . A A . 90 HIS N 1 1
13 19467 1 1 90 HIS ND1 N -14.302 7.293 12.770 1.00 . A A . 90 HIS ND1 1 1
13 19468 1 1 90 HIS NE2 N -14.480 7.065 14.881 1.00 . A A . 90 HIS NE2 1 1
13 19469 1 1 90 HIS O O -10.923 4.364 13.810 1.00 . A A . 90 HIS O 1 1
13 19470 1 1 91 HIS C C -9.860 7.204 15.433 1.00 . A A . 91 HIS C 1 1
13 19471 1 1 91 HIS CA C -9.012 6.347 14.459 1.00 . A A . 91 HIS CA 1 1
13 19472 1 1 91 HIS CB C -7.607 6.969 14.192 1.00 . A A . 91 HIS CB 1 1
13 19473 1 1 91 HIS CD2 C -5.837 6.401 16.031 1.00 . A A . 91 HIS CD2 1 1
13 19474 1 1 91 HIS CE1 C -6.051 8.212 17.240 1.00 . A A . 91 HIS CE1 1 1
13 19475 1 1 91 HIS CG C -6.778 7.179 15.435 1.00 . A A . 91 HIS CG 1 1
13 19476 1 1 91 HIS H H -9.531 6.788 12.453 1.00 . A A . 91 HIS H 1 1
13 19477 1 1 91 HIS HA H -8.874 5.351 14.884 1.00 . A A . 91 HIS HA 1 1
13 19478 1 1 91 HIS HB2 H -7.051 6.319 13.529 1.00 . A A . 91 HIS HB2 1 1
13 19479 1 1 91 HIS HB3 H -7.728 7.934 13.709 1.00 . A A . 91 HIS HB3 1 1
13 19480 1 1 91 HIS HD1 H -7.503 9.050 16.077 1.00 . A A . 91 HIS HD1 1 1
13 19481 1 1 91 HIS HD2 H -5.489 5.434 15.689 1.00 . A A . 91 HIS HD2 1 1
13 19482 1 1 91 HIS HE1 H -5.905 8.957 18.007 1.00 . A A . 91 HIS HE1 1 1
13 19483 1 1 91 HIS HE2 H -4.645 6.810 17.707 1.00 . A A . 91 HIS HE2 1 1
13 19484 1 1 91 HIS N N -9.761 6.206 13.206 1.00 . A A . 91 HIS N 1 1
13 19485 1 1 91 HIS ND1 N -6.887 8.303 16.227 1.00 . A A . 91 HIS ND1 1 1
13 19486 1 1 91 HIS NE2 N -5.405 7.073 17.149 1.00 . A A . 91 HIS NE2 1 1
13 19487 1 1 91 HIS O O -9.917 8.437 15.251 1.00 . A A . 91 HIS O 1 1
14 19488 1 1 1 MET C C -13.461 4.099 0.625 1.00 . A A . 1 MET C 1 1
14 19489 1 1 1 MET CA C -14.810 4.806 0.414 1.00 . A A . 1 MET CA 1 1
14 19490 1 1 1 MET CB C -14.787 6.275 0.926 1.00 . A A . 1 MET CB 1 1
14 19491 1 1 1 MET CE C -17.623 9.363 0.714 1.00 . A A . 1 MET CE 1 1
14 19492 1 1 1 MET CG C -16.071 7.057 0.627 1.00 . A A . 1 MET CG 1 1
14 19493 1 1 1 MET H1 H -16.813 4.497 0.907 1.00 . A A . 1 MET H1 1 1
14 19494 1 1 1 MET H2 H -15.722 4.004 2.099 1.00 . A A . 1 MET H2 1 1
14 19495 1 1 1 MET H3 H -15.921 3.073 0.706 1.00 . A A . 1 MET H3 1 1
14 19496 1 1 1 MET HA H -15.032 4.815 -0.650 1.00 . A A . 1 MET HA 1 1
14 19497 1 1 1 MET HB2 H -14.641 6.271 1.999 1.00 . A A . 1 MET HB2 1 1
14 19498 1 1 1 MET HB3 H -13.958 6.802 0.466 1.00 . A A . 1 MET HB3 1 1
14 19499 1 1 1 MET HE1 H -17.706 9.304 -0.360 1.00 . A A . 1 MET HE1 1 1
14 19500 1 1 1 MET HE2 H -17.731 10.390 1.022 1.00 . A A . 1 MET HE2 1 1
14 19501 1 1 1 MET HE3 H -18.404 8.768 1.172 1.00 . A A . 1 MET HE3 1 1
14 19502 1 1 1 MET HG2 H -16.232 7.082 -0.444 1.00 . A A . 1 MET HG2 1 1
14 19503 1 1 1 MET HG3 H -16.907 6.549 1.096 1.00 . A A . 1 MET HG3 1 1
14 19504 1 1 1 MET N N -15.891 4.045 1.076 1.00 . A A . 1 MET N 1 1
14 19505 1 1 1 MET O O -12.830 4.216 1.685 1.00 . A A . 1 MET O 1 1
14 19506 1 1 1 MET SD S -16.015 8.756 1.233 1.00 . A A . 1 MET SD 1 1
14 19507 1 1 2 ARG C C -10.995 3.157 -1.664 1.00 . A A . 2 ARG C 1 1
14 19508 1 1 2 ARG CA C -11.779 2.602 -0.467 1.00 . A A . 2 ARG CA 1 1
14 19509 1 1 2 ARG CB C -12.001 1.068 -0.619 1.00 . A A . 2 ARG CB 1 1
14 19510 1 1 2 ARG CD C -13.091 -1.036 0.387 1.00 . A A . 2 ARG CD 1 1
14 19511 1 1 2 ARG CG C -12.526 0.372 0.659 1.00 . A A . 2 ARG CG 1 1
14 19512 1 1 2 ARG CZ C -14.954 -1.982 -1.005 1.00 . A A . 2 ARG CZ 1 1
14 19513 1 1 2 ARG H H -13.691 3.191 -1.143 1.00 . A A . 2 ARG H 1 1
14 19514 1 1 2 ARG HA H -11.218 2.797 0.448 1.00 . A A . 2 ARG HA 1 1
14 19515 1 1 2 ARG HB2 H -12.716 0.903 -1.419 1.00 . A A . 2 ARG HB2 1 1
14 19516 1 1 2 ARG HB3 H -11.060 0.599 -0.898 1.00 . A A . 2 ARG HB3 1 1
14 19517 1 1 2 ARG HD2 H -12.370 -1.610 -0.186 1.00 . A A . 2 ARG HD2 1 1
14 19518 1 1 2 ARG HD3 H -13.270 -1.532 1.335 1.00 . A A . 2 ARG HD3 1 1
14 19519 1 1 2 ARG HE H -14.802 -0.087 -0.381 1.00 . A A . 2 ARG HE 1 1
14 19520 1 1 2 ARG HG2 H -11.711 0.290 1.371 1.00 . A A . 2 ARG HG2 1 1
14 19521 1 1 2 ARG HG3 H -13.309 0.983 1.093 1.00 . A A . 2 ARG HG3 1 1
14 19522 1 1 2 ARG HH11 H -13.547 -3.382 -0.560 1.00 . A A . 2 ARG HH11 1 1
14 19523 1 1 2 ARG HH12 H -14.880 -3.945 -1.518 1.00 . A A . 2 ARG HH12 1 1
14 19524 1 1 2 ARG HH21 H -16.529 -0.859 -1.617 1.00 . A A . 2 ARG HH21 1 1
14 19525 1 1 2 ARG HH22 H -16.560 -2.521 -2.113 1.00 . A A . 2 ARG HH22 1 1
14 19526 1 1 2 ARG N N -13.072 3.304 -0.392 1.00 . A A . 2 ARG N 1 1
14 19527 1 1 2 ARG NE N -14.358 -0.965 -0.359 1.00 . A A . 2 ARG NE 1 1
14 19528 1 1 2 ARG NH1 N -14.417 -3.200 -1.029 1.00 . A A . 2 ARG NH1 1 1
14 19529 1 1 2 ARG NH2 N -16.105 -1.771 -1.629 1.00 . A A . 2 ARG NH2 1 1
14 19530 1 1 2 ARG O O -11.553 3.303 -2.760 1.00 . A A . 2 ARG O 1 1
14 19531 1 1 3 ILE C C -8.052 2.893 -3.159 1.00 . A A . 3 ILE C 1 1
14 19532 1 1 3 ILE CA C -8.830 4.034 -2.484 1.00 . A A . 3 ILE CA 1 1
14 19533 1 1 3 ILE CB C -7.852 5.101 -1.844 1.00 . A A . 3 ILE CB 1 1
14 19534 1 1 3 ILE CD1 C -7.882 7.351 -0.494 1.00 . A A . 3 ILE CD1 1 1
14 19535 1 1 3 ILE CG1 C -8.686 6.243 -1.161 1.00 . A A . 3 ILE CG1 1 1
14 19536 1 1 3 ILE CG2 C -6.852 5.666 -2.892 1.00 . A A . 3 ILE CG2 1 1
14 19537 1 1 3 ILE H H -9.330 3.275 -0.573 1.00 . A A . 3 ILE H 1 1
14 19538 1 1 3 ILE HA H -9.451 4.539 -3.230 1.00 . A A . 3 ILE HA 1 1
14 19539 1 1 3 ILE HB H -7.266 4.600 -1.077 1.00 . A A . 3 ILE HB 1 1
14 19540 1 1 3 ILE HD11 H -7.258 6.926 0.282 1.00 . A A . 3 ILE HD11 1 1
14 19541 1 1 3 ILE HD12 H -8.558 8.068 -0.057 1.00 . A A . 3 ILE HD12 1 1
14 19542 1 1 3 ILE HD13 H -7.259 7.845 -1.226 1.00 . A A . 3 ILE HD13 1 1
14 19543 1 1 3 ILE HG12 H -9.317 6.711 -1.902 1.00 . A A . 3 ILE HG12 1 1
14 19544 1 1 3 ILE HG13 H -9.321 5.804 -0.398 1.00 . A A . 3 ILE HG13 1 1
14 19545 1 1 3 ILE HG21 H -6.185 6.376 -2.419 1.00 . A A . 3 ILE HG21 1 1
14 19546 1 1 3 ILE HG22 H -7.393 6.163 -3.687 1.00 . A A . 3 ILE HG22 1 1
14 19547 1 1 3 ILE HG23 H -6.267 4.856 -3.316 1.00 . A A . 3 ILE HG23 1 1
14 19548 1 1 3 ILE N N -9.708 3.455 -1.455 1.00 . A A . 3 ILE N 1 1
14 19549 1 1 3 ILE O O -7.554 1.993 -2.485 1.00 . A A . 3 ILE O 1 1
14 19550 1 1 4 LYS C C -5.887 1.995 -5.419 1.00 . A A . 4 LYS C 1 1
14 19551 1 1 4 LYS CA C -7.407 1.840 -5.290 1.00 . A A . 4 LYS CA 1 1
14 19552 1 1 4 LYS CB C -8.093 1.856 -6.674 1.00 . A A . 4 LYS CB 1 1
14 19553 1 1 4 LYS CD C -8.213 0.992 -9.104 1.00 . A A . 4 LYS CD 1 1
14 19554 1 1 4 LYS CE C -7.971 2.340 -9.832 1.00 . A A . 4 LYS CE 1 1
14 19555 1 1 4 LYS CG C -7.517 0.883 -7.723 1.00 . A A . 4 LYS CG 1 1
14 19556 1 1 4 LYS H H -8.236 3.760 -4.950 1.00 . A A . 4 LYS H 1 1
14 19557 1 1 4 LYS HA H -7.635 0.898 -4.793 1.00 . A A . 4 LYS HA 1 1
14 19558 1 1 4 LYS HB2 H -9.144 1.614 -6.540 1.00 . A A . 4 LYS HB2 1 1
14 19559 1 1 4 LYS HB3 H -8.027 2.862 -7.078 1.00 . A A . 4 LYS HB3 1 1
14 19560 1 1 4 LYS HD2 H -7.847 0.192 -9.739 1.00 . A A . 4 LYS HD2 1 1
14 19561 1 1 4 LYS HD3 H -9.280 0.862 -8.964 1.00 . A A . 4 LYS HD3 1 1
14 19562 1 1 4 LYS HE2 H -6.910 2.554 -9.839 1.00 . A A . 4 LYS HE2 1 1
14 19563 1 1 4 LYS HE3 H -8.312 2.243 -10.856 1.00 . A A . 4 LYS HE3 1 1
14 19564 1 1 4 LYS HG2 H -6.457 1.088 -7.848 1.00 . A A . 4 LYS HG2 1 1
14 19565 1 1 4 LYS HG3 H -7.632 -0.131 -7.350 1.00 . A A . 4 LYS HG3 1 1
14 19566 1 1 4 LYS HZ1 H -8.285 3.723 -8.275 1.00 . A A . 4 LYS HZ1 1 1
14 19567 1 1 4 LYS HZ2 H -9.698 3.276 -9.098 1.00 . A A . 4 LYS HZ2 1 1
14 19568 1 1 4 LYS HZ3 H -8.603 4.336 -9.814 1.00 . A A . 4 LYS HZ3 1 1
14 19569 1 1 4 LYS N N -7.951 2.940 -4.486 1.00 . A A . 4 LYS N 1 1
14 19570 1 1 4 LYS NZ N -8.685 3.500 -9.209 1.00 . A A . 4 LYS NZ 1 1
14 19571 1 1 4 LYS O O -5.399 3.063 -5.809 1.00 . A A . 4 LYS O 1 1
14 19572 1 1 5 GLY C C -3.173 -0.319 -5.864 1.00 . A A . 5 GLY C 1 1
14 19573 1 1 5 GLY CA C -3.695 0.908 -5.135 1.00 . A A . 5 GLY CA 1 1
14 19574 1 1 5 GLY H H -5.622 0.122 -4.758 1.00 . A A . 5 GLY H 1 1
14 19575 1 1 5 GLY HA2 H -3.331 1.798 -5.642 1.00 . A A . 5 GLY HA2 1 1
14 19576 1 1 5 GLY HA3 H -3.308 0.902 -4.125 1.00 . A A . 5 GLY HA3 1 1
14 19577 1 1 5 GLY N N -5.154 0.928 -5.067 1.00 . A A . 5 GLY N 1 1
14 19578 1 1 5 GLY O O -3.957 -1.187 -6.241 1.00 . A A . 5 GLY O 1 1
14 19579 1 1 6 VAL C C 0.178 -1.803 -6.011 1.00 . A A . 6 VAL C 1 1
14 19580 1 1 6 VAL CA C -1.141 -1.492 -6.744 1.00 . A A . 6 VAL CA 1 1
14 19581 1 1 6 VAL CB C -0.839 -1.153 -8.265 1.00 . A A . 6 VAL CB 1 1
14 19582 1 1 6 VAL CG1 C 0.192 -2.115 -8.900 1.00 . A A . 6 VAL CG1 1 1
14 19583 1 1 6 VAL CG2 C -2.134 -1.157 -9.100 1.00 . A A . 6 VAL CG2 1 1
14 19584 1 1 6 VAL H H -1.295 0.360 -5.726 1.00 . A A . 6 VAL H 1 1
14 19585 1 1 6 VAL HA H -1.779 -2.378 -6.707 1.00 . A A . 6 VAL HA 1 1
14 19586 1 1 6 VAL HB H -0.421 -0.151 -8.309 1.00 . A A . 6 VAL HB 1 1
14 19587 1 1 6 VAL HG11 H 1.130 -2.057 -8.362 1.00 . A A . 6 VAL HG11 1 1
14 19588 1 1 6 VAL HG12 H 0.361 -1.843 -9.934 1.00 . A A . 6 VAL HG12 1 1
14 19589 1 1 6 VAL HG13 H -0.181 -3.131 -8.854 1.00 . A A . 6 VAL HG13 1 1
14 19590 1 1 6 VAL HG21 H -1.913 -0.878 -10.124 1.00 . A A . 6 VAL HG21 1 1
14 19591 1 1 6 VAL HG22 H -2.839 -0.447 -8.683 1.00 . A A . 6 VAL HG22 1 1
14 19592 1 1 6 VAL HG23 H -2.577 -2.144 -9.088 1.00 . A A . 6 VAL HG23 1 1
14 19593 1 1 6 VAL N N -1.840 -0.379 -6.060 1.00 . A A . 6 VAL N 1 1
14 19594 1 1 6 VAL O O 0.955 -0.896 -5.719 1.00 . A A . 6 VAL O 1 1
14 19595 1 1 7 VAL C C 2.846 -3.418 -6.084 1.00 . A A . 7 VAL C 1 1
14 19596 1 1 7 VAL CA C 1.648 -3.594 -5.119 1.00 . A A . 7 VAL CA 1 1
14 19597 1 1 7 VAL CB C 1.487 -5.111 -4.724 1.00 . A A . 7 VAL CB 1 1
14 19598 1 1 7 VAL CG1 C 2.756 -5.671 -4.040 1.00 . A A . 7 VAL CG1 1 1
14 19599 1 1 7 VAL CG2 C 0.233 -5.328 -3.846 1.00 . A A . 7 VAL CG2 1 1
14 19600 1 1 7 VAL H H -0.271 -3.747 -5.980 1.00 . A A . 7 VAL H 1 1
14 19601 1 1 7 VAL HA H 1.826 -3.018 -4.212 1.00 . A A . 7 VAL HA 1 1
14 19602 1 1 7 VAL HB H 1.340 -5.676 -5.643 1.00 . A A . 7 VAL HB 1 1
14 19603 1 1 7 VAL HG11 H 2.948 -5.135 -3.121 1.00 . A A . 7 VAL HG11 1 1
14 19604 1 1 7 VAL HG12 H 3.607 -5.557 -4.702 1.00 . A A . 7 VAL HG12 1 1
14 19605 1 1 7 VAL HG13 H 2.619 -6.721 -3.818 1.00 . A A . 7 VAL HG13 1 1
14 19606 1 1 7 VAL HG21 H 0.323 -4.761 -2.928 1.00 . A A . 7 VAL HG21 1 1
14 19607 1 1 7 VAL HG22 H 0.128 -6.378 -3.607 1.00 . A A . 7 VAL HG22 1 1
14 19608 1 1 7 VAL HG23 H -0.648 -4.994 -4.384 1.00 . A A . 7 VAL HG23 1 1
14 19609 1 1 7 VAL N N 0.415 -3.095 -5.741 1.00 . A A . 7 VAL N 1 1
14 19610 1 1 7 VAL O O 2.935 -4.111 -7.105 1.00 . A A . 7 VAL O 1 1
14 19611 1 1 8 LEU C C 6.048 -3.212 -6.131 1.00 . A A . 8 LEU C 1 1
14 19612 1 1 8 LEU CA C 4.964 -2.202 -6.537 1.00 . A A . 8 LEU CA 1 1
14 19613 1 1 8 LEU CB C 5.484 -0.757 -6.292 1.00 . A A . 8 LEU CB 1 1
14 19614 1 1 8 LEU CD1 C 5.111 1.777 -6.339 1.00 . A A . 8 LEU CD1 1 1
14 19615 1 1 8 LEU CD2 C 4.054 0.299 -8.128 1.00 . A A . 8 LEU CD2 1 1
14 19616 1 1 8 LEU CG C 4.503 0.394 -6.657 1.00 . A A . 8 LEU CG 1 1
14 19617 1 1 8 LEU H H 3.533 -1.892 -4.992 1.00 . A A . 8 LEU H 1 1
14 19618 1 1 8 LEU HA H 4.742 -2.322 -7.595 1.00 . A A . 8 LEU HA 1 1
14 19619 1 1 8 LEU HB2 H 5.734 -0.663 -5.237 1.00 . A A . 8 LEU HB2 1 1
14 19620 1 1 8 LEU HB3 H 6.397 -0.617 -6.865 1.00 . A A . 8 LEU HB3 1 1
14 19621 1 1 8 LEU HD11 H 5.329 1.841 -5.286 1.00 . A A . 8 LEU HD11 1 1
14 19622 1 1 8 LEU HD12 H 4.403 2.554 -6.597 1.00 . A A . 8 LEU HD12 1 1
14 19623 1 1 8 LEU HD13 H 6.024 1.923 -6.903 1.00 . A A . 8 LEU HD13 1 1
14 19624 1 1 8 LEU HD21 H 3.399 1.128 -8.360 1.00 . A A . 8 LEU HD21 1 1
14 19625 1 1 8 LEU HD22 H 3.522 -0.629 -8.283 1.00 . A A . 8 LEU HD22 1 1
14 19626 1 1 8 LEU HD23 H 4.916 0.331 -8.784 1.00 . A A . 8 LEU HD23 1 1
14 19627 1 1 8 LEU HG H 3.613 0.293 -6.045 1.00 . A A . 8 LEU HG 1 1
14 19628 1 1 8 LEU N N 3.725 -2.454 -5.770 1.00 . A A . 8 LEU N 1 1
14 19629 1 1 8 LEU O O 6.589 -3.936 -6.974 1.00 . A A . 8 LEU O 1 1
14 19630 1 1 9 SER C C 7.224 -4.367 -2.772 1.00 . A A . 9 SER C 1 1
14 19631 1 1 9 SER CA C 7.439 -4.072 -4.266 1.00 . A A . 9 SER CA 1 1
14 19632 1 1 9 SER CB C 8.792 -3.341 -4.488 1.00 . A A . 9 SER CB 1 1
14 19633 1 1 9 SER H H 5.777 -2.744 -4.193 1.00 . A A . 9 SER H 1 1
14 19634 1 1 9 SER HA H 7.458 -5.016 -4.800 1.00 . A A . 9 SER HA 1 1
14 19635 1 1 9 SER HB2 H 9.596 -3.914 -4.043 1.00 . A A . 9 SER HB2 1 1
14 19636 1 1 9 SER HB3 H 8.977 -3.243 -5.551 1.00 . A A . 9 SER HB3 1 1
14 19637 1 1 9 SER HG H 8.152 -1.486 -4.372 1.00 . A A . 9 SER HG 1 1
14 19638 1 1 9 SER N N 6.334 -3.262 -4.816 1.00 . A A . 9 SER N 1 1
14 19639 1 1 9 SER O O 6.282 -3.852 -2.157 1.00 . A A . 9 SER O 1 1
14 19640 1 1 9 SER OG O 8.788 -2.040 -3.910 1.00 . A A . 9 SER OG 1 1
14 19641 1 1 10 TYR C C 9.557 -5.175 -0.228 1.00 . A A . 10 TYR C 1 1
14 19642 1 1 10 TYR CA C 8.150 -5.498 -0.756 1.00 . A A . 10 TYR CA 1 1
14 19643 1 1 10 TYR CB C 7.852 -7.001 -0.441 1.00 . A A . 10 TYR CB 1 1
14 19644 1 1 10 TYR CD1 C 5.349 -7.407 -0.836 1.00 . A A . 10 TYR CD1 1 1
14 19645 1 1 10 TYR CD2 C 6.911 -8.474 -2.299 1.00 . A A . 10 TYR CD2 1 1
14 19646 1 1 10 TYR CE1 C 4.304 -8.001 -1.533 1.00 . A A . 10 TYR CE1 1 1
14 19647 1 1 10 TYR CE2 C 5.873 -9.065 -2.988 1.00 . A A . 10 TYR CE2 1 1
14 19648 1 1 10 TYR CG C 6.678 -7.631 -1.207 1.00 . A A . 10 TYR CG 1 1
14 19649 1 1 10 TYR CZ C 4.572 -8.828 -2.605 1.00 . A A . 10 TYR CZ 1 1
14 19650 1 1 10 TYR H H 8.751 -5.675 -2.778 1.00 . A A . 10 TYR H 1 1
14 19651 1 1 10 TYR HA H 7.423 -4.867 -0.248 1.00 . A A . 10 TYR HA 1 1
14 19652 1 1 10 TYR HB2 H 8.737 -7.592 -0.662 1.00 . A A . 10 TYR HB2 1 1
14 19653 1 1 10 TYR HB3 H 7.641 -7.101 0.620 1.00 . A A . 10 TYR HB3 1 1
14 19654 1 1 10 TYR HD1 H 5.133 -6.755 0.004 1.00 . A A . 10 TYR HD1 1 1
14 19655 1 1 10 TYR HD2 H 7.933 -8.663 -2.608 1.00 . A A . 10 TYR HD2 1 1
14 19656 1 1 10 TYR HE1 H 3.283 -7.814 -1.234 1.00 . A A . 10 TYR HE1 1 1
14 19657 1 1 10 TYR HE2 H 6.085 -9.713 -3.831 1.00 . A A . 10 TYR HE2 1 1
14 19658 1 1 10 TYR HH H 3.752 -10.344 -3.467 1.00 . A A . 10 TYR HH 1 1
14 19659 1 1 10 TYR N N 8.103 -5.219 -2.203 1.00 . A A . 10 TYR N 1 1
14 19660 1 1 10 TYR O O 10.522 -5.125 -1.005 1.00 . A A . 10 TYR O 1 1
14 19661 1 1 10 TYR OH O 3.537 -9.424 -3.300 1.00 . A A . 10 TYR OH 1 1
14 19662 1 1 11 ARG C C 10.711 -5.819 3.092 1.00 . A A . 11 ARG C 1 1
14 19663 1 1 11 ARG CA C 10.947 -5.037 1.798 1.00 . A A . 11 ARG CA 1 1
14 19664 1 1 11 ARG CB C 11.523 -3.634 2.106 1.00 . A A . 11 ARG CB 1 1
14 19665 1 1 11 ARG CD C 13.388 -2.320 3.276 1.00 . A A . 11 ARG CD 1 1
14 19666 1 1 11 ARG CG C 12.912 -3.686 2.788 1.00 . A A . 11 ARG CG 1 1
14 19667 1 1 11 ARG CZ C 12.475 -0.468 4.682 1.00 . A A . 11 ARG CZ 1 1
14 19668 1 1 11 ARG H H 8.856 -4.768 1.602 1.00 . A A . 11 ARG H 1 1
14 19669 1 1 11 ARG HA H 11.655 -5.587 1.177 1.00 . A A . 11 ARG HA 1 1
14 19670 1 1 11 ARG HB2 H 11.613 -3.080 1.176 1.00 . A A . 11 ARG HB2 1 1
14 19671 1 1 11 ARG HB3 H 10.836 -3.107 2.758 1.00 . A A . 11 ARG HB3 1 1
14 19672 1 1 11 ARG HD2 H 14.379 -2.424 3.703 1.00 . A A . 11 ARG HD2 1 1
14 19673 1 1 11 ARG HD3 H 13.435 -1.640 2.433 1.00 . A A . 11 ARG HD3 1 1
14 19674 1 1 11 ARG HE H 11.872 -2.378 4.741 1.00 . A A . 11 ARG HE 1 1
14 19675 1 1 11 ARG HG2 H 12.858 -4.354 3.640 1.00 . A A . 11 ARG HG2 1 1
14 19676 1 1 11 ARG HG3 H 13.634 -4.078 2.079 1.00 . A A . 11 ARG HG3 1 1
14 19677 1 1 11 ARG HH11 H 13.939 0.142 3.403 1.00 . A A . 11 ARG HH11 1 1
14 19678 1 1 11 ARG HH12 H 13.277 1.384 4.413 1.00 . A A . 11 ARG HH12 1 1
14 19679 1 1 11 ARG HH21 H 11.030 -0.754 6.075 1.00 . A A . 11 ARG HH21 1 1
14 19680 1 1 11 ARG HH22 H 11.620 0.872 5.933 1.00 . A A . 11 ARG HH22 1 1
14 19681 1 1 11 ARG N N 9.666 -4.967 1.086 1.00 . A A . 11 ARG N 1 1
14 19682 1 1 11 ARG NE N 12.494 -1.754 4.302 1.00 . A A . 11 ARG NE 1 1
14 19683 1 1 11 ARG NH1 N 13.293 0.426 4.120 1.00 . A A . 11 ARG NH1 1 1
14 19684 1 1 11 ARG NH2 N 11.644 -0.085 5.638 1.00 . A A . 11 ARG NH2 1 1
14 19685 1 1 11 ARG O O 10.081 -5.307 4.032 1.00 . A A . 11 ARG O 1 1
14 19686 1 1 12 ARG C C 12.073 -7.995 5.265 1.00 . A A . 12 ARG C 1 1
14 19687 1 1 12 ARG CA C 10.942 -7.997 4.230 1.00 . A A . 12 ARG CA 1 1
14 19688 1 1 12 ARG CB C 10.685 -9.420 3.655 1.00 . A A . 12 ARG CB 1 1
14 19689 1 1 12 ARG CD C 11.477 -11.315 2.122 1.00 . A A . 12 ARG CD 1 1
14 19690 1 1 12 ARG CG C 11.828 -9.980 2.787 1.00 . A A . 12 ARG CG 1 1
14 19691 1 1 12 ARG CZ C 12.873 -13.011 0.919 1.00 . A A . 12 ARG CZ 1 1
14 19692 1 1 12 ARG H H 11.796 -7.347 2.405 1.00 . A A . 12 ARG H 1 1
14 19693 1 1 12 ARG HA H 10.028 -7.667 4.725 1.00 . A A . 12 ARG HA 1 1
14 19694 1 1 12 ARG HB2 H 10.511 -10.107 4.477 1.00 . A A . 12 ARG HB2 1 1
14 19695 1 1 12 ARG HB3 H 9.790 -9.383 3.046 1.00 . A A . 12 ARG HB3 1 1
14 19696 1 1 12 ARG HD2 H 11.341 -12.069 2.891 1.00 . A A . 12 ARG HD2 1 1
14 19697 1 1 12 ARG HD3 H 10.551 -11.203 1.566 1.00 . A A . 12 ARG HD3 1 1
14 19698 1 1 12 ARG HE H 13.039 -11.025 0.739 1.00 . A A . 12 ARG HE 1 1
14 19699 1 1 12 ARG HG2 H 12.060 -9.260 2.012 1.00 . A A . 12 ARG HG2 1 1
14 19700 1 1 12 ARG HG3 H 12.707 -10.118 3.410 1.00 . A A . 12 ARG HG3 1 1
14 19701 1 1 12 ARG HH11 H 11.506 -13.852 2.158 1.00 . A A . 12 ARG HH11 1 1
14 19702 1 1 12 ARG HH12 H 12.505 -14.971 1.286 1.00 . A A . 12 ARG HH12 1 1
14 19703 1 1 12 ARG HH21 H 14.316 -12.497 -0.411 1.00 . A A . 12 ARG HH21 1 1
14 19704 1 1 12 ARG HH22 H 14.094 -14.205 -0.169 1.00 . A A . 12 ARG HH22 1 1
14 19705 1 1 12 ARG N N 11.215 -7.057 3.135 1.00 . A A . 12 ARG N 1 1
14 19706 1 1 12 ARG NE N 12.538 -11.743 1.192 1.00 . A A . 12 ARG NE 1 1
14 19707 1 1 12 ARG NH1 N 12.244 -14.024 1.500 1.00 . A A . 12 ARG NH1 1 1
14 19708 1 1 12 ARG NH2 N 13.839 -13.257 0.043 1.00 . A A . 12 ARG NH2 1 1
14 19709 1 1 12 ARG O O 13.264 -8.054 4.921 1.00 . A A . 12 ARG O 1 1
14 19710 1 1 13 SER C C 12.767 -9.507 7.996 1.00 . A A . 13 SER C 1 1
14 19711 1 1 13 SER CA C 12.575 -8.009 7.674 1.00 . A A . 13 SER CA 1 1
14 19712 1 1 13 SER CB C 11.983 -7.224 8.869 1.00 . A A . 13 SER CB 1 1
14 19713 1 1 13 SER H H 10.722 -7.745 6.714 1.00 . A A . 13 SER H 1 1
14 19714 1 1 13 SER HA H 13.535 -7.570 7.402 1.00 . A A . 13 SER HA 1 1
14 19715 1 1 13 SER HB2 H 11.840 -6.190 8.588 1.00 . A A . 13 SER HB2 1 1
14 19716 1 1 13 SER HB3 H 11.027 -7.650 9.140 1.00 . A A . 13 SER HB3 1 1
14 19717 1 1 13 SER HG H 12.293 -7.355 10.802 1.00 . A A . 13 SER HG 1 1
14 19718 1 1 13 SER N N 11.675 -7.895 6.535 1.00 . A A . 13 SER N 1 1
14 19719 1 1 13 SER O O 11.832 -10.177 8.439 1.00 . A A . 13 SER O 1 1
14 19720 1 1 13 SER OG O 12.830 -7.259 10.003 1.00 . A A . 13 SER OG 1 1
14 19721 1 1 14 LYS C C 14.646 -11.739 9.413 1.00 . A A . 14 LYS C 1 1
14 19722 1 1 14 LYS CA C 14.289 -11.469 7.931 1.00 . A A . 14 LYS CA 1 1
14 19723 1 1 14 LYS CB C 15.441 -11.900 6.987 1.00 . A A . 14 LYS CB 1 1
14 19724 1 1 14 LYS CD C 17.881 -11.549 6.238 1.00 . A A . 14 LYS CD 1 1
14 19725 1 1 14 LYS CE C 17.526 -10.939 4.869 1.00 . A A . 14 LYS CE 1 1
14 19726 1 1 14 LYS CG C 16.810 -11.260 7.308 1.00 . A A . 14 LYS CG 1 1
14 19727 1 1 14 LYS H H 14.656 -9.452 7.326 1.00 . A A . 14 LYS H 1 1
14 19728 1 1 14 LYS HA H 13.404 -12.049 7.684 1.00 . A A . 14 LYS HA 1 1
14 19729 1 1 14 LYS HB2 H 15.549 -12.980 7.037 1.00 . A A . 14 LYS HB2 1 1
14 19730 1 1 14 LYS HB3 H 15.171 -11.636 5.970 1.00 . A A . 14 LYS HB3 1 1
14 19731 1 1 14 LYS HD2 H 18.824 -11.131 6.567 1.00 . A A . 14 LYS HD2 1 1
14 19732 1 1 14 LYS HD3 H 17.986 -12.623 6.131 1.00 . A A . 14 LYS HD3 1 1
14 19733 1 1 14 LYS HE2 H 18.334 -11.138 4.178 1.00 . A A . 14 LYS HE2 1 1
14 19734 1 1 14 LYS HE3 H 16.620 -11.405 4.498 1.00 . A A . 14 LYS HE3 1 1
14 19735 1 1 14 LYS HG2 H 16.684 -10.184 7.392 1.00 . A A . 14 LYS HG2 1 1
14 19736 1 1 14 LYS HG3 H 17.154 -11.644 8.261 1.00 . A A . 14 LYS HG3 1 1
14 19737 1 1 14 LYS HZ1 H 16.546 -9.235 5.609 1.00 . A A . 14 LYS HZ1 1 1
14 19738 1 1 14 LYS HZ2 H 17.070 -9.076 4.011 1.00 . A A . 14 LYS HZ2 1 1
14 19739 1 1 14 LYS HZ3 H 18.182 -8.990 5.276 1.00 . A A . 14 LYS HZ3 1 1
14 19740 1 1 14 LYS N N 13.967 -10.037 7.706 1.00 . A A . 14 LYS N 1 1
14 19741 1 1 14 LYS NZ N 17.314 -9.460 4.946 1.00 . A A . 14 LYS NZ 1 1
14 19742 1 1 14 LYS O O 14.696 -12.894 9.852 1.00 . A A . 14 LYS O 1 1
14 19743 1 1 15 GLU C C 13.826 -10.767 12.427 1.00 . A A . 15 GLU C 1 1
14 19744 1 1 15 GLU CA C 15.146 -10.699 11.632 1.00 . A A . 15 GLU CA 1 1
14 19745 1 1 15 GLU CB C 15.980 -9.457 12.055 1.00 . A A . 15 GLU CB 1 1
14 19746 1 1 15 GLU CD C 16.238 -6.901 11.994 1.00 . A A . 15 GLU CD 1 1
14 19747 1 1 15 GLU CG C 15.328 -8.105 11.717 1.00 . A A . 15 GLU CG 1 1
14 19748 1 1 15 GLU H H 14.895 -9.778 9.729 1.00 . A A . 15 GLU H 1 1
14 19749 1 1 15 GLU HA H 15.721 -11.592 11.847 1.00 . A A . 15 GLU HA 1 1
14 19750 1 1 15 GLU HB2 H 16.150 -9.492 13.128 1.00 . A A . 15 GLU HB2 1 1
14 19751 1 1 15 GLU HB3 H 16.943 -9.502 11.556 1.00 . A A . 15 GLU HB3 1 1
14 19752 1 1 15 GLU HG2 H 15.058 -8.105 10.662 1.00 . A A . 15 GLU HG2 1 1
14 19753 1 1 15 GLU HG3 H 14.417 -8.008 12.299 1.00 . A A . 15 GLU HG3 1 1
14 19754 1 1 15 GLU N N 14.889 -10.651 10.171 1.00 . A A . 15 GLU N 1 1
14 19755 1 1 15 GLU O O 13.827 -11.095 13.615 1.00 . A A . 15 GLU O 1 1
14 19756 1 1 15 GLU OE1 O 17.083 -6.570 11.137 1.00 . A A . 15 GLU OE1 1 1
14 19757 1 1 15 GLU OE2 O 16.117 -6.281 13.064 1.00 . A A . 15 GLU OE2 1 1
14 19758 1 1 16 ASN C C 10.357 -10.234 11.194 1.00 . A A . 16 ASN C 1 1
14 19759 1 1 16 ASN CA C 11.371 -10.391 12.330 1.00 . A A . 16 ASN CA 1 1
14 19760 1 1 16 ASN CB C 11.289 -9.193 13.318 1.00 . A A . 16 ASN CB 1 1
14 19761 1 1 16 ASN CG C 9.900 -8.958 13.927 1.00 . A A . 16 ASN CG 1 1
14 19762 1 1 16 ASN H H 12.798 -10.306 10.774 1.00 . A A . 16 ASN H 1 1
14 19763 1 1 16 ASN HA H 11.171 -11.316 12.865 1.00 . A A . 16 ASN HA 1 1
14 19764 1 1 16 ASN HB2 H 11.978 -9.371 14.134 1.00 . A A . 16 ASN HB2 1 1
14 19765 1 1 16 ASN HB3 H 11.600 -8.294 12.795 1.00 . A A . 16 ASN HB3 1 1
14 19766 1 1 16 ASN HD21 H 10.199 -6.996 13.914 1.00 . A A . 16 ASN HD21 1 1
14 19767 1 1 16 ASN HD22 H 8.677 -7.525 14.530 1.00 . A A . 16 ASN HD22 1 1
14 19768 1 1 16 ASN N N 12.711 -10.471 11.738 1.00 . A A . 16 ASN N 1 1
14 19769 1 1 16 ASN ND2 N 9.556 -7.702 14.146 1.00 . A A . 16 ASN ND2 1 1
14 19770 1 1 16 ASN O O 10.180 -9.124 10.682 1.00 . A A . 16 ASN O 1 1
14 19771 1 1 16 ASN OD1 O 9.137 -9.889 14.189 1.00 . A A . 16 ASN OD1 1 1
14 19772 1 1 17 GLN C C 7.357 -10.913 10.128 1.00 . A A . 17 GLN C 1 1
14 19773 1 1 17 GLN CA C 8.768 -11.329 9.626 1.00 . A A . 17 GLN CA 1 1
14 19774 1 1 17 GLN CB C 8.751 -12.698 8.888 1.00 . A A . 17 GLN CB 1 1
14 19775 1 1 17 GLN CD C 8.041 -14.040 6.821 1.00 . A A . 17 GLN CD 1 1
14 19776 1 1 17 GLN CG C 8.086 -12.670 7.495 1.00 . A A . 17 GLN CG 1 1
14 19777 1 1 17 GLN H H 9.919 -12.196 11.196 1.00 . A A . 17 GLN H 1 1
14 19778 1 1 17 GLN HA H 9.110 -10.568 8.923 1.00 . A A . 17 GLN HA 1 1
14 19779 1 1 17 GLN HB2 H 9.775 -13.033 8.763 1.00 . A A . 17 GLN HB2 1 1
14 19780 1 1 17 GLN HB3 H 8.226 -13.420 9.504 1.00 . A A . 17 GLN HB3 1 1
14 19781 1 1 17 GLN HE21 H 9.816 -13.737 5.980 1.00 . A A . 17 GLN HE21 1 1
14 19782 1 1 17 GLN HE22 H 9.059 -15.249 5.623 1.00 . A A . 17 GLN HE22 1 1
14 19783 1 1 17 GLN HG2 H 7.071 -12.306 7.593 1.00 . A A . 17 GLN HG2 1 1
14 19784 1 1 17 GLN HG3 H 8.643 -11.991 6.859 1.00 . A A . 17 GLN HG3 1 1
14 19785 1 1 17 GLN N N 9.730 -11.345 10.754 1.00 . A A . 17 GLN N 1 1
14 19786 1 1 17 GLN NE2 N 9.077 -14.376 6.067 1.00 . A A . 17 GLN NE2 1 1
14 19787 1 1 17 GLN O O 6.390 -11.687 10.129 1.00 . A A . 17 GLN O 1 1
14 19788 1 1 17 GLN OE1 O 7.087 -14.797 6.995 1.00 . A A . 17 GLN OE1 1 1
14 19789 1 1 18 HIS C C 6.282 -7.519 10.684 1.00 . A A . 18 HIS C 1 1
14 19790 1 1 18 HIS CA C 6.112 -8.980 11.105 1.00 . A A . 18 HIS CA 1 1
14 19791 1 1 18 HIS CB C 5.970 -9.049 12.655 1.00 . A A . 18 HIS CB 1 1
14 19792 1 1 18 HIS CD2 C 6.459 -11.507 13.402 1.00 . A A . 18 HIS CD2 1 1
14 19793 1 1 18 HIS CE1 C 4.504 -11.974 14.255 1.00 . A A . 18 HIS CE1 1 1
14 19794 1 1 18 HIS CG C 5.673 -10.413 13.234 1.00 . A A . 18 HIS CG 1 1
14 19795 1 1 18 HIS H H 8.153 -9.196 10.686 1.00 . A A . 18 HIS H 1 1
14 19796 1 1 18 HIS HA H 5.229 -9.399 10.624 1.00 . A A . 18 HIS HA 1 1
14 19797 1 1 18 HIS HB2 H 6.893 -8.709 13.106 1.00 . A A . 18 HIS HB2 1 1
14 19798 1 1 18 HIS HB3 H 5.171 -8.382 12.970 1.00 . A A . 18 HIS HB3 1 1
14 19799 1 1 18 HIS HD1 H 3.666 -10.160 13.839 1.00 . A A . 18 HIS HD1 1 1
14 19800 1 1 18 HIS HD2 H 7.489 -11.613 13.087 1.00 . A A . 18 HIS HD2 1 1
14 19801 1 1 18 HIS HE1 H 3.691 -12.501 14.732 1.00 . A A . 18 HIS HE1 1 1
14 19802 1 1 18 HIS HE2 H 5.951 -13.404 14.128 1.00 . A A . 18 HIS HE2 1 1
14 19803 1 1 18 HIS N N 7.311 -9.684 10.634 1.00 . A A . 18 HIS N 1 1
14 19804 1 1 18 HIS ND1 N 4.453 -10.748 13.782 1.00 . A A . 18 HIS ND1 1 1
14 19805 1 1 18 HIS NE2 N 5.706 -12.458 14.039 1.00 . A A . 18 HIS NE2 1 1
14 19806 1 1 18 HIS O O 7.430 -7.056 10.554 1.00 . A A . 18 HIS O 1 1
14 19807 1 1 19 ASN C C 5.886 -5.157 8.745 1.00 . A A . 19 ASN C 1 1
14 19808 1 1 19 ASN CA C 5.153 -5.372 10.090 1.00 . A A . 19 ASN CA 1 1
14 19809 1 1 19 ASN CB C 5.777 -4.491 11.214 1.00 . A A . 19 ASN CB 1 1
14 19810 1 1 19 ASN CG C 5.041 -4.602 12.551 1.00 . A A . 19 ASN CG 1 1
14 19811 1 1 19 ASN H H 4.293 -7.260 10.558 1.00 . A A . 19 ASN H 1 1
14 19812 1 1 19 ASN HA H 4.117 -5.082 9.952 1.00 . A A . 19 ASN HA 1 1
14 19813 1 1 19 ASN HB2 H 6.805 -4.798 11.364 1.00 . A A . 19 ASN HB2 1 1
14 19814 1 1 19 ASN HB3 H 5.767 -3.453 10.899 1.00 . A A . 19 ASN HB3 1 1
14 19815 1 1 19 ASN HD21 H 3.802 -3.153 12.018 1.00 . A A . 19 ASN HD21 1 1
14 19816 1 1 19 ASN HD22 H 3.519 -3.840 13.574 1.00 . A A . 19 ASN HD22 1 1
14 19817 1 1 19 ASN N N 5.155 -6.806 10.471 1.00 . A A . 19 ASN N 1 1
14 19818 1 1 19 ASN ND2 N 4.022 -3.779 12.735 1.00 . A A . 19 ASN ND2 1 1
14 19819 1 1 19 ASN O O 6.479 -4.097 8.519 1.00 . A A . 19 ASN O 1 1
14 19820 1 1 19 ASN OD1 O 5.373 -5.429 13.401 1.00 . A A . 19 ASN OD1 1 1
14 19821 1 1 20 ASN C C 6.119 -4.987 5.684 1.00 . A A . 20 ASN C 1 1
14 19822 1 1 20 ASN CA C 6.515 -6.194 6.553 1.00 . A A . 20 ASN CA 1 1
14 19823 1 1 20 ASN CB C 6.215 -7.508 5.773 1.00 . A A . 20 ASN CB 1 1
14 19824 1 1 20 ASN CG C 6.891 -7.571 4.383 1.00 . A A . 20 ASN CG 1 1
14 19825 1 1 20 ASN H H 5.234 -6.937 8.080 1.00 . A A . 20 ASN H 1 1
14 19826 1 1 20 ASN HA H 7.579 -6.144 6.764 1.00 . A A . 20 ASN HA 1 1
14 19827 1 1 20 ASN HB2 H 6.568 -8.353 6.353 1.00 . A A . 20 ASN HB2 1 1
14 19828 1 1 20 ASN HB3 H 5.142 -7.602 5.642 1.00 . A A . 20 ASN HB3 1 1
14 19829 1 1 20 ASN HD21 H 5.328 -8.455 3.556 1.00 . A A . 20 ASN HD21 1 1
14 19830 1 1 20 ASN HD22 H 6.659 -8.154 2.511 1.00 . A A . 20 ASN HD22 1 1
14 19831 1 1 20 ASN N N 5.803 -6.176 7.854 1.00 . A A . 20 ASN N 1 1
14 19832 1 1 20 ASN ND2 N 6.222 -8.114 3.384 1.00 . A A . 20 ASN ND2 1 1
14 19833 1 1 20 ASN O O 4.955 -4.582 5.670 1.00 . A A . 20 ASN O 1 1
14 19834 1 1 20 ASN OD1 O 7.995 -7.096 4.202 1.00 . A A . 20 ASN OD1 1 1
14 19835 1 1 21 VAL C C 6.367 -3.747 2.692 1.00 . A A . 21 VAL C 1 1
14 19836 1 1 21 VAL CA C 6.881 -3.301 4.063 1.00 . A A . 21 VAL CA 1 1
14 19837 1 1 21 VAL CB C 8.214 -2.488 3.885 1.00 . A A . 21 VAL CB 1 1
14 19838 1 1 21 VAL CG1 C 8.043 -1.318 2.896 1.00 . A A . 21 VAL CG1 1 1
14 19839 1 1 21 VAL CG2 C 8.717 -1.981 5.243 1.00 . A A . 21 VAL CG2 1 1
14 19840 1 1 21 VAL H H 7.968 -4.907 4.905 1.00 . A A . 21 VAL H 1 1
14 19841 1 1 21 VAL HA H 6.145 -2.649 4.535 1.00 . A A . 21 VAL HA 1 1
14 19842 1 1 21 VAL HB H 8.971 -3.157 3.479 1.00 . A A . 21 VAL HB 1 1
14 19843 1 1 21 VAL HG11 H 7.234 -0.681 3.237 1.00 . A A . 21 VAL HG11 1 1
14 19844 1 1 21 VAL HG12 H 7.805 -1.700 1.910 1.00 . A A . 21 VAL HG12 1 1
14 19845 1 1 21 VAL HG13 H 8.956 -0.739 2.844 1.00 . A A . 21 VAL HG13 1 1
14 19846 1 1 21 VAL HG21 H 7.990 -1.301 5.668 1.00 . A A . 21 VAL HG21 1 1
14 19847 1 1 21 VAL HG22 H 9.659 -1.459 5.116 1.00 . A A . 21 VAL HG22 1 1
14 19848 1 1 21 VAL HG23 H 8.860 -2.816 5.917 1.00 . A A . 21 VAL HG23 1 1
14 19849 1 1 21 VAL N N 7.084 -4.470 4.916 1.00 . A A . 21 VAL N 1 1
14 19850 1 1 21 VAL O O 6.864 -4.713 2.110 1.00 . A A . 21 VAL O 1 1
14 19851 1 1 22 MET C C 4.704 -1.758 0.300 1.00 . A A . 22 MET C 1 1
14 19852 1 1 22 MET CA C 4.837 -3.171 0.858 1.00 . A A . 22 MET CA 1 1
14 19853 1 1 22 MET CB C 3.479 -3.907 0.835 1.00 . A A . 22 MET CB 1 1
14 19854 1 1 22 MET CE C 1.559 -6.372 0.347 1.00 . A A . 22 MET CE 1 1
14 19855 1 1 22 MET CG C 2.869 -4.085 -0.564 1.00 . A A . 22 MET CG 1 1
14 19856 1 1 22 MET H H 4.889 -2.422 2.813 1.00 . A A . 22 MET H 1 1
14 19857 1 1 22 MET HA H 5.559 -3.730 0.256 1.00 . A A . 22 MET HA 1 1
14 19858 1 1 22 MET HB2 H 3.613 -4.891 1.270 1.00 . A A . 22 MET HB2 1 1
14 19859 1 1 22 MET HB3 H 2.769 -3.359 1.449 1.00 . A A . 22 MET HB3 1 1
14 19860 1 1 22 MET HE1 H 2.263 -6.966 -0.216 1.00 . A A . 22 MET HE1 1 1
14 19861 1 1 22 MET HE2 H 0.638 -6.919 0.458 1.00 . A A . 22 MET HE2 1 1
14 19862 1 1 22 MET HE3 H 1.966 -6.156 1.325 1.00 . A A . 22 MET HE3 1 1
14 19863 1 1 22 MET HG2 H 2.777 -3.114 -1.031 1.00 . A A . 22 MET HG2 1 1
14 19864 1 1 22 MET HG3 H 3.523 -4.707 -1.164 1.00 . A A . 22 MET HG3 1 1
14 19865 1 1 22 MET N N 5.340 -3.052 2.215 1.00 . A A . 22 MET N 1 1
14 19866 1 1 22 MET O O 3.913 -0.955 0.815 1.00 . A A . 22 MET O 1 1
14 19867 1 1 22 MET SD S 1.231 -4.841 -0.524 1.00 . A A . 22 MET SD 1 1
14 19868 1 1 23 ILE C C 4.294 -0.262 -2.416 1.00 . A A . 23 ILE C 1 1
14 19869 1 1 23 ILE CA C 5.448 -0.168 -1.412 1.00 . A A . 23 ILE CA 1 1
14 19870 1 1 23 ILE CB C 6.804 0.179 -2.129 1.00 . A A . 23 ILE CB 1 1
14 19871 1 1 23 ILE CD1 C 7.817 1.249 0.015 1.00 . A A . 23 ILE CD1 1 1
14 19872 1 1 23 ILE CG1 C 7.979 0.222 -1.099 1.00 . A A . 23 ILE CG1 1 1
14 19873 1 1 23 ILE CG2 C 6.710 1.511 -2.909 1.00 . A A . 23 ILE CG2 1 1
14 19874 1 1 23 ILE H H 6.215 -2.084 -0.963 1.00 . A A . 23 ILE H 1 1
14 19875 1 1 23 ILE HA H 5.234 0.619 -0.686 1.00 . A A . 23 ILE HA 1 1
14 19876 1 1 23 ILE HB H 7.009 -0.609 -2.851 1.00 . A A . 23 ILE HB 1 1
14 19877 1 1 23 ILE HD11 H 7.712 2.240 -0.409 1.00 . A A . 23 ILE HD11 1 1
14 19878 1 1 23 ILE HD12 H 8.689 1.224 0.652 1.00 . A A . 23 ILE HD12 1 1
14 19879 1 1 23 ILE HD13 H 6.941 1.014 0.602 1.00 . A A . 23 ILE HD13 1 1
14 19880 1 1 23 ILE HG12 H 8.075 -0.748 -0.629 1.00 . A A . 23 ILE HG12 1 1
14 19881 1 1 23 ILE HG13 H 8.902 0.447 -1.621 1.00 . A A . 23 ILE HG13 1 1
14 19882 1 1 23 ILE HG21 H 7.653 1.714 -3.404 1.00 . A A . 23 ILE HG21 1 1
14 19883 1 1 23 ILE HG22 H 6.485 2.323 -2.230 1.00 . A A . 23 ILE HG22 1 1
14 19884 1 1 23 ILE HG23 H 5.925 1.444 -3.652 1.00 . A A . 23 ILE HG23 1 1
14 19885 1 1 23 ILE N N 5.531 -1.438 -0.697 1.00 . A A . 23 ILE N 1 1
14 19886 1 1 23 ILE O O 4.340 -1.063 -3.346 1.00 . A A . 23 ILE O 1 1
14 19887 1 1 24 ILE C C 1.923 1.865 -3.708 1.00 . A A . 24 ILE C 1 1
14 19888 1 1 24 ILE CA C 2.014 0.532 -2.959 1.00 . A A . 24 ILE CA 1 1
14 19889 1 1 24 ILE CB C 0.750 0.354 -2.031 1.00 . A A . 24 ILE CB 1 1
14 19890 1 1 24 ILE CD1 C -0.253 -1.213 -0.226 1.00 . A A . 24 ILE CD1 1 1
14 19891 1 1 24 ILE CG1 C 0.829 -1.004 -1.267 1.00 . A A . 24 ILE CG1 1 1
14 19892 1 1 24 ILE CG2 C -0.573 0.478 -2.829 1.00 . A A . 24 ILE CG2 1 1
14 19893 1 1 24 ILE H H 3.285 1.097 -1.372 1.00 . A A . 24 ILE H 1 1
14 19894 1 1 24 ILE HA H 2.036 -0.288 -3.676 1.00 . A A . 24 ILE HA 1 1
14 19895 1 1 24 ILE HB H 0.763 1.158 -1.300 1.00 . A A . 24 ILE HB 1 1
14 19896 1 1 24 ILE HD11 H -0.214 -0.414 0.503 1.00 . A A . 24 ILE HD11 1 1
14 19897 1 1 24 ILE HD12 H -0.089 -2.157 0.271 1.00 . A A . 24 ILE HD12 1 1
14 19898 1 1 24 ILE HD13 H -1.224 -1.222 -0.700 1.00 . A A . 24 ILE HD13 1 1
14 19899 1 1 24 ILE HG12 H 0.761 -1.819 -1.975 1.00 . A A . 24 ILE HG12 1 1
14 19900 1 1 24 ILE HG13 H 1.785 -1.070 -0.756 1.00 . A A . 24 ILE HG13 1 1
14 19901 1 1 24 ILE HG21 H -0.618 -0.298 -3.583 1.00 . A A . 24 ILE HG21 1 1
14 19902 1 1 24 ILE HG22 H -0.621 1.447 -3.314 1.00 . A A . 24 ILE HG22 1 1
14 19903 1 1 24 ILE HG23 H -1.417 0.374 -2.161 1.00 . A A . 24 ILE HG23 1 1
14 19904 1 1 24 ILE N N 3.239 0.508 -2.153 1.00 . A A . 24 ILE N 1 1
14 19905 1 1 24 ILE O O 2.241 2.901 -3.151 1.00 . A A . 24 ILE O 1 1
14 19906 1 1 25 LYS C C -0.403 3.120 -5.706 1.00 . A A . 25 LYS C 1 1
14 19907 1 1 25 LYS CA C 1.129 3.011 -5.739 1.00 . A A . 25 LYS CA 1 1
14 19908 1 1 25 LYS CB C 1.614 2.911 -7.206 1.00 . A A . 25 LYS CB 1 1
14 19909 1 1 25 LYS CD C 1.491 3.817 -9.601 1.00 . A A . 25 LYS CD 1 1
14 19910 1 1 25 LYS CE C 1.111 4.989 -10.501 1.00 . A A . 25 LYS CE 1 1
14 19911 1 1 25 LYS CG C 1.199 4.092 -8.110 1.00 . A A . 25 LYS CG 1 1
14 19912 1 1 25 LYS H H 1.523 0.962 -5.437 1.00 . A A . 25 LYS H 1 1
14 19913 1 1 25 LYS HA H 1.568 3.891 -5.275 1.00 . A A . 25 LYS HA 1 1
14 19914 1 1 25 LYS HB2 H 2.698 2.850 -7.207 1.00 . A A . 25 LYS HB2 1 1
14 19915 1 1 25 LYS HB3 H 1.223 1.994 -7.638 1.00 . A A . 25 LYS HB3 1 1
14 19916 1 1 25 LYS HD2 H 2.548 3.617 -9.726 1.00 . A A . 25 LYS HD2 1 1
14 19917 1 1 25 LYS HD3 H 0.927 2.944 -9.912 1.00 . A A . 25 LYS HD3 1 1
14 19918 1 1 25 LYS HE2 H 0.052 5.196 -10.387 1.00 . A A . 25 LYS HE2 1 1
14 19919 1 1 25 LYS HE3 H 1.680 5.861 -10.210 1.00 . A A . 25 LYS HE3 1 1
14 19920 1 1 25 LYS HG2 H 0.134 4.267 -7.991 1.00 . A A . 25 LYS HG2 1 1
14 19921 1 1 25 LYS HG3 H 1.741 4.979 -7.799 1.00 . A A . 25 LYS HG3 1 1
14 19922 1 1 25 LYS HZ1 H 0.861 3.848 -12.227 1.00 . A A . 25 LYS HZ1 1 1
14 19923 1 1 25 LYS HZ2 H 2.406 4.511 -12.068 1.00 . A A . 25 LYS HZ2 1 1
14 19924 1 1 25 LYS HZ3 H 1.111 5.491 -12.524 1.00 . A A . 25 LYS HZ3 1 1
14 19925 1 1 25 LYS N N 1.530 1.821 -4.983 1.00 . A A . 25 LYS N 1 1
14 19926 1 1 25 LYS NZ N 1.393 4.689 -11.927 1.00 . A A . 25 LYS NZ 1 1
14 19927 1 1 25 LYS O O -1.077 2.347 -6.395 1.00 . A A . 25 LYS O 1 1
14 19928 1 1 26 PRO C C -2.647 5.086 -6.325 1.00 . A A . 26 PRO C 1 1
14 19929 1 1 26 PRO CA C -2.423 4.354 -4.992 1.00 . A A . 26 PRO CA 1 1
14 19930 1 1 26 PRO CB C -2.730 5.239 -3.744 1.00 . A A . 26 PRO CB 1 1
14 19931 1 1 26 PRO CD C -0.340 4.877 -3.858 1.00 . A A . 26 PRO CD 1 1
14 19932 1 1 26 PRO CG C -1.472 5.235 -2.916 1.00 . A A . 26 PRO CG 1 1
14 19933 1 1 26 PRO HA H -3.025 3.452 -4.967 1.00 . A A . 26 PRO HA 1 1
14 19934 1 1 26 PRO HB2 H -2.991 6.252 -4.051 1.00 . A A . 26 PRO HB2 1 1
14 19935 1 1 26 PRO HB3 H -3.553 4.818 -3.175 1.00 . A A . 26 PRO HB3 1 1
14 19936 1 1 26 PRO HD2 H 0.086 5.771 -4.305 1.00 . A A . 26 PRO HD2 1 1
14 19937 1 1 26 PRO HD3 H 0.430 4.318 -3.337 1.00 . A A . 26 PRO HD3 1 1
14 19938 1 1 26 PRO HG2 H -1.308 6.221 -2.481 1.00 . A A . 26 PRO HG2 1 1
14 19939 1 1 26 PRO HG3 H -1.539 4.496 -2.121 1.00 . A A . 26 PRO HG3 1 1
14 19940 1 1 26 PRO N N -0.997 4.042 -4.887 1.00 . A A . 26 PRO N 1 1
14 19941 1 1 26 PRO O O -2.121 6.172 -6.515 1.00 . A A . 26 PRO O 1 1
14 19942 1 1 27 LEU C C -4.263 6.275 -8.711 1.00 . A A . 27 LEU C 1 1
14 19943 1 1 27 LEU CA C -3.521 4.929 -8.648 1.00 . A A . 27 LEU CA 1 1
14 19944 1 1 27 LEU CB C -4.252 3.863 -9.491 1.00 . A A . 27 LEU CB 1 1
14 19945 1 1 27 LEU CD1 C -4.356 1.489 -10.404 1.00 . A A . 27 LEU CD1 1 1
14 19946 1 1 27 LEU CD2 C -2.090 2.565 -10.009 1.00 . A A . 27 LEU CD2 1 1
14 19947 1 1 27 LEU CG C -3.558 2.466 -9.535 1.00 . A A . 27 LEU CG 1 1
14 19948 1 1 27 LEU H H -3.767 3.587 -7.020 1.00 . A A . 27 LEU H 1 1
14 19949 1 1 27 LEU HA H -2.527 5.070 -9.062 1.00 . A A . 27 LEU HA 1 1
14 19950 1 1 27 LEU HB2 H -5.255 3.736 -9.086 1.00 . A A . 27 LEU HB2 1 1
14 19951 1 1 27 LEU HB3 H -4.343 4.228 -10.509 1.00 . A A . 27 LEU HB3 1 1
14 19952 1 1 27 LEU HD11 H -5.337 1.347 -9.977 1.00 . A A . 27 LEU HD11 1 1
14 19953 1 1 27 LEU HD12 H -3.847 0.535 -10.446 1.00 . A A . 27 LEU HD12 1 1
14 19954 1 1 27 LEU HD13 H -4.458 1.884 -11.408 1.00 . A A . 27 LEU HD13 1 1
14 19955 1 1 27 LEU HD21 H -1.653 1.575 -10.037 1.00 . A A . 27 LEU HD21 1 1
14 19956 1 1 27 LEU HD22 H -1.526 3.183 -9.321 1.00 . A A . 27 LEU HD22 1 1
14 19957 1 1 27 LEU HD23 H -2.045 3.002 -10.998 1.00 . A A . 27 LEU HD23 1 1
14 19958 1 1 27 LEU HG H -3.543 2.058 -8.530 1.00 . A A . 27 LEU HG 1 1
14 19959 1 1 27 LEU N N -3.353 4.437 -7.262 1.00 . A A . 27 LEU N 1 1
14 19960 1 1 27 LEU O O -4.070 7.054 -9.650 1.00 . A A . 27 LEU O 1 1
14 19961 1 1 28 ASP C C -4.871 8.947 -7.139 1.00 . A A . 28 ASP C 1 1
14 19962 1 1 28 ASP CA C -5.835 7.799 -7.543 1.00 . A A . 28 ASP CA 1 1
14 19963 1 1 28 ASP CB C -6.952 7.619 -6.476 1.00 . A A . 28 ASP CB 1 1
14 19964 1 1 28 ASP CG C -7.974 6.522 -6.857 1.00 . A A . 28 ASP CG 1 1
14 19965 1 1 28 ASP H H -5.278 5.809 -7.053 1.00 . A A . 28 ASP H 1 1
14 19966 1 1 28 ASP HA H -6.292 8.048 -8.497 1.00 . A A . 28 ASP HA 1 1
14 19967 1 1 28 ASP HB2 H -6.494 7.357 -5.525 1.00 . A A . 28 ASP HB2 1 1
14 19968 1 1 28 ASP HB3 H -7.479 8.559 -6.349 1.00 . A A . 28 ASP HB3 1 1
14 19969 1 1 28 ASP N N -5.110 6.524 -7.704 1.00 . A A . 28 ASP N 1 1
14 19970 1 1 28 ASP O O -5.107 10.115 -7.461 1.00 . A A . 28 ASP O 1 1
14 19971 1 1 28 ASP OD1 O -7.681 5.318 -6.661 1.00 . A A . 28 ASP OD1 1 1
14 19972 1 1 28 ASP OD2 O -9.065 6.860 -7.356 1.00 . A A . 28 ASP OD2 1 1
14 19973 1 1 29 VAL C C -1.542 9.498 -6.923 1.00 . A A . 29 VAL C 1 1
14 19974 1 1 29 VAL CA C -2.741 9.492 -5.953 1.00 . A A . 29 VAL CA 1 1
14 19975 1 1 29 VAL CB C -2.279 9.035 -4.515 1.00 . A A . 29 VAL CB 1 1
14 19976 1 1 29 VAL CG1 C -1.168 9.935 -3.939 1.00 . A A . 29 VAL CG1 1 1
14 19977 1 1 29 VAL CG2 C -3.485 8.956 -3.550 1.00 . A A . 29 VAL CG2 1 1
14 19978 1 1 29 VAL H H -3.656 7.621 -6.287 1.00 . A A . 29 VAL H 1 1
14 19979 1 1 29 VAL HA H -3.156 10.499 -5.878 1.00 . A A . 29 VAL HA 1 1
14 19980 1 1 29 VAL HB H -1.867 8.030 -4.598 1.00 . A A . 29 VAL HB 1 1
14 19981 1 1 29 VAL HG11 H -0.298 9.898 -4.585 1.00 . A A . 29 VAL HG11 1 1
14 19982 1 1 29 VAL HG12 H -0.890 9.592 -2.952 1.00 . A A . 29 VAL HG12 1 1
14 19983 1 1 29 VAL HG13 H -1.520 10.955 -3.878 1.00 . A A . 29 VAL HG13 1 1
14 19984 1 1 29 VAL HG21 H -4.226 8.272 -3.944 1.00 . A A . 29 VAL HG21 1 1
14 19985 1 1 29 VAL HG22 H -3.929 9.938 -3.437 1.00 . A A . 29 VAL HG22 1 1
14 19986 1 1 29 VAL HG23 H -3.156 8.601 -2.579 1.00 . A A . 29 VAL HG23 1 1
14 19987 1 1 29 VAL N N -3.781 8.574 -6.451 1.00 . A A . 29 VAL N 1 1
14 19988 1 1 29 VAL O O -1.219 8.469 -7.527 1.00 . A A . 29 VAL O 1 1
14 19989 1 1 30 ASN C C 1.110 12.048 -7.475 1.00 . A A . 30 ASN C 1 1
14 19990 1 1 30 ASN CA C 0.298 10.814 -7.926 1.00 . A A . 30 ASN CA 1 1
14 19991 1 1 30 ASN CB C -0.130 10.887 -9.435 1.00 . A A . 30 ASN CB 1 1
14 19992 1 1 30 ASN CG C 0.992 10.531 -10.435 1.00 . A A . 30 ASN CG 1 1
14 19993 1 1 30 ASN H H -1.220 11.443 -6.591 1.00 . A A . 30 ASN H 1 1
14 19994 1 1 30 ASN HA H 0.924 9.939 -7.780 1.00 . A A . 30 ASN HA 1 1
14 19995 1 1 30 ASN HB2 H -0.958 10.203 -9.599 1.00 . A A . 30 ASN HB2 1 1
14 19996 1 1 30 ASN HB3 H -0.471 11.890 -9.658 1.00 . A A . 30 ASN HB3 1 1
14 19997 1 1 30 ASN HD21 H -0.286 9.536 -11.591 1.00 . A A . 30 ASN HD21 1 1
14 19998 1 1 30 ASN HD22 H 1.347 9.591 -12.150 1.00 . A A . 30 ASN HD22 1 1
14 19999 1 1 30 ASN N N -0.891 10.661 -7.070 1.00 . A A . 30 ASN N 1 1
14 20000 1 1 30 ASN ND2 N 0.653 9.811 -11.497 1.00 . A A . 30 ASN ND2 1 1
14 20001 1 1 30 ASN O O 1.754 12.723 -8.285 1.00 . A A . 30 ASN O 1 1
14 20002 1 1 30 ASN OD1 O 2.164 10.856 -10.234 1.00 . A A . 30 ASN OD1 1 1
14 20003 1 1 31 SER C C 2.268 12.994 -4.084 1.00 . A A . 31 SER C 1 1
14 20004 1 1 31 SER CA C 1.934 13.375 -5.537 1.00 . A A . 31 SER CA 1 1
14 20005 1 1 31 SER CB C 1.220 14.757 -5.588 1.00 . A A . 31 SER CB 1 1
14 20006 1 1 31 SER H H 0.484 11.822 -5.578 1.00 . A A . 31 SER H 1 1
14 20007 1 1 31 SER HA H 2.865 13.433 -6.100 1.00 . A A . 31 SER HA 1 1
14 20008 1 1 31 SER HB2 H 0.268 14.692 -5.084 1.00 . A A . 31 SER HB2 1 1
14 20009 1 1 31 SER HB3 H 1.834 15.503 -5.099 1.00 . A A . 31 SER HB3 1 1
14 20010 1 1 31 SER HG H 1.588 14.713 -7.520 1.00 . A A . 31 SER HG 1 1
14 20011 1 1 31 SER N N 1.094 12.328 -6.157 1.00 . A A . 31 SER N 1 1
14 20012 1 1 31 SER O O 1.413 12.443 -3.378 1.00 . A A . 31 SER O 1 1
14 20013 1 1 31 SER OG O 0.982 15.170 -6.928 1.00 . A A . 31 SER OG 1 1
14 20014 1 1 32 ARG C C 3.181 13.891 -1.273 1.00 . A A . 32 ARG C 1 1
14 20015 1 1 32 ARG CA C 3.983 13.046 -2.273 1.00 . A A . 32 ARG CA 1 1
14 20016 1 1 32 ARG CB C 5.491 13.376 -2.127 1.00 . A A . 32 ARG CB 1 1
14 20017 1 1 32 ARG CD C 7.544 13.606 -0.587 1.00 . A A . 32 ARG CD 1 1
14 20018 1 1 32 ARG CG C 6.046 13.286 -0.683 1.00 . A A . 32 ARG CG 1 1
14 20019 1 1 32 ARG CZ C 9.266 13.421 1.218 1.00 . A A . 32 ARG CZ 1 1
14 20020 1 1 32 ARG H H 4.148 13.680 -4.300 1.00 . A A . 32 ARG H 1 1
14 20021 1 1 32 ARG HA H 3.827 11.989 -2.057 1.00 . A A . 32 ARG HA 1 1
14 20022 1 1 32 ARG HB2 H 6.050 12.685 -2.739 1.00 . A A . 32 ARG HB2 1 1
14 20023 1 1 32 ARG HB3 H 5.663 14.382 -2.497 1.00 . A A . 32 ARG HB3 1 1
14 20024 1 1 32 ARG HD2 H 8.106 12.866 -1.150 1.00 . A A . 32 ARG HD2 1 1
14 20025 1 1 32 ARG HD3 H 7.723 14.587 -1.009 1.00 . A A . 32 ARG HD3 1 1
14 20026 1 1 32 ARG HE H 7.313 13.758 1.499 1.00 . A A . 32 ARG HE 1 1
14 20027 1 1 32 ARG HG2 H 5.507 13.992 -0.062 1.00 . A A . 32 ARG HG2 1 1
14 20028 1 1 32 ARG HG3 H 5.874 12.284 -0.301 1.00 . A A . 32 ARG HG3 1 1
14 20029 1 1 32 ARG HH11 H 10.040 13.176 -0.639 1.00 . A A . 32 ARG HH11 1 1
14 20030 1 1 32 ARG HH12 H 11.189 13.066 0.652 1.00 . A A . 32 ARG HH12 1 1
14 20031 1 1 32 ARG HH21 H 8.825 13.628 3.192 1.00 . A A . 32 ARG HH21 1 1
14 20032 1 1 32 ARG HH22 H 10.496 13.323 2.826 1.00 . A A . 32 ARG HH22 1 1
14 20033 1 1 32 ARG N N 3.519 13.283 -3.659 1.00 . A A . 32 ARG N 1 1
14 20034 1 1 32 ARG NE N 8.002 13.606 0.811 1.00 . A A . 32 ARG NE 1 1
14 20035 1 1 32 ARG NH1 N 10.244 13.207 0.338 1.00 . A A . 32 ARG NH1 1 1
14 20036 1 1 32 ARG NH2 N 9.552 13.458 2.516 1.00 . A A . 32 ARG NH2 1 1
14 20037 1 1 32 ARG O O 2.974 13.463 -0.141 1.00 . A A . 32 ARG O 1 1
14 20038 1 1 33 GLU C C 0.637 15.238 -0.427 1.00 . A A . 33 GLU C 1 1
14 20039 1 1 33 GLU CA C 1.887 15.998 -0.922 1.00 . A A . 33 GLU CA 1 1
14 20040 1 1 33 GLU CB C 1.462 17.216 -1.780 1.00 . A A . 33 GLU CB 1 1
14 20041 1 1 33 GLU CD C 2.181 19.230 -3.187 1.00 . A A . 33 GLU CD 1 1
14 20042 1 1 33 GLU CG C 2.626 18.114 -2.230 1.00 . A A . 33 GLU CG 1 1
14 20043 1 1 33 GLU H H 3.045 15.394 -2.605 1.00 . A A . 33 GLU H 1 1
14 20044 1 1 33 GLU HA H 2.464 16.342 -0.067 1.00 . A A . 33 GLU HA 1 1
14 20045 1 1 33 GLU HB2 H 0.951 16.858 -2.668 1.00 . A A . 33 GLU HB2 1 1
14 20046 1 1 33 GLU HB3 H 0.766 17.828 -1.210 1.00 . A A . 33 GLU HB3 1 1
14 20047 1 1 33 GLU HG2 H 3.081 18.564 -1.352 1.00 . A A . 33 GLU HG2 1 1
14 20048 1 1 33 GLU HG3 H 3.369 17.498 -2.723 1.00 . A A . 33 GLU HG3 1 1
14 20049 1 1 33 GLU N N 2.755 15.097 -1.714 1.00 . A A . 33 GLU N 1 1
14 20050 1 1 33 GLU O O 0.362 15.190 0.784 1.00 . A A . 33 GLU O 1 1
14 20051 1 1 33 GLU OE1 O 1.388 20.105 -2.771 1.00 . A A . 33 GLU OE1 1 1
14 20052 1 1 33 GLU OE2 O 2.603 19.230 -4.365 1.00 . A A . 33 GLU OE2 1 1
14 20053 1 1 34 GLU C C -0.875 12.586 -0.204 1.00 . A A . 34 GLU C 1 1
14 20054 1 1 34 GLU CA C -1.228 13.743 -1.149 1.00 . A A . 34 GLU CA 1 1
14 20055 1 1 34 GLU CB C -1.797 13.177 -2.473 1.00 . A A . 34 GLU CB 1 1
14 20056 1 1 34 GLU CD C -2.690 13.602 -4.810 1.00 . A A . 34 GLU CD 1 1
14 20057 1 1 34 GLU CG C -2.178 14.234 -3.514 1.00 . A A . 34 GLU CG 1 1
14 20058 1 1 34 GLU H H 0.278 14.660 -2.318 1.00 . A A . 34 GLU H 1 1
14 20059 1 1 34 GLU HA H -1.980 14.367 -0.678 1.00 . A A . 34 GLU HA 1 1
14 20060 1 1 34 GLU HB2 H -1.055 12.515 -2.921 1.00 . A A . 34 GLU HB2 1 1
14 20061 1 1 34 GLU HB3 H -2.682 12.587 -2.252 1.00 . A A . 34 GLU HB3 1 1
14 20062 1 1 34 GLU HG2 H -2.948 14.878 -3.096 1.00 . A A . 34 GLU HG2 1 1
14 20063 1 1 34 GLU HG3 H -1.302 14.837 -3.737 1.00 . A A . 34 GLU HG3 1 1
14 20064 1 1 34 GLU N N -0.044 14.581 -1.397 1.00 . A A . 34 GLU N 1 1
14 20065 1 1 34 GLU O O -1.496 12.432 0.839 1.00 . A A . 34 GLU O 1 1
14 20066 1 1 34 GLU OE1 O -1.862 13.105 -5.590 1.00 . A A . 34 GLU OE1 1 1
14 20067 1 1 34 GLU OE2 O -3.917 13.579 -5.041 1.00 . A A . 34 GLU OE2 1 1
14 20068 1 1 35 ALA C C 0.971 11.009 1.675 1.00 . A A . 35 ALA C 1 1
14 20069 1 1 35 ALA CA C 0.656 10.663 0.195 1.00 . A A . 35 ALA CA 1 1
14 20070 1 1 35 ALA CB C 1.890 10.057 -0.498 1.00 . A A . 35 ALA CB 1 1
14 20071 1 1 35 ALA H H 0.676 12.091 -1.374 1.00 . A A . 35 ALA H 1 1
14 20072 1 1 35 ALA HA H -0.142 9.923 0.169 1.00 . A A . 35 ALA HA 1 1
14 20073 1 1 35 ALA HB1 H 2.697 10.777 -0.505 1.00 . A A . 35 ALA HB1 1 1
14 20074 1 1 35 ALA HB2 H 1.646 9.793 -1.517 1.00 . A A . 35 ALA HB2 1 1
14 20075 1 1 35 ALA HB3 H 2.212 9.168 0.038 1.00 . A A . 35 ALA HB3 1 1
14 20076 1 1 35 ALA N N 0.186 11.839 -0.565 1.00 . A A . 35 ALA N 1 1
14 20077 1 1 35 ALA O O 0.631 10.245 2.585 1.00 . A A . 35 ALA O 1 1
14 20078 1 1 36 SER C C 0.879 13.114 4.112 1.00 . A A . 36 SER C 1 1
14 20079 1 1 36 SER CA C 2.039 12.669 3.211 1.00 . A A . 36 SER CA 1 1
14 20080 1 1 36 SER CB C 3.060 13.823 3.039 1.00 . A A . 36 SER CB 1 1
14 20081 1 1 36 SER H H 1.627 12.823 1.135 1.00 . A A . 36 SER H 1 1
14 20082 1 1 36 SER HA H 2.546 11.827 3.682 1.00 . A A . 36 SER HA 1 1
14 20083 1 1 36 SER HB2 H 3.818 13.526 2.330 1.00 . A A . 36 SER HB2 1 1
14 20084 1 1 36 SER HB3 H 2.557 14.713 2.670 1.00 . A A . 36 SER HB3 1 1
14 20085 1 1 36 SER HG H 3.030 14.301 4.943 1.00 . A A . 36 SER HG 1 1
14 20086 1 1 36 SER N N 1.550 12.212 1.890 1.00 . A A . 36 SER N 1 1
14 20087 1 1 36 SER O O 0.980 13.042 5.345 1.00 . A A . 36 SER O 1 1
14 20088 1 1 36 SER OG O 3.697 14.139 4.268 1.00 . A A . 36 SER OG 1 1
14 20089 1 1 37 LYS C C -2.449 12.758 4.214 1.00 . A A . 37 LYS C 1 1
14 20090 1 1 37 LYS CA C -1.454 13.942 4.223 1.00 . A A . 37 LYS CA 1 1
14 20091 1 1 37 LYS CB C -2.073 15.239 3.630 1.00 . A A . 37 LYS CB 1 1
14 20092 1 1 37 LYS CD C -2.749 16.513 1.478 1.00 . A A . 37 LYS CD 1 1
14 20093 1 1 37 LYS CE C -3.794 17.394 2.172 1.00 . A A . 37 LYS CE 1 1
14 20094 1 1 37 LYS CG C -2.546 15.140 2.161 1.00 . A A . 37 LYS CG 1 1
14 20095 1 1 37 LYS H H -0.189 13.730 2.520 1.00 . A A . 37 LYS H 1 1
14 20096 1 1 37 LYS HA H -1.187 14.135 5.260 1.00 . A A . 37 LYS HA 1 1
14 20097 1 1 37 LYS HB2 H -2.922 15.526 4.241 1.00 . A A . 37 LYS HB2 1 1
14 20098 1 1 37 LYS HB3 H -1.331 16.028 3.693 1.00 . A A . 37 LYS HB3 1 1
14 20099 1 1 37 LYS HD2 H -1.802 17.039 1.460 1.00 . A A . 37 LYS HD2 1 1
14 20100 1 1 37 LYS HD3 H -3.069 16.342 0.453 1.00 . A A . 37 LYS HD3 1 1
14 20101 1 1 37 LYS HE2 H -3.489 17.572 3.196 1.00 . A A . 37 LYS HE2 1 1
14 20102 1 1 37 LYS HE3 H -3.857 18.340 1.653 1.00 . A A . 37 LYS HE3 1 1
14 20103 1 1 37 LYS HG2 H -1.805 14.586 1.599 1.00 . A A . 37 LYS HG2 1 1
14 20104 1 1 37 LYS HG3 H -3.484 14.590 2.131 1.00 . A A . 37 LYS HG3 1 1
14 20105 1 1 37 LYS HZ1 H -5.415 16.509 1.206 1.00 . A A . 37 LYS HZ1 1 1
14 20106 1 1 37 LYS HZ2 H -5.844 17.424 2.556 1.00 . A A . 37 LYS HZ2 1 1
14 20107 1 1 37 LYS HZ3 H -5.136 15.904 2.755 1.00 . A A . 37 LYS HZ3 1 1
14 20108 1 1 37 LYS N N -0.216 13.596 3.496 1.00 . A A . 37 LYS N 1 1
14 20109 1 1 37 LYS NZ N -5.138 16.766 2.173 1.00 . A A . 37 LYS NZ 1 1
14 20110 1 1 37 LYS O O -3.556 12.863 4.747 1.00 . A A . 37 LYS O 1 1
14 20111 1 1 38 LEU C C -2.047 9.276 4.407 1.00 . A A . 38 LEU C 1 1
14 20112 1 1 38 LEU CA C -2.774 10.359 3.587 1.00 . A A . 38 LEU CA 1 1
14 20113 1 1 38 LEU CB C -2.954 9.892 2.116 1.00 . A A . 38 LEU CB 1 1
14 20114 1 1 38 LEU CD1 C -4.019 10.132 -0.182 1.00 . A A . 38 LEU CD1 1 1
14 20115 1 1 38 LEU CD2 C -5.422 10.537 1.913 1.00 . A A . 38 LEU CD2 1 1
14 20116 1 1 38 LEU CG C -4.022 10.646 1.273 1.00 . A A . 38 LEU CG 1 1
14 20117 1 1 38 LEU H H -1.144 11.645 3.168 1.00 . A A . 38 LEU H 1 1
14 20118 1 1 38 LEU HA H -3.753 10.516 4.034 1.00 . A A . 38 LEU HA 1 1
14 20119 1 1 38 LEU HB2 H -1.995 9.993 1.614 1.00 . A A . 38 LEU HB2 1 1
14 20120 1 1 38 LEU HB3 H -3.214 8.838 2.117 1.00 . A A . 38 LEU HB3 1 1
14 20121 1 1 38 LEU HD11 H -4.769 10.655 -0.758 1.00 . A A . 38 LEU HD11 1 1
14 20122 1 1 38 LEU HD12 H -4.228 9.066 -0.204 1.00 . A A . 38 LEU HD12 1 1
14 20123 1 1 38 LEU HD13 H -3.045 10.306 -0.622 1.00 . A A . 38 LEU HD13 1 1
14 20124 1 1 38 LEU HD21 H -6.135 11.095 1.321 1.00 . A A . 38 LEU HD21 1 1
14 20125 1 1 38 LEU HD22 H -5.391 10.951 2.913 1.00 . A A . 38 LEU HD22 1 1
14 20126 1 1 38 LEU HD23 H -5.730 9.501 1.964 1.00 . A A . 38 LEU HD23 1 1
14 20127 1 1 38 LEU HG H -3.758 11.697 1.242 1.00 . A A . 38 LEU HG 1 1
14 20128 1 1 38 LEU N N -2.020 11.628 3.615 1.00 . A A . 38 LEU N 1 1
14 20129 1 1 38 LEU O O -2.226 8.077 4.165 1.00 . A A . 38 LEU O 1 1
14 20130 1 1 39 ILE C C -1.571 8.406 7.418 1.00 . A A . 39 ILE C 1 1
14 20131 1 1 39 ILE CA C -0.566 8.787 6.315 1.00 . A A . 39 ILE CA 1 1
14 20132 1 1 39 ILE CB C 0.724 9.431 6.953 1.00 . A A . 39 ILE CB 1 1
14 20133 1 1 39 ILE CD1 C 2.261 8.705 4.988 1.00 . A A . 39 ILE CD1 1 1
14 20134 1 1 39 ILE CG1 C 1.744 9.843 5.849 1.00 . A A . 39 ILE CG1 1 1
14 20135 1 1 39 ILE CG2 C 1.385 8.491 7.994 1.00 . A A . 39 ILE CG2 1 1
14 20136 1 1 39 ILE H H -1.055 10.664 5.453 1.00 . A A . 39 ILE H 1 1
14 20137 1 1 39 ILE HA H -0.273 7.888 5.774 1.00 . A A . 39 ILE HA 1 1
14 20138 1 1 39 ILE HB H 0.414 10.330 7.483 1.00 . A A . 39 ILE HB 1 1
14 20139 1 1 39 ILE HD11 H 2.987 9.090 4.288 1.00 . A A . 39 ILE HD11 1 1
14 20140 1 1 39 ILE HD12 H 1.440 8.262 4.441 1.00 . A A . 39 ILE HD12 1 1
14 20141 1 1 39 ILE HD13 H 2.728 7.951 5.608 1.00 . A A . 39 ILE HD13 1 1
14 20142 1 1 39 ILE HG12 H 1.272 10.555 5.182 1.00 . A A . 39 ILE HG12 1 1
14 20143 1 1 39 ILE HG13 H 2.599 10.321 6.311 1.00 . A A . 39 ILE HG13 1 1
14 20144 1 1 39 ILE HG21 H 1.680 7.561 7.520 1.00 . A A . 39 ILE HG21 1 1
14 20145 1 1 39 ILE HG22 H 0.687 8.276 8.793 1.00 . A A . 39 ILE HG22 1 1
14 20146 1 1 39 ILE HG23 H 2.263 8.968 8.413 1.00 . A A . 39 ILE HG23 1 1
14 20147 1 1 39 ILE N N -1.221 9.705 5.368 1.00 . A A . 39 ILE N 1 1
14 20148 1 1 39 ILE O O -2.266 9.278 7.947 1.00 . A A . 39 ILE O 1 1
14 20149 1 1 40 GLY C C -3.654 5.762 8.442 1.00 . A A . 40 GLY C 1 1
14 20150 1 1 40 GLY CA C -2.457 6.604 8.853 1.00 . A A . 40 GLY CA 1 1
14 20151 1 1 40 GLY H H -1.221 6.452 7.134 1.00 . A A . 40 GLY H 1 1
14 20152 1 1 40 GLY HA2 H -1.807 5.995 9.466 1.00 . A A . 40 GLY HA2 1 1
14 20153 1 1 40 GLY HA3 H -2.812 7.436 9.458 1.00 . A A . 40 GLY HA3 1 1
14 20154 1 1 40 GLY N N -1.676 7.100 7.713 1.00 . A A . 40 GLY N 1 1
14 20155 1 1 40 GLY O O -4.240 5.071 9.285 1.00 . A A . 40 GLY O 1 1
14 20156 1 1 41 ARG C C -4.854 3.582 6.470 1.00 . A A . 41 ARG C 1 1
14 20157 1 1 41 ARG CA C -5.198 5.076 6.628 1.00 . A A . 41 ARG CA 1 1
14 20158 1 1 41 ARG CB C -5.698 5.699 5.290 1.00 . A A . 41 ARG CB 1 1
14 20159 1 1 41 ARG CD C -5.067 6.592 2.950 1.00 . A A . 41 ARG CD 1 1
14 20160 1 1 41 ARG CG C -4.594 5.892 4.241 1.00 . A A . 41 ARG CG 1 1
14 20161 1 1 41 ARG CZ C -3.925 6.595 0.691 1.00 . A A . 41 ARG CZ 1 1
14 20162 1 1 41 ARG H H -3.502 6.366 6.528 1.00 . A A . 41 ARG H 1 1
14 20163 1 1 41 ARG HA H -5.994 5.163 7.366 1.00 . A A . 41 ARG HA 1 1
14 20164 1 1 41 ARG HB2 H -6.464 5.057 4.866 1.00 . A A . 41 ARG HB2 1 1
14 20165 1 1 41 ARG HB3 H -6.138 6.668 5.501 1.00 . A A . 41 ARG HB3 1 1
14 20166 1 1 41 ARG HD2 H -5.824 5.980 2.469 1.00 . A A . 41 ARG HD2 1 1
14 20167 1 1 41 ARG HD3 H -5.492 7.556 3.203 1.00 . A A . 41 ARG HD3 1 1
14 20168 1 1 41 ARG HE H -3.092 7.116 2.439 1.00 . A A . 41 ARG HE 1 1
14 20169 1 1 41 ARG HG2 H -3.801 6.486 4.680 1.00 . A A . 41 ARG HG2 1 1
14 20170 1 1 41 ARG HG3 H -4.192 4.917 3.980 1.00 . A A . 41 ARG HG3 1 1
14 20171 1 1 41 ARG HH11 H -5.847 5.974 0.579 1.00 . A A . 41 ARG HH11 1 1
14 20172 1 1 41 ARG HH12 H -4.996 6.011 -0.926 1.00 . A A . 41 ARG HH12 1 1
14 20173 1 1 41 ARG HH21 H -1.989 7.169 0.454 1.00 . A A . 41 ARG HH21 1 1
14 20174 1 1 41 ARG HH22 H -2.801 6.689 -1.000 1.00 . A A . 41 ARG HH22 1 1
14 20175 1 1 41 ARG N N -4.033 5.822 7.152 1.00 . A A . 41 ARG N 1 1
14 20176 1 1 41 ARG NE N -3.926 6.801 2.024 1.00 . A A . 41 ARG NE 1 1
14 20177 1 1 41 ARG NH1 N -5.008 6.159 0.064 1.00 . A A . 41 ARG NH1 1 1
14 20178 1 1 41 ARG NH2 N -2.817 6.837 -0.009 1.00 . A A . 41 ARG NH2 1 1
14 20179 1 1 41 ARG O O -3.680 3.214 6.299 1.00 . A A . 41 ARG O 1 1
14 20180 1 1 42 LEU C C -5.767 0.747 5.062 1.00 . A A . 42 LEU C 1 1
14 20181 1 1 42 LEU CA C -5.779 1.276 6.504 1.00 . A A . 42 LEU CA 1 1
14 20182 1 1 42 LEU CB C -6.982 0.663 7.268 1.00 . A A . 42 LEU CB 1 1
14 20183 1 1 42 LEU CD1 C -5.962 -1.385 8.429 1.00 . A A . 42 LEU CD1 1 1
14 20184 1 1 42 LEU CD2 C -8.397 -1.423 7.707 1.00 . A A . 42 LEU CD2 1 1
14 20185 1 1 42 LEU CG C -6.992 -0.896 7.399 1.00 . A A . 42 LEU CG 1 1
14 20186 1 1 42 LEU H H -6.798 3.124 6.504 1.00 . A A . 42 LEU H 1 1
14 20187 1 1 42 LEU HA H -4.857 0.996 7.003 1.00 . A A . 42 LEU HA 1 1
14 20188 1 1 42 LEU HB2 H -7.007 1.093 8.267 1.00 . A A . 42 LEU HB2 1 1
14 20189 1 1 42 LEU HB3 H -7.893 0.968 6.757 1.00 . A A . 42 LEU HB3 1 1
14 20190 1 1 42 LEU HD11 H -4.976 -1.042 8.150 1.00 . A A . 42 LEU HD11 1 1
14 20191 1 1 42 LEU HD12 H -5.964 -2.466 8.457 1.00 . A A . 42 LEU HD12 1 1
14 20192 1 1 42 LEU HD13 H -6.211 -1.002 9.411 1.00 . A A . 42 LEU HD13 1 1
14 20193 1 1 42 LEU HD21 H -8.734 -1.039 8.659 1.00 . A A . 42 LEU HD21 1 1
14 20194 1 1 42 LEU HD22 H -8.380 -2.504 7.741 1.00 . A A . 42 LEU HD22 1 1
14 20195 1 1 42 LEU HD23 H -9.081 -1.106 6.929 1.00 . A A . 42 LEU HD23 1 1
14 20196 1 1 42 LEU HG H -6.699 -1.320 6.445 1.00 . A A . 42 LEU HG 1 1
14 20197 1 1 42 LEU N N -5.898 2.743 6.500 1.00 . A A . 42 LEU N 1 1
14 20198 1 1 42 LEU O O -6.296 1.382 4.164 1.00 . A A . 42 LEU O 1 1
14 20199 1 1 43 VAL C C -5.454 -2.581 3.741 1.00 . A A . 43 VAL C 1 1
14 20200 1 1 43 VAL CA C -5.070 -1.100 3.552 1.00 . A A . 43 VAL CA 1 1
14 20201 1 1 43 VAL CB C -3.618 -1.009 2.930 1.00 . A A . 43 VAL CB 1 1
14 20202 1 1 43 VAL CG1 C -3.592 -1.596 1.508 1.00 . A A . 43 VAL CG1 1 1
14 20203 1 1 43 VAL CG2 C -3.068 0.436 2.939 1.00 . A A . 43 VAL CG2 1 1
14 20204 1 1 43 VAL H H -4.762 -0.878 5.624 1.00 . A A . 43 VAL H 1 1
14 20205 1 1 43 VAL HA H -5.776 -0.631 2.865 1.00 . A A . 43 VAL HA 1 1
14 20206 1 1 43 VAL HB H -2.950 -1.616 3.544 1.00 . A A . 43 VAL HB 1 1
14 20207 1 1 43 VAL HG11 H -4.250 -1.024 0.862 1.00 . A A . 43 VAL HG11 1 1
14 20208 1 1 43 VAL HG12 H -3.923 -2.627 1.529 1.00 . A A . 43 VAL HG12 1 1
14 20209 1 1 43 VAL HG13 H -2.586 -1.555 1.114 1.00 . A A . 43 VAL HG13 1 1
14 20210 1 1 43 VAL HG21 H -3.044 0.810 3.955 1.00 . A A . 43 VAL HG21 1 1
14 20211 1 1 43 VAL HG22 H -3.708 1.075 2.341 1.00 . A A . 43 VAL HG22 1 1
14 20212 1 1 43 VAL HG23 H -2.065 0.453 2.531 1.00 . A A . 43 VAL HG23 1 1
14 20213 1 1 43 VAL N N -5.156 -0.428 4.856 1.00 . A A . 43 VAL N 1 1
14 20214 1 1 43 VAL O O -5.153 -3.169 4.781 1.00 . A A . 43 VAL O 1 1
14 20215 1 1 44 LEU C C -6.049 -5.239 1.446 1.00 . A A . 44 LEU C 1 1
14 20216 1 1 44 LEU CA C -6.533 -4.586 2.748 1.00 . A A . 44 LEU CA 1 1
14 20217 1 1 44 LEU CB C -8.080 -4.730 2.889 1.00 . A A . 44 LEU CB 1 1
14 20218 1 1 44 LEU CD1 C -10.241 -4.400 4.235 1.00 . A A . 44 LEU CD1 1 1
14 20219 1 1 44 LEU CD2 C -8.039 -4.740 5.455 1.00 . A A . 44 LEU CD2 1 1
14 20220 1 1 44 LEU CG C -8.718 -4.162 4.198 1.00 . A A . 44 LEU CG 1 1
14 20221 1 1 44 LEU H H -6.361 -2.632 1.961 1.00 . A A . 44 LEU H 1 1
14 20222 1 1 44 LEU HA H -6.054 -5.082 3.590 1.00 . A A . 44 LEU HA 1 1
14 20223 1 1 44 LEU HB2 H -8.543 -4.226 2.046 1.00 . A A . 44 LEU HB2 1 1
14 20224 1 1 44 LEU HB3 H -8.333 -5.784 2.826 1.00 . A A . 44 LEU HB3 1 1
14 20225 1 1 44 LEU HD11 H -10.655 -3.967 5.136 1.00 . A A . 44 LEU HD11 1 1
14 20226 1 1 44 LEU HD12 H -10.453 -5.461 4.217 1.00 . A A . 44 LEU HD12 1 1
14 20227 1 1 44 LEU HD13 H -10.699 -3.930 3.373 1.00 . A A . 44 LEU HD13 1 1
14 20228 1 1 44 LEU HD21 H -8.507 -4.330 6.343 1.00 . A A . 44 LEU HD21 1 1
14 20229 1 1 44 LEU HD22 H -6.990 -4.472 5.453 1.00 . A A . 44 LEU HD22 1 1
14 20230 1 1 44 LEU HD23 H -8.132 -5.816 5.466 1.00 . A A . 44 LEU HD23 1 1
14 20231 1 1 44 LEU HG H -8.562 -3.088 4.215 1.00 . A A . 44 LEU HG 1 1
14 20232 1 1 44 LEU N N -6.132 -3.169 2.743 1.00 . A A . 44 LEU N 1 1
14 20233 1 1 44 LEU O O -6.457 -4.824 0.353 1.00 . A A . 44 LEU O 1 1
14 20234 1 1 45 TRP C C -4.756 -8.496 0.702 1.00 . A A . 45 TRP C 1 1
14 20235 1 1 45 TRP CA C -4.621 -6.992 0.432 1.00 . A A . 45 TRP CA 1 1
14 20236 1 1 45 TRP CB C -3.136 -6.618 0.199 1.00 . A A . 45 TRP CB 1 1
14 20237 1 1 45 TRP CD1 C -2.683 -7.250 -2.264 1.00 . A A . 45 TRP CD1 1 1
14 20238 1 1 45 TRP CD2 C -1.453 -8.402 -0.791 1.00 . A A . 45 TRP CD2 1 1
14 20239 1 1 45 TRP CE2 C -1.108 -8.817 -2.086 1.00 . A A . 45 TRP CE2 1 1
14 20240 1 1 45 TRP CE3 C -0.814 -8.998 0.302 1.00 . A A . 45 TRP CE3 1 1
14 20241 1 1 45 TRP CG C -2.460 -7.384 -0.923 1.00 . A A . 45 TRP CG 1 1
14 20242 1 1 45 TRP CH2 C 0.472 -10.353 -1.237 1.00 . A A . 45 TRP CH2 1 1
14 20243 1 1 45 TRP CZ2 C -0.140 -9.788 -2.324 1.00 . A A . 45 TRP CZ2 1 1
14 20244 1 1 45 TRP CZ3 C 0.146 -9.965 0.066 1.00 . A A . 45 TRP CZ3 1 1
14 20245 1 1 45 TRP H H -4.868 -6.484 2.471 1.00 . A A . 45 TRP H 1 1
14 20246 1 1 45 TRP HA H -5.192 -6.734 -0.461 1.00 . A A . 45 TRP HA 1 1
14 20247 1 1 45 TRP HB2 H -3.072 -5.562 -0.038 1.00 . A A . 45 TRP HB2 1 1
14 20248 1 1 45 TRP HB3 H -2.578 -6.796 1.113 1.00 . A A . 45 TRP HB3 1 1
14 20249 1 1 45 TRP HD1 H -3.399 -6.563 -2.699 1.00 . A A . 45 TRP HD1 1 1
14 20250 1 1 45 TRP HE1 H -1.841 -8.177 -3.944 1.00 . A A . 45 TRP HE1 1 1
14 20251 1 1 45 TRP HE3 H -1.056 -8.710 1.317 1.00 . A A . 45 TRP HE3 1 1
14 20252 1 1 45 TRP HH2 H 1.225 -11.116 -1.371 1.00 . A A . 45 TRP HH2 1 1
14 20253 1 1 45 TRP HZ2 H 0.124 -10.095 -3.323 1.00 . A A . 45 TRP HZ2 1 1
14 20254 1 1 45 TRP HZ3 H 0.653 -10.435 0.901 1.00 . A A . 45 TRP HZ3 1 1
14 20255 1 1 45 TRP N N -5.169 -6.240 1.572 1.00 . A A . 45 TRP N 1 1
14 20256 1 1 45 TRP NE1 N -1.869 -8.098 -2.966 1.00 . A A . 45 TRP NE1 1 1
14 20257 1 1 45 TRP O O -4.396 -8.968 1.779 1.00 . A A . 45 TRP O 1 1
14 20258 1 1 46 LYS C C -4.085 -11.354 -0.593 1.00 . A A . 46 LYS C 1 1
14 20259 1 1 46 LYS CA C -5.420 -10.684 -0.216 1.00 . A A . 46 LYS CA 1 1
14 20260 1 1 46 LYS CB C -6.551 -11.123 -1.181 1.00 . A A . 46 LYS CB 1 1
14 20261 1 1 46 LYS CD C -8.030 -12.995 -2.133 1.00 . A A . 46 LYS CD 1 1
14 20262 1 1 46 LYS CE C -8.529 -14.441 -1.982 1.00 . A A . 46 LYS CE 1 1
14 20263 1 1 46 LYS CG C -6.945 -12.615 -1.096 1.00 . A A . 46 LYS CG 1 1
14 20264 1 1 46 LYS H H -5.525 -8.778 -1.117 1.00 . A A . 46 LYS H 1 1
14 20265 1 1 46 LYS HA H -5.693 -10.953 0.803 1.00 . A A . 46 LYS HA 1 1
14 20266 1 1 46 LYS HB2 H -7.435 -10.530 -0.971 1.00 . A A . 46 LYS HB2 1 1
14 20267 1 1 46 LYS HB3 H -6.236 -10.914 -2.199 1.00 . A A . 46 LYS HB3 1 1
14 20268 1 1 46 LYS HD2 H -8.877 -12.328 -2.017 1.00 . A A . 46 LYS HD2 1 1
14 20269 1 1 46 LYS HD3 H -7.616 -12.869 -3.128 1.00 . A A . 46 LYS HD3 1 1
14 20270 1 1 46 LYS HE2 H -9.179 -14.678 -2.814 1.00 . A A . 46 LYS HE2 1 1
14 20271 1 1 46 LYS HE3 H -7.678 -15.114 -1.994 1.00 . A A . 46 LYS HE3 1 1
14 20272 1 1 46 LYS HG2 H -6.063 -13.220 -1.275 1.00 . A A . 46 LYS HG2 1 1
14 20273 1 1 46 LYS HG3 H -7.320 -12.822 -0.100 1.00 . A A . 46 LYS HG3 1 1
14 20274 1 1 46 LYS HZ1 H -8.677 -14.451 0.107 1.00 . A A . 46 LYS HZ1 1 1
14 20275 1 1 46 LYS HZ2 H -9.624 -15.626 -0.651 1.00 . A A . 46 LYS HZ2 1 1
14 20276 1 1 46 LYS HZ3 H -10.105 -14.008 -0.673 1.00 . A A . 46 LYS HZ3 1 1
14 20277 1 1 46 LYS N N -5.261 -9.233 -0.290 1.00 . A A . 46 LYS N 1 1
14 20278 1 1 46 LYS NZ N -9.283 -14.645 -0.714 1.00 . A A . 46 LYS NZ 1 1
14 20279 1 1 46 LYS O O -3.583 -11.157 -1.702 1.00 . A A . 46 LYS O 1 1
14 20280 1 1 47 SER C C -2.424 -14.002 -0.899 1.00 . A A . 47 SER C 1 1
14 20281 1 1 47 SER CA C -2.249 -12.862 0.144 1.00 . A A . 47 SER CA 1 1
14 20282 1 1 47 SER CB C -1.772 -13.442 1.503 1.00 . A A . 47 SER CB 1 1
14 20283 1 1 47 SER H H -3.947 -12.181 1.217 1.00 . A A . 47 SER H 1 1
14 20284 1 1 47 SER HA H -1.501 -12.163 -0.225 1.00 . A A . 47 SER HA 1 1
14 20285 1 1 47 SER HB2 H -0.820 -13.942 1.373 1.00 . A A . 47 SER HB2 1 1
14 20286 1 1 47 SER HB3 H -1.650 -12.638 2.217 1.00 . A A . 47 SER HB3 1 1
14 20287 1 1 47 SER HG H -3.241 -13.947 2.702 1.00 . A A . 47 SER HG 1 1
14 20288 1 1 47 SER N N -3.510 -12.117 0.347 1.00 . A A . 47 SER N 1 1
14 20289 1 1 47 SER O O -3.560 -14.379 -1.219 1.00 . A A . 47 SER O 1 1
14 20290 1 1 47 SER OG O -2.705 -14.378 2.030 1.00 . A A . 47 SER OG 1 1
14 20291 1 1 48 PRO C C -1.804 -17.043 -1.410 1.00 . A A . 48 PRO C 1 1
14 20292 1 1 48 PRO CA C -1.368 -15.826 -2.270 1.00 . A A . 48 PRO CA 1 1
14 20293 1 1 48 PRO CB C 0.078 -15.982 -2.816 1.00 . A A . 48 PRO CB 1 1
14 20294 1 1 48 PRO CD C 0.081 -14.011 -1.436 1.00 . A A . 48 PRO CD 1 1
14 20295 1 1 48 PRO CG C 0.938 -15.178 -1.879 1.00 . A A . 48 PRO CG 1 1
14 20296 1 1 48 PRO HA H -2.062 -15.724 -3.098 1.00 . A A . 48 PRO HA 1 1
14 20297 1 1 48 PRO HB2 H 0.376 -17.031 -2.831 1.00 . A A . 48 PRO HB2 1 1
14 20298 1 1 48 PRO HB3 H 0.140 -15.574 -3.816 1.00 . A A . 48 PRO HB3 1 1
14 20299 1 1 48 PRO HD2 H 0.354 -13.701 -0.433 1.00 . A A . 48 PRO HD2 1 1
14 20300 1 1 48 PRO HD3 H 0.175 -13.177 -2.123 1.00 . A A . 48 PRO HD3 1 1
14 20301 1 1 48 PRO HG2 H 1.224 -15.789 -1.025 1.00 . A A . 48 PRO HG2 1 1
14 20302 1 1 48 PRO HG3 H 1.823 -14.821 -2.390 1.00 . A A . 48 PRO HG3 1 1
14 20303 1 1 48 PRO N N -1.307 -14.564 -1.470 1.00 . A A . 48 PRO N 1 1
14 20304 1 1 48 PRO O O -2.147 -18.104 -1.944 1.00 . A A . 48 PRO O 1 1
14 20305 1 1 49 SER C C -3.821 -17.682 1.116 1.00 . A A . 49 SER C 1 1
14 20306 1 1 49 SER CA C -2.293 -17.847 0.906 1.00 . A A . 49 SER CA 1 1
14 20307 1 1 49 SER CB C -1.522 -17.670 2.238 1.00 . A A . 49 SER CB 1 1
14 20308 1 1 49 SER H H -1.412 -16.030 0.276 1.00 . A A . 49 SER H 1 1
14 20309 1 1 49 SER HA H -2.102 -18.844 0.522 1.00 . A A . 49 SER HA 1 1
14 20310 1 1 49 SER HB2 H -0.460 -17.717 2.044 1.00 . A A . 49 SER HB2 1 1
14 20311 1 1 49 SER HB3 H -1.757 -16.704 2.670 1.00 . A A . 49 SER HB3 1 1
14 20312 1 1 49 SER HG H -2.796 -18.683 3.344 1.00 . A A . 49 SER HG 1 1
14 20313 1 1 49 SER N N -1.787 -16.863 -0.071 1.00 . A A . 49 SER N 1 1
14 20314 1 1 49 SER O O -4.448 -18.500 1.796 1.00 . A A . 49 SER O 1 1
14 20315 1 1 49 SER OG O -1.842 -18.679 3.185 1.00 . A A . 49 SER OG 1 1
14 20316 1 1 50 GLY C C -6.340 -15.444 1.637 1.00 . A A . 50 GLY C 1 1
14 20317 1 1 50 GLY CA C -5.857 -16.384 0.544 1.00 . A A . 50 GLY CA 1 1
14 20318 1 1 50 GLY H H -3.825 -15.923 0.144 1.00 . A A . 50 GLY H 1 1
14 20319 1 1 50 GLY HA2 H -6.127 -15.964 -0.413 1.00 . A A . 50 GLY HA2 1 1
14 20320 1 1 50 GLY HA3 H -6.368 -17.335 0.655 1.00 . A A . 50 GLY HA3 1 1
14 20321 1 1 50 GLY N N -4.402 -16.599 0.553 1.00 . A A . 50 GLY N 1 1
14 20322 1 1 50 GLY O O -7.429 -14.873 1.532 1.00 . A A . 50 GLY O 1 1
14 20323 1 1 51 LYS C C -5.710 -12.980 3.557 1.00 . A A . 51 LYS C 1 1
14 20324 1 1 51 LYS CA C -5.865 -14.477 3.861 1.00 . A A . 51 LYS CA 1 1
14 20325 1 1 51 LYS CB C -4.960 -14.877 5.048 1.00 . A A . 51 LYS CB 1 1
14 20326 1 1 51 LYS CD C -6.615 -16.530 6.140 1.00 . A A . 51 LYS CD 1 1
14 20327 1 1 51 LYS CE C -6.791 -17.918 6.786 1.00 . A A . 51 LYS CE 1 1
14 20328 1 1 51 LYS CG C -5.191 -16.307 5.570 1.00 . A A . 51 LYS CG 1 1
14 20329 1 1 51 LYS H H -4.659 -15.734 2.671 1.00 . A A . 51 LYS H 1 1
14 20330 1 1 51 LYS HA H -6.901 -14.682 4.123 1.00 . A A . 51 LYS HA 1 1
14 20331 1 1 51 LYS HB2 H -3.923 -14.796 4.734 1.00 . A A . 51 LYS HB2 1 1
14 20332 1 1 51 LYS HB3 H -5.122 -14.187 5.870 1.00 . A A . 51 LYS HB3 1 1
14 20333 1 1 51 LYS HD2 H -6.813 -15.774 6.891 1.00 . A A . 51 LYS HD2 1 1
14 20334 1 1 51 LYS HD3 H -7.333 -16.425 5.336 1.00 . A A . 51 LYS HD3 1 1
14 20335 1 1 51 LYS HE2 H -6.575 -18.681 6.048 1.00 . A A . 51 LYS HE2 1 1
14 20336 1 1 51 LYS HE3 H -6.093 -18.014 7.609 1.00 . A A . 51 LYS HE3 1 1
14 20337 1 1 51 LYS HG2 H -5.033 -16.997 4.754 1.00 . A A . 51 LYS HG2 1 1
14 20338 1 1 51 LYS HG3 H -4.466 -16.508 6.349 1.00 . A A . 51 LYS HG3 1 1
14 20339 1 1 51 LYS HZ1 H -8.865 -18.041 6.529 1.00 . A A . 51 LYS HZ1 1 1
14 20340 1 1 51 LYS HZ2 H -8.406 -17.424 8.036 1.00 . A A . 51 LYS HZ2 1 1
14 20341 1 1 51 LYS HZ3 H -8.264 -19.081 7.717 1.00 . A A . 51 LYS HZ3 1 1
14 20342 1 1 51 LYS N N -5.527 -15.290 2.689 1.00 . A A . 51 LYS N 1 1
14 20343 1 1 51 LYS NZ N -8.177 -18.129 7.304 1.00 . A A . 51 LYS NZ 1 1
14 20344 1 1 51 LYS O O -4.682 -12.549 3.029 1.00 . A A . 51 LYS O 1 1
14 20345 1 1 52 ILE C C -5.863 -10.100 4.849 1.00 . A A . 52 ILE C 1 1
14 20346 1 1 52 ILE CA C -6.725 -10.740 3.746 1.00 . A A . 52 ILE CA 1 1
14 20347 1 1 52 ILE CB C -8.185 -10.132 3.752 1.00 . A A . 52 ILE CB 1 1
14 20348 1 1 52 ILE CD1 C -10.481 -10.265 2.514 1.00 . A A . 52 ILE CD1 1 1
14 20349 1 1 52 ILE CG1 C -9.042 -10.760 2.602 1.00 . A A . 52 ILE CG1 1 1
14 20350 1 1 52 ILE CG2 C -8.153 -8.581 3.648 1.00 . A A . 52 ILE CG2 1 1
14 20351 1 1 52 ILE H H -7.498 -12.622 4.354 1.00 . A A . 52 ILE H 1 1
14 20352 1 1 52 ILE HA H -6.277 -10.523 2.774 1.00 . A A . 52 ILE HA 1 1
14 20353 1 1 52 ILE HB H -8.645 -10.383 4.702 1.00 . A A . 52 ILE HB 1 1
14 20354 1 1 52 ILE HD11 H -10.987 -10.786 1.716 1.00 . A A . 52 ILE HD11 1 1
14 20355 1 1 52 ILE HD12 H -10.496 -9.202 2.315 1.00 . A A . 52 ILE HD12 1 1
14 20356 1 1 52 ILE HD13 H -10.992 -10.463 3.448 1.00 . A A . 52 ILE HD13 1 1
14 20357 1 1 52 ILE HG12 H -8.572 -10.551 1.652 1.00 . A A . 52 ILE HG12 1 1
14 20358 1 1 52 ILE HG13 H -9.080 -11.835 2.740 1.00 . A A . 52 ILE HG13 1 1
14 20359 1 1 52 ILE HG21 H -7.663 -8.286 2.731 1.00 . A A . 52 ILE HG21 1 1
14 20360 1 1 52 ILE HG22 H -7.612 -8.165 4.493 1.00 . A A . 52 ILE HG22 1 1
14 20361 1 1 52 ILE HG23 H -9.163 -8.190 3.653 1.00 . A A . 52 ILE HG23 1 1
14 20362 1 1 52 ILE N N -6.728 -12.199 3.929 1.00 . A A . 52 ILE N 1 1
14 20363 1 1 52 ILE O O -6.271 -10.012 6.012 1.00 . A A . 52 ILE O 1 1
14 20364 1 1 53 LEU C C -4.075 -7.573 5.502 1.00 . A A . 53 LEU C 1 1
14 20365 1 1 53 LEU CA C -3.684 -9.049 5.339 1.00 . A A . 53 LEU CA 1 1
14 20366 1 1 53 LEU CB C -2.264 -9.157 4.726 1.00 . A A . 53 LEU CB 1 1
14 20367 1 1 53 LEU CD1 C -0.383 -10.562 3.734 1.00 . A A . 53 LEU CD1 1 1
14 20368 1 1 53 LEU CD2 C -1.959 -11.615 5.428 1.00 . A A . 53 LEU CD2 1 1
14 20369 1 1 53 LEU CG C -1.813 -10.586 4.288 1.00 . A A . 53 LEU CG 1 1
14 20370 1 1 53 LEU H H -4.375 -9.910 3.543 1.00 . A A . 53 LEU H 1 1
14 20371 1 1 53 LEU HA H -3.694 -9.543 6.310 1.00 . A A . 53 LEU HA 1 1
14 20372 1 1 53 LEU HB2 H -2.221 -8.511 3.851 1.00 . A A . 53 LEU HB2 1 1
14 20373 1 1 53 LEU HB3 H -1.548 -8.785 5.451 1.00 . A A . 53 LEU HB3 1 1
14 20374 1 1 53 LEU HD11 H -0.333 -9.878 2.899 1.00 . A A . 53 LEU HD11 1 1
14 20375 1 1 53 LEU HD12 H -0.108 -11.552 3.397 1.00 . A A . 53 LEU HD12 1 1
14 20376 1 1 53 LEU HD13 H 0.309 -10.240 4.505 1.00 . A A . 53 LEU HD13 1 1
14 20377 1 1 53 LEU HD21 H -2.998 -11.685 5.722 1.00 . A A . 53 LEU HD21 1 1
14 20378 1 1 53 LEU HD22 H -1.362 -11.315 6.282 1.00 . A A . 53 LEU HD22 1 1
14 20379 1 1 53 LEU HD23 H -1.628 -12.586 5.084 1.00 . A A . 53 LEU HD23 1 1
14 20380 1 1 53 LEU HG H -2.454 -10.912 3.476 1.00 . A A . 53 LEU HG 1 1
14 20381 1 1 53 LEU N N -4.644 -9.724 4.465 1.00 . A A . 53 LEU N 1 1
14 20382 1 1 53 LEU O O -4.420 -6.906 4.516 1.00 . A A . 53 LEU O 1 1
14 20383 1 1 54 LYS C C -2.933 -4.925 7.126 1.00 . A A . 54 LYS C 1 1
14 20384 1 1 54 LYS CA C -4.273 -5.660 7.042 1.00 . A A . 54 LYS CA 1 1
14 20385 1 1 54 LYS CB C -5.064 -5.502 8.367 1.00 . A A . 54 LYS CB 1 1
14 20386 1 1 54 LYS CD C -7.274 -5.938 9.634 1.00 . A A . 54 LYS CD 1 1
14 20387 1 1 54 LYS CE C -7.677 -4.461 9.744 1.00 . A A . 54 LYS CE 1 1
14 20388 1 1 54 LYS CG C -6.418 -6.241 8.381 1.00 . A A . 54 LYS CG 1 1
14 20389 1 1 54 LYS H H -3.793 -7.681 7.477 1.00 . A A . 54 LYS H 1 1
14 20390 1 1 54 LYS HA H -4.863 -5.232 6.229 1.00 . A A . 54 LYS HA 1 1
14 20391 1 1 54 LYS HB2 H -4.460 -5.882 9.185 1.00 . A A . 54 LYS HB2 1 1
14 20392 1 1 54 LYS HB3 H -5.252 -4.446 8.538 1.00 . A A . 54 LYS HB3 1 1
14 20393 1 1 54 LYS HD2 H -8.176 -6.537 9.588 1.00 . A A . 54 LYS HD2 1 1
14 20394 1 1 54 LYS HD3 H -6.710 -6.215 10.517 1.00 . A A . 54 LYS HD3 1 1
14 20395 1 1 54 LYS HE2 H -6.783 -3.849 9.785 1.00 . A A . 54 LYS HE2 1 1
14 20396 1 1 54 LYS HE3 H -8.251 -4.186 8.867 1.00 . A A . 54 LYS HE3 1 1
14 20397 1 1 54 LYS HG2 H -6.981 -5.959 7.499 1.00 . A A . 54 LYS HG2 1 1
14 20398 1 1 54 LYS HG3 H -6.226 -7.310 8.340 1.00 . A A . 54 LYS HG3 1 1
14 20399 1 1 54 LYS HZ1 H -7.998 -4.504 11.812 1.00 . A A . 54 LYS HZ1 1 1
14 20400 1 1 54 LYS HZ2 H -9.406 -4.691 10.895 1.00 . A A . 54 LYS HZ2 1 1
14 20401 1 1 54 LYS HZ3 H -8.688 -3.168 11.041 1.00 . A A . 54 LYS HZ3 1 1
14 20402 1 1 54 LYS N N -4.023 -7.076 6.739 1.00 . A A . 54 LYS N 1 1
14 20403 1 1 54 LYS NZ N -8.498 -4.187 10.957 1.00 . A A . 54 LYS NZ 1 1
14 20404 1 1 54 LYS O O -1.993 -5.415 7.755 1.00 . A A . 54 LYS O 1 1
14 20405 1 1 55 GLY C C -2.069 -1.480 6.805 1.00 . A A . 55 GLY C 1 1
14 20406 1 1 55 GLY CA C -1.680 -2.903 6.505 1.00 . A A . 55 GLY CA 1 1
14 20407 1 1 55 GLY H H -3.631 -3.476 5.961 1.00 . A A . 55 GLY H 1 1
14 20408 1 1 55 GLY HA2 H -0.971 -3.251 7.259 1.00 . A A . 55 GLY HA2 1 1
14 20409 1 1 55 GLY HA3 H -1.200 -2.937 5.536 1.00 . A A . 55 GLY HA3 1 1
14 20410 1 1 55 GLY N N -2.856 -3.767 6.475 1.00 . A A . 55 GLY N 1 1
14 20411 1 1 55 GLY O O -3.252 -1.155 6.805 1.00 . A A . 55 GLY O 1 1
14 20412 1 1 56 LYS C C -0.192 1.616 6.747 1.00 . A A . 56 LYS C 1 1
14 20413 1 1 56 LYS CA C -1.342 0.801 7.314 1.00 . A A . 56 LYS CA 1 1
14 20414 1 1 56 LYS CB C -1.538 1.080 8.825 1.00 . A A . 56 LYS CB 1 1
14 20415 1 1 56 LYS CD C -2.002 2.816 10.687 1.00 . A A . 56 LYS CD 1 1
14 20416 1 1 56 LYS CE C -3.360 2.239 11.116 1.00 . A A . 56 LYS CE 1 1
14 20417 1 1 56 LYS CG C -1.696 2.579 9.190 1.00 . A A . 56 LYS CG 1 1
14 20418 1 1 56 LYS H H -0.165 -0.949 7.103 1.00 . A A . 56 LYS H 1 1
14 20419 1 1 56 LYS HA H -2.256 1.080 6.785 1.00 . A A . 56 LYS HA 1 1
14 20420 1 1 56 LYS HB2 H -2.425 0.550 9.158 1.00 . A A . 56 LYS HB2 1 1
14 20421 1 1 56 LYS HB3 H -0.683 0.685 9.367 1.00 . A A . 56 LYS HB3 1 1
14 20422 1 1 56 LYS HD2 H -1.223 2.351 11.281 1.00 . A A . 56 LYS HD2 1 1
14 20423 1 1 56 LYS HD3 H -2.001 3.882 10.879 1.00 . A A . 56 LYS HD3 1 1
14 20424 1 1 56 LYS HE2 H -4.143 2.711 10.536 1.00 . A A . 56 LYS HE2 1 1
14 20425 1 1 56 LYS HE3 H -3.370 1.171 10.927 1.00 . A A . 56 LYS HE3 1 1
14 20426 1 1 56 LYS HG2 H -0.773 3.094 8.943 1.00 . A A . 56 LYS HG2 1 1
14 20427 1 1 56 LYS HG3 H -2.501 3.004 8.598 1.00 . A A . 56 LYS HG3 1 1
14 20428 1 1 56 LYS HZ1 H -3.653 3.494 12.760 1.00 . A A . 56 LYS HZ1 1 1
14 20429 1 1 56 LYS HZ2 H -2.877 2.043 13.144 1.00 . A A . 56 LYS HZ2 1 1
14 20430 1 1 56 LYS HZ3 H -4.533 2.056 12.831 1.00 . A A . 56 LYS HZ3 1 1
14 20431 1 1 56 LYS N N -1.091 -0.621 7.068 1.00 . A A . 56 LYS N 1 1
14 20432 1 1 56 LYS NZ N -3.624 2.475 12.562 1.00 . A A . 56 LYS NZ 1 1
14 20433 1 1 56 LYS O O 0.981 1.267 6.930 1.00 . A A . 56 LYS O 1 1
14 20434 1 1 57 ILE C C 1.077 4.449 6.509 1.00 . A A . 57 ILE C 1 1
14 20435 1 1 57 ILE CA C 0.387 3.615 5.423 1.00 . A A . 57 ILE CA 1 1
14 20436 1 1 57 ILE CB C -0.367 4.509 4.379 1.00 . A A . 57 ILE CB 1 1
14 20437 1 1 57 ILE CD1 C -1.913 4.273 2.314 1.00 . A A . 57 ILE CD1 1 1
14 20438 1 1 57 ILE CG1 C -0.967 3.592 3.268 1.00 . A A . 57 ILE CG1 1 1
14 20439 1 1 57 ILE CG2 C 0.552 5.611 3.787 1.00 . A A . 57 ILE CG2 1 1
14 20440 1 1 57 ILE H H -1.515 2.882 5.963 1.00 . A A . 57 ILE H 1 1
14 20441 1 1 57 ILE HA H 1.132 3.023 4.890 1.00 . A A . 57 ILE HA 1 1
14 20442 1 1 57 ILE HB H -1.185 5.006 4.894 1.00 . A A . 57 ILE HB 1 1
14 20443 1 1 57 ILE HD11 H -2.351 3.534 1.661 1.00 . A A . 57 ILE HD11 1 1
14 20444 1 1 57 ILE HD12 H -1.382 5.006 1.724 1.00 . A A . 57 ILE HD12 1 1
14 20445 1 1 57 ILE HD13 H -2.700 4.765 2.877 1.00 . A A . 57 ILE HD13 1 1
14 20446 1 1 57 ILE HG12 H -0.164 3.170 2.680 1.00 . A A . 57 ILE HG12 1 1
14 20447 1 1 57 ILE HG13 H -1.514 2.781 3.737 1.00 . A A . 57 ILE HG13 1 1
14 20448 1 1 57 ILE HG21 H -0.004 6.211 3.074 1.00 . A A . 57 ILE HG21 1 1
14 20449 1 1 57 ILE HG22 H 1.395 5.158 3.282 1.00 . A A . 57 ILE HG22 1 1
14 20450 1 1 57 ILE HG23 H 0.918 6.252 4.581 1.00 . A A . 57 ILE HG23 1 1
14 20451 1 1 57 ILE N N -0.557 2.693 6.049 1.00 . A A . 57 ILE N 1 1
14 20452 1 1 57 ILE O O 0.483 5.358 7.087 1.00 . A A . 57 ILE O 1 1
14 20453 1 1 58 VAL C C 4.090 5.736 7.347 1.00 . A A . 58 VAL C 1 1
14 20454 1 1 58 VAL CA C 3.122 4.671 7.891 1.00 . A A . 58 VAL CA 1 1
14 20455 1 1 58 VAL CB C 3.922 3.555 8.659 1.00 . A A . 58 VAL CB 1 1
14 20456 1 1 58 VAL CG1 C 2.960 2.579 9.384 1.00 . A A . 58 VAL CG1 1 1
14 20457 1 1 58 VAL CG2 C 4.866 2.801 7.690 1.00 . A A . 58 VAL CG2 1 1
14 20458 1 1 58 VAL H H 2.713 3.344 6.281 1.00 . A A . 58 VAL H 1 1
14 20459 1 1 58 VAL HA H 2.448 5.150 8.601 1.00 . A A . 58 VAL HA 1 1
14 20460 1 1 58 VAL HB H 4.535 4.036 9.420 1.00 . A A . 58 VAL HB 1 1
14 20461 1 1 58 VAL HG11 H 3.531 1.832 9.924 1.00 . A A . 58 VAL HG11 1 1
14 20462 1 1 58 VAL HG12 H 2.322 2.086 8.661 1.00 . A A . 58 VAL HG12 1 1
14 20463 1 1 58 VAL HG13 H 2.344 3.129 10.084 1.00 . A A . 58 VAL HG13 1 1
14 20464 1 1 58 VAL HG21 H 4.282 2.313 6.917 1.00 . A A . 58 VAL HG21 1 1
14 20465 1 1 58 VAL HG22 H 5.437 2.057 8.231 1.00 . A A . 58 VAL HG22 1 1
14 20466 1 1 58 VAL HG23 H 5.548 3.504 7.228 1.00 . A A . 58 VAL HG23 1 1
14 20467 1 1 58 VAL N N 2.317 4.068 6.810 1.00 . A A . 58 VAL N 1 1
14 20468 1 1 58 VAL O O 4.557 6.603 8.099 1.00 . A A . 58 VAL O 1 1
14 20469 1 1 59 ARG C C 5.069 6.756 3.912 1.00 . A A . 59 ARG C 1 1
14 20470 1 1 59 ARG CA C 5.398 6.530 5.405 1.00 . A A . 59 ARG CA 1 1
14 20471 1 1 59 ARG CB C 6.802 5.857 5.588 1.00 . A A . 59 ARG CB 1 1
14 20472 1 1 59 ARG CD C 7.942 7.805 6.805 1.00 . A A . 59 ARG CD 1 1
14 20473 1 1 59 ARG CG C 7.996 6.835 5.605 1.00 . A A . 59 ARG CG 1 1
14 20474 1 1 59 ARG CZ C 9.330 9.602 7.844 1.00 . A A . 59 ARG CZ 1 1
14 20475 1 1 59 ARG H H 3.855 5.073 5.458 1.00 . A A . 59 ARG H 1 1
14 20476 1 1 59 ARG HA H 5.392 7.493 5.904 1.00 . A A . 59 ARG HA 1 1
14 20477 1 1 59 ARG HB2 H 6.810 5.314 6.529 1.00 . A A . 59 ARG HB2 1 1
14 20478 1 1 59 ARG HB3 H 6.961 5.140 4.786 1.00 . A A . 59 ARG HB3 1 1
14 20479 1 1 59 ARG HD2 H 7.032 8.389 6.747 1.00 . A A . 59 ARG HD2 1 1
14 20480 1 1 59 ARG HD3 H 7.931 7.223 7.724 1.00 . A A . 59 ARG HD3 1 1
14 20481 1 1 59 ARG HE H 9.704 8.710 6.079 1.00 . A A . 59 ARG HE 1 1
14 20482 1 1 59 ARG HG2 H 8.917 6.267 5.656 1.00 . A A . 59 ARG HG2 1 1
14 20483 1 1 59 ARG HG3 H 7.988 7.414 4.685 1.00 . A A . 59 ARG HG3 1 1
14 20484 1 1 59 ARG HH11 H 7.703 9.094 8.966 1.00 . A A . 59 ARG HH11 1 1
14 20485 1 1 59 ARG HH12 H 8.710 10.338 9.634 1.00 . A A . 59 ARG HH12 1 1
14 20486 1 1 59 ARG HH21 H 11.027 10.339 6.996 1.00 . A A . 59 ARG HH21 1 1
14 20487 1 1 59 ARG HH22 H 10.588 11.041 8.522 1.00 . A A . 59 ARG HH22 1 1
14 20488 1 1 59 ARG N N 4.366 5.687 6.030 1.00 . A A . 59 ARG N 1 1
14 20489 1 1 59 ARG NE N 9.086 8.731 6.847 1.00 . A A . 59 ARG NE 1 1
14 20490 1 1 59 ARG NH1 N 8.515 9.684 8.900 1.00 . A A . 59 ARG NH1 1 1
14 20491 1 1 59 ARG NH2 N 10.401 10.390 7.781 1.00 . A A . 59 ARG NH2 1 1
14 20492 1 1 59 ARG O O 4.159 6.118 3.371 1.00 . A A . 59 ARG O 1 1
14 20493 1 1 60 VAL C C 6.809 7.310 1.037 1.00 . A A . 60 VAL C 1 1
14 20494 1 1 60 VAL CA C 5.660 7.977 1.811 1.00 . A A . 60 VAL CA 1 1
14 20495 1 1 60 VAL CB C 5.643 9.527 1.502 1.00 . A A . 60 VAL CB 1 1
14 20496 1 1 60 VAL CG1 C 4.488 10.216 2.238 1.00 . A A . 60 VAL CG1 1 1
14 20497 1 1 60 VAL CG2 C 6.985 10.211 1.850 1.00 . A A . 60 VAL CG2 1 1
14 20498 1 1 60 VAL H H 6.427 8.227 3.783 1.00 . A A . 60 VAL H 1 1
14 20499 1 1 60 VAL HA H 4.719 7.552 1.459 1.00 . A A . 60 VAL HA 1 1
14 20500 1 1 60 VAL HB H 5.472 9.655 0.432 1.00 . A A . 60 VAL HB 1 1
14 20501 1 1 60 VAL HG11 H 4.475 11.272 2.000 1.00 . A A . 60 VAL HG11 1 1
14 20502 1 1 60 VAL HG12 H 4.610 10.091 3.307 1.00 . A A . 60 VAL HG12 1 1
14 20503 1 1 60 VAL HG13 H 3.547 9.773 1.934 1.00 . A A . 60 VAL HG13 1 1
14 20504 1 1 60 VAL HG21 H 6.933 11.268 1.612 1.00 . A A . 60 VAL HG21 1 1
14 20505 1 1 60 VAL HG22 H 7.782 9.754 1.279 1.00 . A A . 60 VAL HG22 1 1
14 20506 1 1 60 VAL HG23 H 7.189 10.093 2.904 1.00 . A A . 60 VAL HG23 1 1
14 20507 1 1 60 VAL N N 5.787 7.699 3.268 1.00 . A A . 60 VAL N 1 1
14 20508 1 1 60 VAL O O 7.769 6.812 1.640 1.00 . A A . 60 VAL O 1 1
14 20509 1 1 61 HIS C C 7.818 7.692 -2.448 1.00 . A A . 61 HIS C 1 1
14 20510 1 1 61 HIS CA C 7.728 6.784 -1.207 1.00 . A A . 61 HIS CA 1 1
14 20511 1 1 61 HIS CB C 7.417 5.321 -1.630 1.00 . A A . 61 HIS CB 1 1
14 20512 1 1 61 HIS CD2 C 9.590 3.975 -2.075 1.00 . A A . 61 HIS CD2 1 1
14 20513 1 1 61 HIS CE1 C 9.658 4.173 -4.245 1.00 . A A . 61 HIS CE1 1 1
14 20514 1 1 61 HIS CG C 8.511 4.699 -2.445 1.00 . A A . 61 HIS CG 1 1
14 20515 1 1 61 HIS H H 5.881 7.686 -0.693 1.00 . A A . 61 HIS H 1 1
14 20516 1 1 61 HIS HA H 8.683 6.811 -0.685 1.00 . A A . 61 HIS HA 1 1
14 20517 1 1 61 HIS HB2 H 7.273 4.714 -0.745 1.00 . A A . 61 HIS HB2 1 1
14 20518 1 1 61 HIS HB3 H 6.507 5.299 -2.220 1.00 . A A . 61 HIS HB3 1 1
14 20519 1 1 61 HIS HD1 H 7.951 5.284 -4.391 1.00 . A A . 61 HIS HD1 1 1
14 20520 1 1 61 HIS HD2 H 9.858 3.687 -1.065 1.00 . A A . 61 HIS HD2 1 1
14 20521 1 1 61 HIS HE1 H 9.976 4.094 -5.274 1.00 . A A . 61 HIS HE1 1 1
14 20522 1 1 61 HIS HE2 H 11.114 3.141 -3.247 1.00 . A A . 61 HIS HE2 1 1
14 20523 1 1 61 HIS N N 6.693 7.306 -0.299 1.00 . A A . 61 HIS N 1 1
14 20524 1 1 61 HIS ND1 N 8.585 4.805 -3.817 1.00 . A A . 61 HIS ND1 1 1
14 20525 1 1 61 HIS NE2 N 10.281 3.665 -3.210 1.00 . A A . 61 HIS NE2 1 1
14 20526 1 1 61 HIS O O 6.953 7.638 -3.335 1.00 . A A . 61 HIS O 1 1
14 20527 1 1 62 GLY C C 8.098 10.551 -3.743 1.00 . A A . 62 GLY C 1 1
14 20528 1 1 62 GLY CA C 9.126 9.426 -3.616 1.00 . A A . 62 GLY CA 1 1
14 20529 1 1 62 GLY H H 9.484 8.534 -1.733 1.00 . A A . 62 GLY H 1 1
14 20530 1 1 62 GLY HA2 H 10.103 9.869 -3.482 1.00 . A A . 62 GLY HA2 1 1
14 20531 1 1 62 GLY HA3 H 9.136 8.848 -4.533 1.00 . A A . 62 GLY HA3 1 1
14 20532 1 1 62 GLY N N 8.870 8.525 -2.491 1.00 . A A . 62 GLY N 1 1
14 20533 1 1 62 GLY O O 7.245 10.728 -2.868 1.00 . A A . 62 GLY O 1 1
14 20534 1 1 63 THR C C 6.098 11.854 -6.087 1.00 . A A . 63 THR C 1 1
14 20535 1 1 63 THR CA C 7.249 12.378 -5.200 1.00 . A A . 63 THR CA 1 1
14 20536 1 1 63 THR CB C 8.010 13.545 -5.908 1.00 . A A . 63 THR CB 1 1
14 20537 1 1 63 THR CG2 C 8.831 14.372 -4.906 1.00 . A A . 63 THR CG2 1 1
14 20538 1 1 63 THR H H 8.948 11.136 -5.447 1.00 . A A . 63 THR H 1 1
14 20539 1 1 63 THR HA H 6.811 12.762 -4.292 1.00 . A A . 63 THR HA 1 1
14 20540 1 1 63 THR HB H 7.285 14.203 -6.387 1.00 . A A . 63 THR HB 1 1
14 20541 1 1 63 THR HG1 H 9.760 13.415 -6.852 1.00 . A A . 63 THR HG1 1 1
14 20542 1 1 63 THR HG21 H 9.345 15.166 -5.431 1.00 . A A . 63 THR HG21 1 1
14 20543 1 1 63 THR HG22 H 9.559 13.735 -4.415 1.00 . A A . 63 THR HG22 1 1
14 20544 1 1 63 THR HG23 H 8.178 14.803 -4.164 1.00 . A A . 63 THR HG23 1 1
14 20545 1 1 63 THR N N 8.196 11.304 -4.843 1.00 . A A . 63 THR N 1 1
14 20546 1 1 63 THR O O 5.212 12.618 -6.480 1.00 . A A . 63 THR O 1 1
14 20547 1 1 63 THR OG1 O 8.882 13.010 -6.925 1.00 . A A . 63 THR OG1 1 1
14 20548 1 1 64 LYS C C 3.832 9.513 -6.669 1.00 . A A . 64 LYS C 1 1
14 20549 1 1 64 LYS CA C 5.196 9.859 -7.299 1.00 . A A . 64 LYS CA 1 1
14 20550 1 1 64 LYS CB C 5.882 8.571 -7.869 1.00 . A A . 64 LYS CB 1 1
14 20551 1 1 64 LYS CD C 8.200 9.628 -8.388 1.00 . A A . 64 LYS CD 1 1
14 20552 1 1 64 LYS CE C 9.220 9.969 -9.483 1.00 . A A . 64 LYS CE 1 1
14 20553 1 1 64 LYS CG C 6.997 8.816 -8.923 1.00 . A A . 64 LYS CG 1 1
14 20554 1 1 64 LYS H H 6.739 9.971 -5.852 1.00 . A A . 64 LYS H 1 1
14 20555 1 1 64 LYS HA H 5.017 10.544 -8.122 1.00 . A A . 64 LYS HA 1 1
14 20556 1 1 64 LYS HB2 H 6.318 8.013 -7.048 1.00 . A A . 64 LYS HB2 1 1
14 20557 1 1 64 LYS HB3 H 5.123 7.947 -8.337 1.00 . A A . 64 LYS HB3 1 1
14 20558 1 1 64 LYS HD2 H 7.831 10.553 -7.959 1.00 . A A . 64 LYS HD2 1 1
14 20559 1 1 64 LYS HD3 H 8.695 9.055 -7.609 1.00 . A A . 64 LYS HD3 1 1
14 20560 1 1 64 LYS HE2 H 9.722 9.063 -9.796 1.00 . A A . 64 LYS HE2 1 1
14 20561 1 1 64 LYS HE3 H 8.697 10.396 -10.331 1.00 . A A . 64 LYS HE3 1 1
14 20562 1 1 64 LYS HG2 H 7.363 7.855 -9.272 1.00 . A A . 64 LYS HG2 1 1
14 20563 1 1 64 LYS HG3 H 6.563 9.347 -9.763 1.00 . A A . 64 LYS HG3 1 1
14 20564 1 1 64 LYS HZ1 H 10.873 10.503 -8.317 1.00 . A A . 64 LYS HZ1 1 1
14 20565 1 1 64 LYS HZ2 H 9.785 11.768 -8.578 1.00 . A A . 64 LYS HZ2 1 1
14 20566 1 1 64 LYS HZ3 H 10.822 11.270 -9.816 1.00 . A A . 64 LYS HZ3 1 1
14 20567 1 1 64 LYS N N 6.100 10.530 -6.338 1.00 . A A . 64 LYS N 1 1
14 20568 1 1 64 LYS NZ N 10.245 10.943 -9.013 1.00 . A A . 64 LYS NZ 1 1
14 20569 1 1 64 LYS O O 2.952 8.986 -7.353 1.00 . A A . 64 LYS O 1 1
14 20570 1 1 65 GLY C C 2.356 8.066 -4.135 1.00 . A A . 65 GLY C 1 1
14 20571 1 1 65 GLY CA C 2.422 9.487 -4.650 1.00 . A A . 65 GLY CA 1 1
14 20572 1 1 65 GLY H H 4.408 10.198 -4.870 1.00 . A A . 65 GLY H 1 1
14 20573 1 1 65 GLY HA2 H 2.339 10.161 -3.810 1.00 . A A . 65 GLY HA2 1 1
14 20574 1 1 65 GLY HA3 H 1.578 9.661 -5.311 1.00 . A A . 65 GLY HA3 1 1
14 20575 1 1 65 GLY N N 3.668 9.788 -5.360 1.00 . A A . 65 GLY N 1 1
14 20576 1 1 65 GLY O O 1.369 7.687 -3.490 1.00 . A A . 65 GLY O 1 1
14 20577 1 1 66 ALA C C 3.724 6.016 -2.362 1.00 . A A . 66 ALA C 1 1
14 20578 1 1 66 ALA CA C 3.562 5.936 -3.885 1.00 . A A . 66 ALA CA 1 1
14 20579 1 1 66 ALA CB C 4.762 5.230 -4.531 1.00 . A A . 66 ALA CB 1 1
14 20580 1 1 66 ALA H H 4.106 7.626 -5.010 1.00 . A A . 66 ALA H 1 1
14 20581 1 1 66 ALA HA H 2.661 5.376 -4.128 1.00 . A A . 66 ALA HA 1 1
14 20582 1 1 66 ALA HB1 H 4.851 4.224 -4.139 1.00 . A A . 66 ALA HB1 1 1
14 20583 1 1 66 ALA HB2 H 5.669 5.782 -4.314 1.00 . A A . 66 ALA HB2 1 1
14 20584 1 1 66 ALA HB3 H 4.627 5.181 -5.605 1.00 . A A . 66 ALA HB3 1 1
14 20585 1 1 66 ALA N N 3.409 7.279 -4.423 1.00 . A A . 66 ALA N 1 1
14 20586 1 1 66 ALA O O 4.428 6.888 -1.852 1.00 . A A . 66 ALA O 1 1
14 20587 1 1 67 VAL C C 3.705 3.799 0.312 1.00 . A A . 67 VAL C 1 1
14 20588 1 1 67 VAL CA C 3.017 5.084 -0.188 1.00 . A A . 67 VAL CA 1 1
14 20589 1 1 67 VAL CB C 1.542 5.161 0.356 1.00 . A A . 67 VAL CB 1 1
14 20590 1 1 67 VAL CG1 C 0.902 6.535 0.049 1.00 . A A . 67 VAL CG1 1 1
14 20591 1 1 67 VAL CG2 C 0.661 4.018 -0.205 1.00 . A A . 67 VAL CG2 1 1
14 20592 1 1 67 VAL H H 2.468 4.507 -2.138 1.00 . A A . 67 VAL H 1 1
14 20593 1 1 67 VAL HA H 3.566 5.942 0.198 1.00 . A A . 67 VAL HA 1 1
14 20594 1 1 67 VAL HB H 1.579 5.053 1.439 1.00 . A A . 67 VAL HB 1 1
14 20595 1 1 67 VAL HG11 H 1.479 7.320 0.524 1.00 . A A . 67 VAL HG11 1 1
14 20596 1 1 67 VAL HG12 H -0.112 6.564 0.428 1.00 . A A . 67 VAL HG12 1 1
14 20597 1 1 67 VAL HG13 H 0.889 6.704 -1.022 1.00 . A A . 67 VAL HG13 1 1
14 20598 1 1 67 VAL HG21 H 1.033 3.065 0.143 1.00 . A A . 67 VAL HG21 1 1
14 20599 1 1 67 VAL HG22 H 0.683 4.040 -1.288 1.00 . A A . 67 VAL HG22 1 1
14 20600 1 1 67 VAL HG23 H -0.364 4.148 0.129 1.00 . A A . 67 VAL HG23 1 1
14 20601 1 1 67 VAL N N 3.019 5.142 -1.655 1.00 . A A . 67 VAL N 1 1
14 20602 1 1 67 VAL O O 3.823 2.810 -0.419 1.00 . A A . 67 VAL O 1 1
14 20603 1 1 68 ARG C C 3.780 2.206 3.328 1.00 . A A . 68 ARG C 1 1
14 20604 1 1 68 ARG CA C 4.766 2.700 2.262 1.00 . A A . 68 ARG CA 1 1
14 20605 1 1 68 ARG CB C 6.132 3.084 2.900 1.00 . A A . 68 ARG CB 1 1
14 20606 1 1 68 ARG CD C 8.153 2.308 4.306 1.00 . A A . 68 ARG CD 1 1
14 20607 1 1 68 ARG CG C 6.739 1.984 3.802 1.00 . A A . 68 ARG CG 1 1
14 20608 1 1 68 ARG CZ C 10.469 2.523 3.384 1.00 . A A . 68 ARG CZ 1 1
14 20609 1 1 68 ARG H H 4.134 4.698 2.033 1.00 . A A . 68 ARG H 1 1
14 20610 1 1 68 ARG HA H 4.935 1.903 1.540 1.00 . A A . 68 ARG HA 1 1
14 20611 1 1 68 ARG HB2 H 6.834 3.293 2.099 1.00 . A A . 68 ARG HB2 1 1
14 20612 1 1 68 ARG HB3 H 6.005 3.987 3.492 1.00 . A A . 68 ARG HB3 1 1
14 20613 1 1 68 ARG HD2 H 8.151 3.288 4.766 1.00 . A A . 68 ARG HD2 1 1
14 20614 1 1 68 ARG HD3 H 8.431 1.569 5.052 1.00 . A A . 68 ARG HD3 1 1
14 20615 1 1 68 ARG HE H 8.828 2.094 2.328 1.00 . A A . 68 ARG HE 1 1
14 20616 1 1 68 ARG HG2 H 6.091 1.840 4.661 1.00 . A A . 68 ARG HG2 1 1
14 20617 1 1 68 ARG HG3 H 6.775 1.061 3.236 1.00 . A A . 68 ARG HG3 1 1
14 20618 1 1 68 ARG HH11 H 10.397 2.864 5.399 1.00 . A A . 68 ARG HH11 1 1
14 20619 1 1 68 ARG HH12 H 11.973 2.990 4.680 1.00 . A A . 68 ARG HH12 1 1
14 20620 1 1 68 ARG HH21 H 10.877 2.256 1.409 1.00 . A A . 68 ARG HH21 1 1
14 20621 1 1 68 ARG HH22 H 12.245 2.642 2.404 1.00 . A A . 68 ARG HH22 1 1
14 20622 1 1 68 ARG N N 4.183 3.849 1.560 1.00 . A A . 68 ARG N 1 1
14 20623 1 1 68 ARG NE N 9.156 2.285 3.231 1.00 . A A . 68 ARG NE 1 1
14 20624 1 1 68 ARG NH1 N 10.990 2.816 4.585 1.00 . A A . 68 ARG NH1 1 1
14 20625 1 1 68 ARG NH2 N 11.260 2.470 2.316 1.00 . A A . 68 ARG NH2 1 1
14 20626 1 1 68 ARG O O 3.540 2.889 4.335 1.00 . A A . 68 ARG O 1 1
14 20627 1 1 69 ALA C C 2.912 -0.824 4.679 1.00 . A A . 69 ALA C 1 1
14 20628 1 1 69 ALA CA C 2.250 0.387 4.001 1.00 . A A . 69 ALA CA 1 1
14 20629 1 1 69 ALA CB C 0.974 -0.027 3.245 1.00 . A A . 69 ALA CB 1 1
14 20630 1 1 69 ALA H H 3.400 0.575 2.234 1.00 . A A . 69 ALA H 1 1
14 20631 1 1 69 ALA HA H 1.962 1.111 4.763 1.00 . A A . 69 ALA HA 1 1
14 20632 1 1 69 ALA HB1 H 1.219 -0.745 2.470 1.00 . A A . 69 ALA HB1 1 1
14 20633 1 1 69 ALA HB2 H 0.521 0.847 2.790 1.00 . A A . 69 ALA HB2 1 1
14 20634 1 1 69 ALA HB3 H 0.268 -0.471 3.933 1.00 . A A . 69 ALA HB3 1 1
14 20635 1 1 69 ALA N N 3.191 1.030 3.079 1.00 . A A . 69 ALA N 1 1
14 20636 1 1 69 ALA O O 3.387 -1.738 4.000 1.00 . A A . 69 ALA O 1 1
14 20637 1 1 70 ARG C C 2.238 -2.885 7.114 1.00 . A A . 70 ARG C 1 1
14 20638 1 1 70 ARG CA C 3.430 -1.951 6.819 1.00 . A A . 70 ARG CA 1 1
14 20639 1 1 70 ARG CB C 4.066 -1.475 8.157 1.00 . A A . 70 ARG CB 1 1
14 20640 1 1 70 ARG CD C 5.983 -0.362 9.427 1.00 . A A . 70 ARG CD 1 1
14 20641 1 1 70 ARG CG C 5.458 -0.817 8.046 1.00 . A A . 70 ARG CG 1 1
14 20642 1 1 70 ARG CZ C 7.863 1.111 10.190 1.00 . A A . 70 ARG CZ 1 1
14 20643 1 1 70 ARG H H 2.690 0.010 6.485 1.00 . A A . 70 ARG H 1 1
14 20644 1 1 70 ARG HA H 4.181 -2.493 6.244 1.00 . A A . 70 ARG HA 1 1
14 20645 1 1 70 ARG HB2 H 3.395 -0.759 8.621 1.00 . A A . 70 ARG HB2 1 1
14 20646 1 1 70 ARG HB3 H 4.159 -2.330 8.823 1.00 . A A . 70 ARG HB3 1 1
14 20647 1 1 70 ARG HD2 H 5.321 0.407 9.816 1.00 . A A . 70 ARG HD2 1 1
14 20648 1 1 70 ARG HD3 H 5.974 -1.210 10.103 1.00 . A A . 70 ARG HD3 1 1
14 20649 1 1 70 ARG HE H 7.944 -0.199 8.661 1.00 . A A . 70 ARG HE 1 1
14 20650 1 1 70 ARG HG2 H 6.153 -1.533 7.624 1.00 . A A . 70 ARG HG2 1 1
14 20651 1 1 70 ARG HG3 H 5.393 0.046 7.392 1.00 . A A . 70 ARG HG3 1 1
14 20652 1 1 70 ARG HH11 H 6.165 1.365 11.282 1.00 . A A . 70 ARG HH11 1 1
14 20653 1 1 70 ARG HH12 H 7.504 2.352 11.768 1.00 . A A . 70 ARG HH12 1 1
14 20654 1 1 70 ARG HH21 H 9.714 1.064 9.359 1.00 . A A . 70 ARG HH21 1 1
14 20655 1 1 70 ARG HH22 H 9.524 2.178 10.675 1.00 . A A . 70 ARG HH22 1 1
14 20656 1 1 70 ARG N N 2.964 -0.806 6.020 1.00 . A A . 70 ARG N 1 1
14 20657 1 1 70 ARG NE N 7.357 0.174 9.364 1.00 . A A . 70 ARG NE 1 1
14 20658 1 1 70 ARG NH1 N 7.116 1.653 11.158 1.00 . A A . 70 ARG NH1 1 1
14 20659 1 1 70 ARG NH2 N 9.135 1.480 10.064 1.00 . A A . 70 ARG NH2 1 1
14 20660 1 1 70 ARG O O 1.314 -2.511 7.845 1.00 . A A . 70 ARG O 1 1
14 20661 1 1 71 PHE C C 1.641 -6.007 7.946 1.00 . A A . 71 PHE C 1 1
14 20662 1 1 71 PHE CA C 1.245 -5.132 6.746 1.00 . A A . 71 PHE CA 1 1
14 20663 1 1 71 PHE CB C 1.053 -6.003 5.473 1.00 . A A . 71 PHE CB 1 1
14 20664 1 1 71 PHE CD1 C 0.890 -4.306 3.582 1.00 . A A . 71 PHE CD1 1 1
14 20665 1 1 71 PHE CD2 C -1.033 -5.645 4.066 1.00 . A A . 71 PHE CD2 1 1
14 20666 1 1 71 PHE CE1 C 0.193 -3.683 2.566 1.00 . A A . 71 PHE CE1 1 1
14 20667 1 1 71 PHE CE2 C -1.725 -5.021 3.053 1.00 . A A . 71 PHE CE2 1 1
14 20668 1 1 71 PHE CG C 0.294 -5.308 4.346 1.00 . A A . 71 PHE CG 1 1
14 20669 1 1 71 PHE CZ C -1.116 -4.035 2.309 1.00 . A A . 71 PHE CZ 1 1
14 20670 1 1 71 PHE H H 2.977 -4.274 5.873 1.00 . A A . 71 PHE H 1 1
14 20671 1 1 71 PHE HA H 0.299 -4.641 6.972 1.00 . A A . 71 PHE HA 1 1
14 20672 1 1 71 PHE HB2 H 2.025 -6.287 5.082 1.00 . A A . 71 PHE HB2 1 1
14 20673 1 1 71 PHE HB3 H 0.509 -6.905 5.732 1.00 . A A . 71 PHE HB3 1 1
14 20674 1 1 71 PHE HD1 H 1.918 -4.023 3.775 1.00 . A A . 71 PHE HD1 1 1
14 20675 1 1 71 PHE HD2 H -1.521 -6.418 4.649 1.00 . A A . 71 PHE HD2 1 1
14 20676 1 1 71 PHE HE1 H 0.669 -2.907 1.977 1.00 . A A . 71 PHE HE1 1 1
14 20677 1 1 71 PHE HE2 H -2.753 -5.298 2.847 1.00 . A A . 71 PHE HE2 1 1
14 20678 1 1 71 PHE HZ H -1.661 -3.543 1.513 1.00 . A A . 71 PHE HZ 1 1
14 20679 1 1 71 PHE N N 2.254 -4.084 6.508 1.00 . A A . 71 PHE N 1 1
14 20680 1 1 71 PHE O O 2.827 -6.261 8.161 1.00 . A A . 71 PHE O 1 1
14 20681 1 1 72 GLU C C 1.695 -8.539 9.634 1.00 . A A . 72 GLU C 1 1
14 20682 1 1 72 GLU CA C 0.748 -7.340 9.881 1.00 . A A . 72 GLU CA 1 1
14 20683 1 1 72 GLU CB C -0.674 -7.844 10.305 1.00 . A A . 72 GLU CB 1 1
14 20684 1 1 72 GLU CD C -2.807 -9.126 9.570 1.00 . A A . 72 GLU CD 1 1
14 20685 1 1 72 GLU CG C -1.512 -8.432 9.133 1.00 . A A . 72 GLU CG 1 1
14 20686 1 1 72 GLU H H -0.289 -6.236 8.397 1.00 . A A . 72 GLU H 1 1
14 20687 1 1 72 GLU HA H 1.156 -6.724 10.673 1.00 . A A . 72 GLU HA 1 1
14 20688 1 1 72 GLU HB2 H -0.569 -8.607 11.073 1.00 . A A . 72 GLU HB2 1 1
14 20689 1 1 72 GLU HB3 H -1.226 -7.010 10.726 1.00 . A A . 72 GLU HB3 1 1
14 20690 1 1 72 GLU HG2 H -1.758 -7.622 8.450 1.00 . A A . 72 GLU HG2 1 1
14 20691 1 1 72 GLU HG3 H -0.896 -9.146 8.594 1.00 . A A . 72 GLU HG3 1 1
14 20692 1 1 72 GLU N N 0.614 -6.486 8.676 1.00 . A A . 72 GLU N 1 1
14 20693 1 1 72 GLU O O 2.622 -8.801 10.413 1.00 . A A . 72 GLU O 1 1
14 20694 1 1 72 GLU OE1 O -2.750 -10.310 9.960 1.00 . A A . 72 GLU OE1 1 1
14 20695 1 1 72 GLU OE2 O -3.886 -8.506 9.504 1.00 . A A . 72 GLU OE2 1 1
14 20696 1 1 73 LYS C C 3.107 -10.016 6.917 1.00 . A A . 73 LYS C 1 1
14 20697 1 1 73 LYS CA C 2.223 -10.397 8.093 1.00 . A A . 73 LYS CA 1 1
14 20698 1 1 73 LYS CB C 1.239 -11.526 7.682 1.00 . A A . 73 LYS CB 1 1
14 20699 1 1 73 LYS CD C 0.919 -12.607 10.015 1.00 . A A . 73 LYS CD 1 1
14 20700 1 1 73 LYS CE C 1.714 -13.876 9.650 1.00 . A A . 73 LYS CE 1 1
14 20701 1 1 73 LYS CG C 0.244 -11.943 8.792 1.00 . A A . 73 LYS CG 1 1
14 20702 1 1 73 LYS H H 0.772 -8.881 7.914 1.00 . A A . 73 LYS H 1 1
14 20703 1 1 73 LYS HA H 2.841 -10.743 8.921 1.00 . A A . 73 LYS HA 1 1
14 20704 1 1 73 LYS HB2 H 0.664 -11.194 6.820 1.00 . A A . 73 LYS HB2 1 1
14 20705 1 1 73 LYS HB3 H 1.811 -12.400 7.391 1.00 . A A . 73 LYS HB3 1 1
14 20706 1 1 73 LYS HD2 H 1.590 -11.890 10.477 1.00 . A A . 73 LYS HD2 1 1
14 20707 1 1 73 LYS HD3 H 0.148 -12.874 10.732 1.00 . A A . 73 LYS HD3 1 1
14 20708 1 1 73 LYS HE2 H 2.529 -13.605 8.992 1.00 . A A . 73 LYS HE2 1 1
14 20709 1 1 73 LYS HE3 H 2.122 -14.307 10.554 1.00 . A A . 73 LYS HE3 1 1
14 20710 1 1 73 LYS HG2 H -0.284 -11.059 9.131 1.00 . A A . 73 LYS HG2 1 1
14 20711 1 1 73 LYS HG3 H -0.483 -12.632 8.372 1.00 . A A . 73 LYS HG3 1 1
14 20712 1 1 73 LYS HZ1 H 0.081 -15.173 9.581 1.00 . A A . 73 LYS HZ1 1 1
14 20713 1 1 73 LYS HZ2 H 1.439 -15.749 8.765 1.00 . A A . 73 LYS HZ2 1 1
14 20714 1 1 73 LYS HZ3 H 0.491 -14.526 8.080 1.00 . A A . 73 LYS HZ3 1 1
14 20715 1 1 73 LYS N N 1.470 -9.214 8.507 1.00 . A A . 73 LYS N 1 1
14 20716 1 1 73 LYS NZ N 0.874 -14.902 8.971 1.00 . A A . 73 LYS NZ 1 1
14 20717 1 1 73 LYS O O 4.337 -10.123 6.981 1.00 . A A . 73 LYS O 1 1
14 20718 1 1 74 GLY C C 3.708 -10.438 3.956 1.00 . A A . 74 GLY C 1 1
14 20719 1 1 74 GLY CA C 3.112 -9.198 4.607 1.00 . A A . 74 GLY CA 1 1
14 20720 1 1 74 GLY H H 1.481 -9.366 5.927 1.00 . A A . 74 GLY H 1 1
14 20721 1 1 74 GLY HA2 H 2.393 -8.759 3.932 1.00 . A A . 74 GLY HA2 1 1
14 20722 1 1 74 GLY HA3 H 3.898 -8.478 4.801 1.00 . A A . 74 GLY HA3 1 1
14 20723 1 1 74 GLY N N 2.442 -9.517 5.852 1.00 . A A . 74 GLY N 1 1
14 20724 1 1 74 GLY O O 4.919 -10.506 3.731 1.00 . A A . 74 GLY O 1 1
14 20725 1 1 75 LEU C C 3.709 -12.446 1.626 1.00 . A A . 75 LEU C 1 1
14 20726 1 1 75 LEU CA C 3.265 -12.698 3.080 1.00 . A A . 75 LEU CA 1 1
14 20727 1 1 75 LEU CB C 2.140 -13.768 3.151 1.00 . A A . 75 LEU CB 1 1
14 20728 1 1 75 LEU CD1 C 0.804 -15.462 4.520 1.00 . A A . 75 LEU CD1 1 1
14 20729 1 1 75 LEU CD2 C 3.204 -14.883 5.192 1.00 . A A . 75 LEU CD2 1 1
14 20730 1 1 75 LEU CG C 1.883 -14.361 4.567 1.00 . A A . 75 LEU CG 1 1
14 20731 1 1 75 LEU H H 1.916 -11.322 3.919 1.00 . A A . 75 LEU H 1 1
14 20732 1 1 75 LEU HA H 4.112 -13.060 3.654 1.00 . A A . 75 LEU HA 1 1
14 20733 1 1 75 LEU HB2 H 1.219 -13.318 2.793 1.00 . A A . 75 LEU HB2 1 1
14 20734 1 1 75 LEU HB3 H 2.395 -14.589 2.485 1.00 . A A . 75 LEU HB3 1 1
14 20735 1 1 75 LEU HD11 H 1.134 -16.282 3.894 1.00 . A A . 75 LEU HD11 1 1
14 20736 1 1 75 LEU HD12 H -0.114 -15.053 4.119 1.00 . A A . 75 LEU HD12 1 1
14 20737 1 1 75 LEU HD13 H 0.616 -15.829 5.520 1.00 . A A . 75 LEU HD13 1 1
14 20738 1 1 75 LEU HD21 H 3.017 -15.230 6.198 1.00 . A A . 75 LEU HD21 1 1
14 20739 1 1 75 LEU HD22 H 3.938 -14.080 5.220 1.00 . A A . 75 LEU HD22 1 1
14 20740 1 1 75 LEU HD23 H 3.599 -15.696 4.598 1.00 . A A . 75 LEU HD23 1 1
14 20741 1 1 75 LEU HG H 1.508 -13.572 5.213 1.00 . A A . 75 LEU HG 1 1
14 20742 1 1 75 LEU N N 2.848 -11.438 3.692 1.00 . A A . 75 LEU N 1 1
14 20743 1 1 75 LEU O O 2.897 -12.027 0.792 1.00 . A A . 75 LEU O 1 1
14 20744 1 1 76 PRO C C 5.078 -13.276 -1.106 1.00 . A A . 76 PRO C 1 1
14 20745 1 1 76 PRO CA C 5.625 -12.365 0.015 1.00 . A A . 76 PRO CA 1 1
14 20746 1 1 76 PRO CB C 7.157 -12.578 0.256 1.00 . A A . 76 PRO CB 1 1
14 20747 1 1 76 PRO CD C 6.024 -13.312 2.224 1.00 . A A . 76 PRO CD 1 1
14 20748 1 1 76 PRO CG C 7.315 -12.719 1.750 1.00 . A A . 76 PRO CG 1 1
14 20749 1 1 76 PRO HA H 5.438 -11.326 -0.248 1.00 . A A . 76 PRO HA 1 1
14 20750 1 1 76 PRO HB2 H 7.502 -13.479 -0.257 1.00 . A A . 76 PRO HB2 1 1
14 20751 1 1 76 PRO HB3 H 7.720 -11.724 -0.102 1.00 . A A . 76 PRO HB3 1 1
14 20752 1 1 76 PRO HD2 H 6.025 -14.393 2.108 1.00 . A A . 76 PRO HD2 1 1
14 20753 1 1 76 PRO HD3 H 5.842 -13.049 3.260 1.00 . A A . 76 PRO HD3 1 1
14 20754 1 1 76 PRO HG2 H 8.144 -13.379 1.988 1.00 . A A . 76 PRO HG2 1 1
14 20755 1 1 76 PRO HG3 H 7.466 -11.751 2.216 1.00 . A A . 76 PRO HG3 1 1
14 20756 1 1 76 PRO N N 5.024 -12.681 1.325 1.00 . A A . 76 PRO N 1 1
14 20757 1 1 76 PRO O O 4.465 -14.320 -0.837 1.00 . A A . 76 PRO O 1 1
14 20758 1 1 77 GLY C C 5.046 -12.781 -4.785 1.00 . A A . 77 GLY C 1 1
14 20759 1 1 77 GLY CA C 4.831 -13.587 -3.520 1.00 . A A . 77 GLY CA 1 1
14 20760 1 1 77 GLY H H 5.834 -12.048 -2.481 1.00 . A A . 77 GLY H 1 1
14 20761 1 1 77 GLY HA2 H 5.364 -14.527 -3.600 1.00 . A A . 77 GLY HA2 1 1
14 20762 1 1 77 GLY HA3 H 3.769 -13.792 -3.406 1.00 . A A . 77 GLY HA3 1 1
14 20763 1 1 77 GLY N N 5.313 -12.865 -2.348 1.00 . A A . 77 GLY N 1 1
14 20764 1 1 77 GLY O O 5.349 -11.588 -4.717 1.00 . A A . 77 GLY O 1 1
14 20765 1 1 78 GLN C C 3.777 -12.022 -7.732 1.00 . A A . 78 GLN C 1 1
14 20766 1 1 78 GLN CA C 5.056 -12.764 -7.268 1.00 . A A . 78 GLN CA 1 1
14 20767 1 1 78 GLN CB C 5.522 -13.821 -8.311 1.00 . A A . 78 GLN CB 1 1
14 20768 1 1 78 GLN CD C 5.118 -16.037 -9.524 1.00 . A A . 78 GLN CD 1 1
14 20769 1 1 78 GLN CG C 4.581 -15.026 -8.502 1.00 . A A . 78 GLN CG 1 1
14 20770 1 1 78 GLN H H 4.599 -14.358 -5.931 1.00 . A A . 78 GLN H 1 1
14 20771 1 1 78 GLN HA H 5.843 -12.021 -7.161 1.00 . A A . 78 GLN HA 1 1
14 20772 1 1 78 GLN HB2 H 5.639 -13.329 -9.270 1.00 . A A . 78 GLN HB2 1 1
14 20773 1 1 78 GLN HB3 H 6.492 -14.196 -8.003 1.00 . A A . 78 GLN HB3 1 1
14 20774 1 1 78 GLN HE21 H 4.222 -15.076 -11.009 1.00 . A A . 78 GLN HE21 1 1
14 20775 1 1 78 GLN HE22 H 5.131 -16.472 -11.460 1.00 . A A . 78 GLN HE22 1 1
14 20776 1 1 78 GLN HG2 H 4.461 -15.530 -7.547 1.00 . A A . 78 GLN HG2 1 1
14 20777 1 1 78 GLN HG3 H 3.614 -14.666 -8.834 1.00 . A A . 78 GLN HG3 1 1
14 20778 1 1 78 GLN N N 4.867 -13.415 -5.951 1.00 . A A . 78 GLN N 1 1
14 20779 1 1 78 GLN NE2 N 4.790 -15.843 -10.790 1.00 . A A . 78 GLN NE2 1 1
14 20780 1 1 78 GLN O O 3.571 -11.805 -8.929 1.00 . A A . 78 GLN O 1 1
14 20781 1 1 78 GLN OE1 O 5.833 -16.981 -9.176 1.00 . A A . 78 GLN OE1 1 1
14 20782 1 1 79 ALA C C 1.987 -9.294 -7.207 1.00 . A A . 79 ALA C 1 1
14 20783 1 1 79 ALA CA C 1.715 -10.804 -6.996 1.00 . A A . 79 ALA CA 1 1
14 20784 1 1 79 ALA CB C 0.760 -11.039 -5.805 1.00 . A A . 79 ALA CB 1 1
14 20785 1 1 79 ALA H H 3.232 -11.697 -5.831 1.00 . A A . 79 ALA H 1 1
14 20786 1 1 79 ALA HA H 1.241 -11.197 -7.893 1.00 . A A . 79 ALA HA 1 1
14 20787 1 1 79 ALA HB1 H 1.217 -10.675 -4.891 1.00 . A A . 79 ALA HB1 1 1
14 20788 1 1 79 ALA HB2 H 0.559 -12.099 -5.703 1.00 . A A . 79 ALA HB2 1 1
14 20789 1 1 79 ALA HB3 H -0.174 -10.517 -5.967 1.00 . A A . 79 ALA HB3 1 1
14 20790 1 1 79 ALA N N 2.969 -11.550 -6.758 1.00 . A A . 79 ALA N 1 1
14 20791 1 1 79 ALA O O 1.101 -8.460 -6.999 1.00 . A A . 79 ALA O 1 1
14 20792 1 1 80 LEU C C 2.791 -7.108 -9.200 1.00 . A A . 80 LEU C 1 1
14 20793 1 1 80 LEU CA C 3.616 -7.587 -7.988 1.00 . A A . 80 LEU CA 1 1
14 20794 1 1 80 LEU CB C 5.139 -7.540 -8.295 1.00 . A A . 80 LEU CB 1 1
14 20795 1 1 80 LEU CD1 C 7.561 -7.956 -7.576 1.00 . A A . 80 LEU CD1 1 1
14 20796 1 1 80 LEU CD2 C 5.867 -7.057 -5.904 1.00 . A A . 80 LEU CD2 1 1
14 20797 1 1 80 LEU CG C 6.084 -7.961 -7.129 1.00 . A A . 80 LEU CG 1 1
14 20798 1 1 80 LEU H H 3.890 -9.659 -7.722 1.00 . A A . 80 LEU H 1 1
14 20799 1 1 80 LEU HA H 3.404 -6.944 -7.135 1.00 . A A . 80 LEU HA 1 1
14 20800 1 1 80 LEU HB2 H 5.332 -8.193 -9.140 1.00 . A A . 80 LEU HB2 1 1
14 20801 1 1 80 LEU HB3 H 5.400 -6.525 -8.589 1.00 . A A . 80 LEU HB3 1 1
14 20802 1 1 80 LEU HD11 H 7.699 -8.665 -8.382 1.00 . A A . 80 LEU HD11 1 1
14 20803 1 1 80 LEU HD12 H 8.194 -8.241 -6.746 1.00 . A A . 80 LEU HD12 1 1
14 20804 1 1 80 LEU HD13 H 7.844 -6.967 -7.918 1.00 . A A . 80 LEU HD13 1 1
14 20805 1 1 80 LEU HD21 H 6.553 -7.338 -5.114 1.00 . A A . 80 LEU HD21 1 1
14 20806 1 1 80 LEU HD22 H 4.852 -7.170 -5.547 1.00 . A A . 80 LEU HD22 1 1
14 20807 1 1 80 LEU HD23 H 6.037 -6.023 -6.173 1.00 . A A . 80 LEU HD23 1 1
14 20808 1 1 80 LEU HG H 5.842 -8.976 -6.833 1.00 . A A . 80 LEU HG 1 1
14 20809 1 1 80 LEU N N 3.222 -8.957 -7.635 1.00 . A A . 80 LEU N 1 1
14 20810 1 1 80 LEU O O 2.906 -7.667 -10.298 1.00 . A A . 80 LEU O 1 1
14 20811 1 1 81 GLY C C -0.451 -5.733 -9.566 1.00 . A A . 81 GLY C 1 1
14 20812 1 1 81 GLY CA C 1.009 -5.578 -9.978 1.00 . A A . 81 GLY CA 1 1
14 20813 1 1 81 GLY H H 1.936 -5.695 -8.076 1.00 . A A . 81 GLY H 1 1
14 20814 1 1 81 GLY HA2 H 1.217 -4.527 -10.118 1.00 . A A . 81 GLY HA2 1 1
14 20815 1 1 81 GLY HA3 H 1.157 -6.088 -10.925 1.00 . A A . 81 GLY HA3 1 1
14 20816 1 1 81 GLY N N 1.936 -6.100 -8.967 1.00 . A A . 81 GLY N 1 1
14 20817 1 1 81 GLY O O -1.347 -5.237 -10.256 1.00 . A A . 81 GLY O 1 1
14 20818 1 1 82 ASP C C -2.642 -5.485 -7.190 1.00 . A A . 82 ASP C 1 1
14 20819 1 1 82 ASP CA C -2.046 -6.704 -7.922 1.00 . A A . 82 ASP CA 1 1
14 20820 1 1 82 ASP CB C -2.001 -7.938 -6.986 1.00 . A A . 82 ASP CB 1 1
14 20821 1 1 82 ASP CG C -3.395 -8.384 -6.520 1.00 . A A . 82 ASP CG 1 1
14 20822 1 1 82 ASP H H 0.077 -6.730 -7.906 1.00 . A A . 82 ASP H 1 1
14 20823 1 1 82 ASP HA H -2.676 -6.937 -8.778 1.00 . A A . 82 ASP HA 1 1
14 20824 1 1 82 ASP HB2 H -1.535 -8.763 -7.519 1.00 . A A . 82 ASP HB2 1 1
14 20825 1 1 82 ASP HB3 H -1.391 -7.709 -6.117 1.00 . A A . 82 ASP HB3 1 1
14 20826 1 1 82 ASP N N -0.689 -6.412 -8.429 1.00 . A A . 82 ASP N 1 1
14 20827 1 1 82 ASP O O -1.900 -4.673 -6.640 1.00 . A A . 82 ASP O 1 1
14 20828 1 1 82 ASP OD1 O -4.148 -8.943 -7.343 1.00 . A A . 82 ASP OD1 1 1
14 20829 1 1 82 ASP OD2 O -3.738 -8.205 -5.335 1.00 . A A . 82 ASP OD2 1 1
14 20830 1 1 83 TYR C C -4.906 -4.455 -5.052 1.00 . A A . 83 TYR C 1 1
14 20831 1 1 83 TYR CA C -4.682 -4.237 -6.558 1.00 . A A . 83 TYR CA 1 1
14 20832 1 1 83 TYR CB C -6.044 -3.992 -7.248 1.00 . A A . 83 TYR CB 1 1
14 20833 1 1 83 TYR CD1 C -5.720 -2.243 -9.077 1.00 . A A . 83 TYR CD1 1 1
14 20834 1 1 83 TYR CD2 C -6.150 -4.488 -9.764 1.00 . A A . 83 TYR CD2 1 1
14 20835 1 1 83 TYR CE1 C -5.682 -1.848 -10.401 1.00 . A A . 83 TYR CE1 1 1
14 20836 1 1 83 TYR CE2 C -6.117 -4.095 -11.093 1.00 . A A . 83 TYR CE2 1 1
14 20837 1 1 83 TYR CG C -5.967 -3.569 -8.724 1.00 . A A . 83 TYR CG 1 1
14 20838 1 1 83 TYR CZ C -5.872 -2.777 -11.406 1.00 . A A . 83 TYR CZ 1 1
14 20839 1 1 83 TYR H H -4.523 -6.089 -7.576 1.00 . A A . 83 TYR H 1 1
14 20840 1 1 83 TYR HA H -4.061 -3.351 -6.695 1.00 . A A . 83 TYR HA 1 1
14 20841 1 1 83 TYR HB2 H -6.632 -4.900 -7.198 1.00 . A A . 83 TYR HB2 1 1
14 20842 1 1 83 TYR HB3 H -6.579 -3.211 -6.715 1.00 . A A . 83 TYR HB3 1 1
14 20843 1 1 83 TYR HD1 H -5.567 -1.509 -8.296 1.00 . A A . 83 TYR HD1 1 1
14 20844 1 1 83 TYR HD2 H -6.343 -5.525 -9.519 1.00 . A A . 83 TYR HD2 1 1
14 20845 1 1 83 TYR HE1 H -5.491 -0.811 -10.646 1.00 . A A . 83 TYR HE1 1 1
14 20846 1 1 83 TYR HE2 H -6.265 -4.826 -11.882 1.00 . A A . 83 TYR HE2 1 1
14 20847 1 1 83 TYR HH H -6.630 -2.704 -13.188 1.00 . A A . 83 TYR HH 1 1
14 20848 1 1 83 TYR N N -3.984 -5.373 -7.175 1.00 . A A . 83 TYR N 1 1
14 20849 1 1 83 TYR O O -5.150 -5.578 -4.601 1.00 . A A . 83 TYR O 1 1
14 20850 1 1 83 TYR OH O -5.842 -2.376 -12.728 1.00 . A A . 83 TYR OH 1 1
14 20851 1 1 84 VAL C C -6.391 -2.351 -2.676 1.00 . A A . 84 VAL C 1 1
14 20852 1 1 84 VAL CA C -5.189 -3.303 -2.864 1.00 . A A . 84 VAL CA 1 1
14 20853 1 1 84 VAL CB C -3.979 -2.813 -1.973 1.00 . A A . 84 VAL CB 1 1
14 20854 1 1 84 VAL CG1 C -2.719 -3.678 -2.186 1.00 . A A . 84 VAL CG1 1 1
14 20855 1 1 84 VAL CG2 C -3.657 -1.323 -2.209 1.00 . A A . 84 VAL CG2 1 1
14 20856 1 1 84 VAL H H -4.533 -2.522 -4.720 1.00 . A A . 84 VAL H 1 1
14 20857 1 1 84 VAL HA H -5.478 -4.301 -2.536 1.00 . A A . 84 VAL HA 1 1
14 20858 1 1 84 VAL HB H -4.274 -2.925 -0.932 1.00 . A A . 84 VAL HB 1 1
14 20859 1 1 84 VAL HG11 H -1.919 -3.331 -1.541 1.00 . A A . 84 VAL HG11 1 1
14 20860 1 1 84 VAL HG12 H -2.395 -3.612 -3.219 1.00 . A A . 84 VAL HG12 1 1
14 20861 1 1 84 VAL HG13 H -2.941 -4.709 -1.950 1.00 . A A . 84 VAL HG13 1 1
14 20862 1 1 84 VAL HG21 H -4.526 -0.720 -1.975 1.00 . A A . 84 VAL HG21 1 1
14 20863 1 1 84 VAL HG22 H -3.381 -1.167 -3.243 1.00 . A A . 84 VAL HG22 1 1
14 20864 1 1 84 VAL HG23 H -2.836 -1.020 -1.571 1.00 . A A . 84 VAL HG23 1 1
14 20865 1 1 84 VAL N N -4.834 -3.350 -4.294 1.00 . A A . 84 VAL N 1 1
14 20866 1 1 84 VAL O O -6.640 -1.479 -3.528 1.00 . A A . 84 VAL O 1 1
14 20867 1 1 85 GLU C C -7.870 -0.874 0.094 1.00 . A A . 85 GLU C 1 1
14 20868 1 1 85 GLU CA C -8.238 -1.615 -1.198 1.00 . A A . 85 GLU CA 1 1
14 20869 1 1 85 GLU CB C -9.562 -2.396 -1.021 1.00 . A A . 85 GLU CB 1 1
14 20870 1 1 85 GLU CD C -11.406 -3.775 -2.167 1.00 . A A . 85 GLU CD 1 1
14 20871 1 1 85 GLU CG C -9.977 -3.229 -2.255 1.00 . A A . 85 GLU CG 1 1
14 20872 1 1 85 GLU H H -6.937 -3.284 -0.993 1.00 . A A . 85 GLU H 1 1
14 20873 1 1 85 GLU HA H -8.372 -0.886 -1.994 1.00 . A A . 85 GLU HA 1 1
14 20874 1 1 85 GLU HB2 H -9.463 -3.070 -0.173 1.00 . A A . 85 GLU HB2 1 1
14 20875 1 1 85 GLU HB3 H -10.357 -1.688 -0.805 1.00 . A A . 85 GLU HB3 1 1
14 20876 1 1 85 GLU HG2 H -9.888 -2.604 -3.140 1.00 . A A . 85 GLU HG2 1 1
14 20877 1 1 85 GLU HG3 H -9.296 -4.067 -2.352 1.00 . A A . 85 GLU HG3 1 1
14 20878 1 1 85 GLU N N -7.135 -2.522 -1.572 1.00 . A A . 85 GLU N 1 1
14 20879 1 1 85 GLU O O -7.830 -1.467 1.175 1.00 . A A . 85 GLU O 1 1
14 20880 1 1 85 GLU OE1 O -11.772 -4.334 -1.112 1.00 . A A . 85 GLU OE1 1 1
14 20881 1 1 85 GLU OE2 O -12.173 -3.653 -3.148 1.00 . A A . 85 GLU OE2 1 1
14 20882 1 1 86 ILE C C -8.386 1.863 1.795 1.00 . A A . 86 ILE C 1 1
14 20883 1 1 86 ILE CA C -7.164 1.280 1.060 1.00 . A A . 86 ILE CA 1 1
14 20884 1 1 86 ILE CB C -6.212 2.422 0.537 1.00 . A A . 86 ILE CB 1 1
14 20885 1 1 86 ILE CD1 C -4.103 2.828 -0.933 1.00 . A A . 86 ILE CD1 1 1
14 20886 1 1 86 ILE CG1 C -5.003 1.815 -0.243 1.00 . A A . 86 ILE CG1 1 1
14 20887 1 1 86 ILE CG2 C -5.722 3.305 1.701 1.00 . A A . 86 ILE CG2 1 1
14 20888 1 1 86 ILE H H -7.752 0.837 -0.914 1.00 . A A . 86 ILE H 1 1
14 20889 1 1 86 ILE HA H -6.593 0.663 1.757 1.00 . A A . 86 ILE HA 1 1
14 20890 1 1 86 ILE HB H -6.784 3.052 -0.143 1.00 . A A . 86 ILE HB 1 1
14 20891 1 1 86 ILE HD11 H -4.678 3.392 -1.657 1.00 . A A . 86 ILE HD11 1 1
14 20892 1 1 86 ILE HD12 H -3.307 2.305 -1.441 1.00 . A A . 86 ILE HD12 1 1
14 20893 1 1 86 ILE HD13 H -3.680 3.504 -0.203 1.00 . A A . 86 ILE HD13 1 1
14 20894 1 1 86 ILE HG12 H -4.389 1.255 0.446 1.00 . A A . 86 ILE HG12 1 1
14 20895 1 1 86 ILE HG13 H -5.375 1.140 -1.006 1.00 . A A . 86 ILE HG13 1 1
14 20896 1 1 86 ILE HG21 H -5.176 2.700 2.412 1.00 . A A . 86 ILE HG21 1 1
14 20897 1 1 86 ILE HG22 H -6.570 3.760 2.201 1.00 . A A . 86 ILE HG22 1 1
14 20898 1 1 86 ILE HG23 H -5.075 4.085 1.325 1.00 . A A . 86 ILE HG23 1 1
14 20899 1 1 86 ILE N N -7.617 0.430 -0.038 1.00 . A A . 86 ILE N 1 1
14 20900 1 1 86 ILE O O -8.990 2.841 1.352 1.00 . A A . 86 ILE O 1 1
14 20901 1 1 87 VAL C C -9.552 2.791 4.615 1.00 . A A . 87 VAL C 1 1
14 20902 1 1 87 VAL CA C -9.910 1.595 3.722 1.00 . A A . 87 VAL CA 1 1
14 20903 1 1 87 VAL CB C -10.376 0.380 4.603 1.00 . A A . 87 VAL CB 1 1
14 20904 1 1 87 VAL CG1 C -11.602 0.734 5.470 1.00 . A A . 87 VAL CG1 1 1
14 20905 1 1 87 VAL CG2 C -10.652 -0.859 3.725 1.00 . A A . 87 VAL CG2 1 1
14 20906 1 1 87 VAL H H -8.187 0.476 3.216 1.00 . A A . 87 VAL H 1 1
14 20907 1 1 87 VAL HA H -10.721 1.871 3.048 1.00 . A A . 87 VAL HA 1 1
14 20908 1 1 87 VAL HB H -9.561 0.126 5.280 1.00 . A A . 87 VAL HB 1 1
14 20909 1 1 87 VAL HG11 H -11.360 1.568 6.119 1.00 . A A . 87 VAL HG11 1 1
14 20910 1 1 87 VAL HG12 H -11.876 -0.117 6.079 1.00 . A A . 87 VAL HG12 1 1
14 20911 1 1 87 VAL HG13 H -12.436 1.005 4.836 1.00 . A A . 87 VAL HG13 1 1
14 20912 1 1 87 VAL HG21 H -9.758 -1.122 3.171 1.00 . A A . 87 VAL HG21 1 1
14 20913 1 1 87 VAL HG22 H -11.453 -0.647 3.028 1.00 . A A . 87 VAL HG22 1 1
14 20914 1 1 87 VAL HG23 H -10.936 -1.695 4.350 1.00 . A A . 87 VAL HG23 1 1
14 20915 1 1 87 VAL N N -8.748 1.220 2.908 1.00 . A A . 87 VAL N 1 1
14 20916 1 1 87 VAL O O -8.465 2.845 5.186 1.00 . A A . 87 VAL O 1 1
14 20917 1 1 88 LEU C C -10.609 4.484 7.041 1.00 . A A . 88 LEU C 1 1
14 20918 1 1 88 LEU CA C -10.265 4.920 5.593 1.00 . A A . 88 LEU CA 1 1
14 20919 1 1 88 LEU CB C -11.141 6.120 5.100 1.00 . A A . 88 LEU CB 1 1
14 20920 1 1 88 LEU CD1 C -11.181 7.767 7.126 1.00 . A A . 88 LEU CD1 1 1
14 20921 1 1 88 LEU CD2 C -9.276 7.859 5.417 1.00 . A A . 88 LEU CD2 1 1
14 20922 1 1 88 LEU CG C -10.780 7.555 5.642 1.00 . A A . 88 LEU CG 1 1
14 20923 1 1 88 LEU H H -11.268 3.722 4.161 1.00 . A A . 88 LEU H 1 1
14 20924 1 1 88 LEU HA H -9.214 5.212 5.546 1.00 . A A . 88 LEU HA 1 1
14 20925 1 1 88 LEU HB2 H -11.076 6.151 4.013 1.00 . A A . 88 LEU HB2 1 1
14 20926 1 1 88 LEU HB3 H -12.173 5.910 5.356 1.00 . A A . 88 LEU HB3 1 1
14 20927 1 1 88 LEU HD11 H -12.243 7.602 7.240 1.00 . A A . 88 LEU HD11 1 1
14 20928 1 1 88 LEU HD12 H -10.950 8.781 7.430 1.00 . A A . 88 LEU HD12 1 1
14 20929 1 1 88 LEU HD13 H -10.644 7.072 7.760 1.00 . A A . 88 LEU HD13 1 1
14 20930 1 1 88 LEU HD21 H -9.043 7.777 4.363 1.00 . A A . 88 LEU HD21 1 1
14 20931 1 1 88 LEU HD22 H -8.667 7.156 5.972 1.00 . A A . 88 LEU HD22 1 1
14 20932 1 1 88 LEU HD23 H -9.054 8.865 5.748 1.00 . A A . 88 LEU HD23 1 1
14 20933 1 1 88 LEU HG H -11.340 8.284 5.065 1.00 . A A . 88 LEU HG 1 1
14 20934 1 1 88 LEU N N -10.455 3.771 4.706 1.00 . A A . 88 LEU N 1 1
14 20935 1 1 88 LEU O O -11.783 4.349 7.388 1.00 . A A . 88 LEU O 1 1
14 20936 1 1 89 GLU C C -8.564 4.623 10.039 1.00 . A A . 89 GLU C 1 1
14 20937 1 1 89 GLU CA C -9.692 3.912 9.288 1.00 . A A . 89 GLU CA 1 1
14 20938 1 1 89 GLU CB C -9.654 2.384 9.600 1.00 . A A . 89 GLU CB 1 1
14 20939 1 1 89 GLU CD C -10.958 0.159 9.728 1.00 . A A . 89 GLU CD 1 1
14 20940 1 1 89 GLU CG C -10.963 1.632 9.290 1.00 . A A . 89 GLU CG 1 1
14 20941 1 1 89 GLU H H -8.679 4.151 7.447 1.00 . A A . 89 GLU H 1 1
14 20942 1 1 89 GLU HA H -10.649 4.314 9.629 1.00 . A A . 89 GLU HA 1 1
14 20943 1 1 89 GLU HB2 H -8.863 1.930 9.016 1.00 . A A . 89 GLU HB2 1 1
14 20944 1 1 89 GLU HB3 H -9.430 2.240 10.653 1.00 . A A . 89 GLU HB3 1 1
14 20945 1 1 89 GLU HG2 H -11.786 2.133 9.790 1.00 . A A . 89 GLU HG2 1 1
14 20946 1 1 89 GLU HG3 H -11.130 1.679 8.219 1.00 . A A . 89 GLU HG3 1 1
14 20947 1 1 89 GLU N N -9.569 4.188 7.842 1.00 . A A . 89 GLU N 1 1
14 20948 1 1 89 GLU O O -7.407 4.612 9.598 1.00 . A A . 89 GLU O 1 1
14 20949 1 1 89 GLU OE1 O -10.513 -0.136 10.862 1.00 . A A . 89 GLU OE1 1 1
14 20950 1 1 89 GLU OE2 O -11.428 -0.707 8.959 1.00 . A A . 89 GLU OE2 1 1
14 20951 1 1 90 HIS C C -7.470 4.717 13.063 1.00 . A A . 90 HIS C 1 1
14 20952 1 1 90 HIS CA C -7.979 5.831 12.130 1.00 . A A . 90 HIS CA 1 1
14 20953 1 1 90 HIS CB C -8.660 6.969 12.942 1.00 . A A . 90 HIS CB 1 1
14 20954 1 1 90 HIS CD2 C -6.759 8.668 13.470 1.00 . A A . 90 HIS CD2 1 1
14 20955 1 1 90 HIS CE1 C -6.823 8.580 15.651 1.00 . A A . 90 HIS CE1 1 1
14 20956 1 1 90 HIS CG C -7.722 7.780 13.807 1.00 . A A . 90 HIS CG 1 1
14 20957 1 1 90 HIS H H -9.888 5.366 11.335 1.00 . A A . 90 HIS H 1 1
14 20958 1 1 90 HIS HA H -7.141 6.237 11.581 1.00 . A A . 90 HIS HA 1 1
14 20959 1 1 90 HIS HB2 H -9.139 7.652 12.253 1.00 . A A . 90 HIS HB2 1 1
14 20960 1 1 90 HIS HB3 H -9.421 6.543 13.587 1.00 . A A . 90 HIS HB3 1 1
14 20961 1 1 90 HIS HD1 H -8.341 7.219 15.745 1.00 . A A . 90 HIS HD1 1 1
14 20962 1 1 90 HIS HD2 H -6.478 8.962 12.467 1.00 . A A . 90 HIS HD2 1 1
14 20963 1 1 90 HIS HE1 H -6.613 8.769 16.695 1.00 . A A . 90 HIS HE1 1 1
14 20964 1 1 90 HIS HE2 H -5.686 9.977 14.698 1.00 . A A . 90 HIS HE2 1 1
14 20965 1 1 90 HIS N N -8.933 5.265 11.158 1.00 . A A . 90 HIS N 1 1
14 20966 1 1 90 HIS ND1 N -7.735 7.753 15.187 1.00 . A A . 90 HIS ND1 1 1
14 20967 1 1 90 HIS NE2 N -6.216 9.151 14.633 1.00 . A A . 90 HIS NE2 1 1
14 20968 1 1 90 HIS O O -6.409 4.838 13.689 1.00 . A A . 90 HIS O 1 1
14 20969 1 1 91 HIS C C -6.734 1.721 13.436 1.00 . A A . 91 HIS C 1 1
14 20970 1 1 91 HIS CA C -8.009 2.445 13.936 1.00 . A A . 91 HIS CA 1 1
14 20971 1 1 91 HIS CB C -9.235 1.505 13.860 1.00 . A A . 91 HIS CB 1 1
14 20972 1 1 91 HIS CD2 C -8.929 -0.012 15.954 1.00 . A A . 91 HIS CD2 1 1
14 20973 1 1 91 HIS CE1 C -8.894 -1.948 14.941 1.00 . A A . 91 HIS CE1 1 1
14 20974 1 1 91 HIS CG C -9.076 0.220 14.628 1.00 . A A . 91 HIS CG 1 1
14 20975 1 1 91 HIS H H -9.091 3.658 12.607 1.00 . A A . 91 HIS H 1 1
14 20976 1 1 91 HIS HA H -7.874 2.762 14.969 1.00 . A A . 91 HIS HA 1 1
14 20977 1 1 91 HIS HB2 H -10.104 2.020 14.251 1.00 . A A . 91 HIS HB2 1 1
14 20978 1 1 91 HIS HB3 H -9.422 1.253 12.820 1.00 . A A . 91 HIS HB3 1 1
14 20979 1 1 91 HIS HD1 H -9.146 -1.189 13.066 1.00 . A A . 91 HIS HD1 1 1
14 20980 1 1 91 HIS HD2 H -8.903 0.733 16.741 1.00 . A A . 91 HIS HD2 1 1
14 20981 1 1 91 HIS HE1 H -8.838 -3.012 14.759 1.00 . A A . 91 HIS HE1 1 1
14 20982 1 1 91 HIS HE2 H -8.563 -1.824 16.954 1.00 . A A . 91 HIS HE2 1 1
14 20983 1 1 91 HIS N N -8.275 3.645 13.141 1.00 . A A . 91 HIS N 1 1
14 20984 1 1 91 HIS ND1 N -9.052 -1.020 14.026 1.00 . A A . 91 HIS ND1 1 1
14 20985 1 1 91 HIS NE2 N -8.817 -1.369 16.118 1.00 . A A . 91 HIS NE2 1 1
14 20986 1 1 91 HIS O O -6.669 1.386 12.237 1.00 . A A . 91 HIS O 1 1
15 20987 1 1 1 MET C C -12.761 4.390 0.594 1.00 . A A . 1 MET C 1 1
15 20988 1 1 1 MET CA C -14.053 5.173 0.907 1.00 . A A . 1 MET CA 1 1
15 20989 1 1 1 MET CB C -15.174 4.241 1.441 1.00 . A A . 1 MET CB 1 1
15 20990 1 1 1 MET CE C -15.321 1.129 4.256 1.00 . A A . 1 MET CE 1 1
15 20991 1 1 1 MET CG C -14.805 3.385 2.664 1.00 . A A . 1 MET CG 1 1
15 20992 1 1 1 MET H1 H -14.749 5.215 -1.055 1.00 . A A . 1 MET H1 1 1
15 20993 1 1 1 MET H2 H -13.773 6.529 -0.649 1.00 . A A . 1 MET H2 1 1
15 20994 1 1 1 MET H3 H -15.368 6.457 -0.088 1.00 . A A . 1 MET H3 1 1
15 20995 1 1 1 MET HA H -13.830 5.921 1.659 1.00 . A A . 1 MET HA 1 1
15 20996 1 1 1 MET HB2 H -16.030 4.850 1.710 1.00 . A A . 1 MET HB2 1 1
15 20997 1 1 1 MET HB3 H -15.475 3.573 0.644 1.00 . A A . 1 MET HB3 1 1
15 20998 1 1 1 MET HE1 H -16.024 0.379 4.585 1.00 . A A . 1 MET HE1 1 1
15 20999 1 1 1 MET HE2 H -14.951 1.675 5.113 1.00 . A A . 1 MET HE2 1 1
15 21000 1 1 1 MET HE3 H -14.494 0.648 3.753 1.00 . A A . 1 MET HE3 1 1
15 21001 1 1 1 MET HG2 H -13.920 2.803 2.436 1.00 . A A . 1 MET HG2 1 1
15 21002 1 1 1 MET HG3 H -14.600 4.037 3.503 1.00 . A A . 1 MET HG3 1 1
15 21003 1 1 1 MET N N -14.519 5.893 -0.303 1.00 . A A . 1 MET N 1 1
15 21004 1 1 1 MET O O -11.736 4.587 1.259 1.00 . A A . 1 MET O 1 1
15 21005 1 1 1 MET SD S -16.145 2.253 3.123 1.00 . A A . 1 MET SD 1 1
15 21006 1 1 2 ARG C C -10.999 3.291 -2.128 1.00 . A A . 2 ARG C 1 1
15 21007 1 1 2 ARG CA C -11.647 2.696 -0.851 1.00 . A A . 2 ARG CA 1 1
15 21008 1 1 2 ARG CB C -12.042 1.200 -1.060 1.00 . A A . 2 ARG CB 1 1
15 21009 1 1 2 ARG CD C -13.496 -0.536 -2.301 1.00 . A A . 2 ARG CD 1 1
15 21010 1 1 2 ARG CG C -13.057 0.937 -2.195 1.00 . A A . 2 ARG CG 1 1
15 21011 1 1 2 ARG CZ C -14.821 -1.916 -3.917 1.00 . A A . 2 ARG CZ 1 1
15 21012 1 1 2 ARG H H -13.664 3.382 -0.904 1.00 . A A . 2 ARG H 1 1
15 21013 1 1 2 ARG HA H -10.910 2.737 -0.047 1.00 . A A . 2 ARG HA 1 1
15 21014 1 1 2 ARG HB2 H -11.142 0.631 -1.273 1.00 . A A . 2 ARG HB2 1 1
15 21015 1 1 2 ARG HB3 H -12.466 0.828 -0.134 1.00 . A A . 2 ARG HB3 1 1
15 21016 1 1 2 ARG HD2 H -12.619 -1.164 -2.429 1.00 . A A . 2 ARG HD2 1 1
15 21017 1 1 2 ARG HD3 H -14.013 -0.821 -1.392 1.00 . A A . 2 ARG HD3 1 1
15 21018 1 1 2 ARG HE H -14.734 0.081 -3.887 1.00 . A A . 2 ARG HE 1 1
15 21019 1 1 2 ARG HG2 H -13.936 1.545 -2.022 1.00 . A A . 2 ARG HG2 1 1
15 21020 1 1 2 ARG HG3 H -12.607 1.234 -3.138 1.00 . A A . 2 ARG HG3 1 1
15 21021 1 1 2 ARG HH11 H -13.850 -3.069 -2.538 1.00 . A A . 2 ARG HH11 1 1
15 21022 1 1 2 ARG HH12 H -14.790 -3.941 -3.715 1.00 . A A . 2 ARG HH12 1 1
15 21023 1 1 2 ARG HH21 H -15.848 -1.074 -5.452 1.00 . A A . 2 ARG HH21 1 1
15 21024 1 1 2 ARG HH22 H -15.922 -2.809 -5.366 1.00 . A A . 2 ARG HH22 1 1
15 21025 1 1 2 ARG N N -12.816 3.500 -0.425 1.00 . A A . 2 ARG N 1 1
15 21026 1 1 2 ARG NE N -14.401 -0.735 -3.446 1.00 . A A . 2 ARG NE 1 1
15 21027 1 1 2 ARG NH1 N -14.459 -3.067 -3.343 1.00 . A A . 2 ARG NH1 1 1
15 21028 1 1 2 ARG NH2 N -15.596 -1.936 -4.995 1.00 . A A . 2 ARG NH2 1 1
15 21029 1 1 2 ARG O O -11.686 3.583 -3.115 1.00 . A A . 2 ARG O 1 1
15 21030 1 1 3 ILE C C -8.111 2.718 -3.793 1.00 . A A . 3 ILE C 1 1
15 21031 1 1 3 ILE CA C -8.845 3.954 -3.218 1.00 . A A . 3 ILE CA 1 1
15 21032 1 1 3 ILE CB C -7.793 5.048 -2.755 1.00 . A A . 3 ILE CB 1 1
15 21033 1 1 3 ILE CD1 C -7.562 7.230 -1.344 1.00 . A A . 3 ILE CD1 1 1
15 21034 1 1 3 ILE CG1 C -8.502 6.223 -2.001 1.00 . A A . 3 ILE CG1 1 1
15 21035 1 1 3 ILE CG2 C -6.931 5.578 -3.934 1.00 . A A . 3 ILE CG2 1 1
15 21036 1 1 3 ILE H H -9.218 3.349 -1.218 1.00 . A A . 3 ILE H 1 1
15 21037 1 1 3 ILE HA H -9.495 4.385 -3.979 1.00 . A A . 3 ILE HA 1 1
15 21038 1 1 3 ILE HB H -7.114 4.566 -2.060 1.00 . A A . 3 ILE HB 1 1
15 21039 1 1 3 ILE HD11 H -8.148 7.990 -0.847 1.00 . A A . 3 ILE HD11 1 1
15 21040 1 1 3 ILE HD12 H -6.935 7.697 -2.094 1.00 . A A . 3 ILE HD12 1 1
15 21041 1 1 3 ILE HD13 H -6.940 6.730 -0.616 1.00 . A A . 3 ILE HD13 1 1
15 21042 1 1 3 ILE HG12 H -9.126 6.770 -2.694 1.00 . A A . 3 ILE HG12 1 1
15 21043 1 1 3 ILE HG13 H -9.131 5.814 -1.220 1.00 . A A . 3 ILE HG13 1 1
15 21044 1 1 3 ILE HG21 H -7.564 6.061 -4.666 1.00 . A A . 3 ILE HG21 1 1
15 21045 1 1 3 ILE HG22 H -6.407 4.754 -4.407 1.00 . A A . 3 ILE HG22 1 1
15 21046 1 1 3 ILE HG23 H -6.202 6.292 -3.567 1.00 . A A . 3 ILE HG23 1 1
15 21047 1 1 3 ILE N N -9.670 3.505 -2.072 1.00 . A A . 3 ILE N 1 1
15 21048 1 1 3 ILE O O -7.741 1.812 -3.037 1.00 . A A . 3 ILE O 1 1
15 21049 1 1 4 LYS C C -5.695 1.847 -5.835 1.00 . A A . 4 LYS C 1 1
15 21050 1 1 4 LYS CA C -7.211 1.540 -5.767 1.00 . A A . 4 LYS CA 1 1
15 21051 1 1 4 LYS CB C -7.823 1.254 -7.174 1.00 . A A . 4 LYS CB 1 1
15 21052 1 1 4 LYS CD C -8.523 2.134 -9.493 1.00 . A A . 4 LYS CD 1 1
15 21053 1 1 4 LYS CE C -8.050 0.860 -10.215 1.00 . A A . 4 LYS CE 1 1
15 21054 1 1 4 LYS CG C -7.739 2.417 -8.188 1.00 . A A . 4 LYS CG 1 1
15 21055 1 1 4 LYS H H -8.222 3.411 -5.670 1.00 . A A . 4 LYS H 1 1
15 21056 1 1 4 LYS HA H -7.356 0.654 -5.148 1.00 . A A . 4 LYS HA 1 1
15 21057 1 1 4 LYS HB2 H -7.319 0.394 -7.603 1.00 . A A . 4 LYS HB2 1 1
15 21058 1 1 4 LYS HB3 H -8.871 0.999 -7.043 1.00 . A A . 4 LYS HB3 1 1
15 21059 1 1 4 LYS HD2 H -9.572 2.022 -9.251 1.00 . A A . 4 LYS HD2 1 1
15 21060 1 1 4 LYS HD3 H -8.406 2.978 -10.162 1.00 . A A . 4 LYS HD3 1 1
15 21061 1 1 4 LYS HE2 H -7.000 0.959 -10.466 1.00 . A A . 4 LYS HE2 1 1
15 21062 1 1 4 LYS HE3 H -8.179 0.009 -9.555 1.00 . A A . 4 LYS HE3 1 1
15 21063 1 1 4 LYS HG2 H -8.143 3.311 -7.726 1.00 . A A . 4 LYS HG2 1 1
15 21064 1 1 4 LYS HG3 H -6.695 2.593 -8.436 1.00 . A A . 4 LYS HG3 1 1
15 21065 1 1 4 LYS HZ1 H -8.605 1.342 -12.176 1.00 . A A . 4 LYS HZ1 1 1
15 21066 1 1 4 LYS HZ2 H -9.841 0.626 -11.272 1.00 . A A . 4 LYS HZ2 1 1
15 21067 1 1 4 LYS HZ3 H -8.573 -0.319 -11.865 1.00 . A A . 4 LYS HZ3 1 1
15 21068 1 1 4 LYS N N -7.911 2.666 -5.118 1.00 . A A . 4 LYS N 1 1
15 21069 1 1 4 LYS NZ N -8.820 0.611 -11.467 1.00 . A A . 4 LYS NZ 1 1
15 21070 1 1 4 LYS O O -5.285 2.918 -6.308 1.00 . A A . 4 LYS O 1 1
15 21071 1 1 5 GLY C C -2.793 -0.191 -5.964 1.00 . A A . 5 GLY C 1 1
15 21072 1 1 5 GLY CA C -3.414 1.036 -5.328 1.00 . A A . 5 GLY CA 1 1
15 21073 1 1 5 GLY H H -5.286 0.156 -4.837 1.00 . A A . 5 GLY H 1 1
15 21074 1 1 5 GLY HA2 H -3.112 1.922 -5.884 1.00 . A A . 5 GLY HA2 1 1
15 21075 1 1 5 GLY HA3 H -3.047 1.123 -4.313 1.00 . A A . 5 GLY HA3 1 1
15 21076 1 1 5 GLY N N -4.880 0.932 -5.288 1.00 . A A . 5 GLY N 1 1
15 21077 1 1 5 GLY O O -3.377 -1.257 -5.897 1.00 . A A . 5 GLY O 1 1
15 21078 1 1 6 VAL C C 0.222 -1.668 -6.299 1.00 . A A . 6 VAL C 1 1
15 21079 1 1 6 VAL CA C -0.902 -1.173 -7.220 1.00 . A A . 6 VAL CA 1 1
15 21080 1 1 6 VAL CB C -0.335 -0.781 -8.638 1.00 . A A . 6 VAL CB 1 1
15 21081 1 1 6 VAL CG1 C 0.577 -1.886 -9.236 1.00 . A A . 6 VAL CG1 1 1
15 21082 1 1 6 VAL CG2 C -1.508 -0.475 -9.592 1.00 . A A . 6 VAL CG2 1 1
15 21083 1 1 6 VAL H H -1.233 0.847 -6.673 1.00 . A A . 6 VAL H 1 1
15 21084 1 1 6 VAL HA H -1.615 -1.992 -7.365 1.00 . A A . 6 VAL HA 1 1
15 21085 1 1 6 VAL HB H 0.259 0.127 -8.531 1.00 . A A . 6 VAL HB 1 1
15 21086 1 1 6 VAL HG11 H 0.937 -1.579 -10.211 1.00 . A A . 6 VAL HG11 1 1
15 21087 1 1 6 VAL HG12 H 0.016 -2.807 -9.338 1.00 . A A . 6 VAL HG12 1 1
15 21088 1 1 6 VAL HG13 H 1.423 -2.058 -8.580 1.00 . A A . 6 VAL HG13 1 1
15 21089 1 1 6 VAL HG21 H -1.127 -0.189 -10.564 1.00 . A A . 6 VAL HG21 1 1
15 21090 1 1 6 VAL HG22 H -2.105 0.335 -9.187 1.00 . A A . 6 VAL HG22 1 1
15 21091 1 1 6 VAL HG23 H -2.132 -1.355 -9.698 1.00 . A A . 6 VAL HG23 1 1
15 21092 1 1 6 VAL N N -1.624 -0.045 -6.605 1.00 . A A . 6 VAL N 1 1
15 21093 1 1 6 VAL O O 0.961 -0.867 -5.706 1.00 . A A . 6 VAL O 1 1
15 21094 1 1 7 VAL C C 2.676 -3.571 -6.318 1.00 . A A . 7 VAL C 1 1
15 21095 1 1 7 VAL CA C 1.376 -3.722 -5.503 1.00 . A A . 7 VAL CA 1 1
15 21096 1 1 7 VAL CB C 0.999 -5.249 -5.367 1.00 . A A . 7 VAL CB 1 1
15 21097 1 1 7 VAL CG1 C 2.103 -6.054 -4.653 1.00 . A A . 7 VAL CG1 1 1
15 21098 1 1 7 VAL CG2 C -0.375 -5.435 -4.674 1.00 . A A . 7 VAL CG2 1 1
15 21099 1 1 7 VAL H H -0.409 -3.540 -6.588 1.00 . A A . 7 VAL H 1 1
15 21100 1 1 7 VAL HA H 1.506 -3.301 -4.509 1.00 . A A . 7 VAL HA 1 1
15 21101 1 1 7 VAL HB H 0.908 -5.655 -6.373 1.00 . A A . 7 VAL HB 1 1
15 21102 1 1 7 VAL HG11 H 1.826 -7.101 -4.619 1.00 . A A . 7 VAL HG11 1 1
15 21103 1 1 7 VAL HG12 H 2.236 -5.690 -3.643 1.00 . A A . 7 VAL HG12 1 1
15 21104 1 1 7 VAL HG13 H 3.037 -5.953 -5.194 1.00 . A A . 7 VAL HG13 1 1
15 21105 1 1 7 VAL HG21 H -1.141 -4.926 -5.250 1.00 . A A . 7 VAL HG21 1 1
15 21106 1 1 7 VAL HG22 H -0.345 -5.019 -3.675 1.00 . A A . 7 VAL HG22 1 1
15 21107 1 1 7 VAL HG23 H -0.620 -6.489 -4.615 1.00 . A A . 7 VAL HG23 1 1
15 21108 1 1 7 VAL N N 0.301 -3.005 -6.183 1.00 . A A . 7 VAL N 1 1
15 21109 1 1 7 VAL O O 2.815 -4.186 -7.385 1.00 . A A . 7 VAL O 1 1
15 21110 1 1 8 LEU C C 5.881 -3.574 -6.125 1.00 . A A . 8 LEU C 1 1
15 21111 1 1 8 LEU CA C 4.878 -2.471 -6.515 1.00 . A A . 8 LEU CA 1 1
15 21112 1 1 8 LEU CB C 5.446 -1.063 -6.163 1.00 . A A . 8 LEU CB 1 1
15 21113 1 1 8 LEU CD1 C 5.187 1.495 -6.070 1.00 . A A . 8 LEU CD1 1 1
15 21114 1 1 8 LEU CD2 C 3.941 0.161 -7.855 1.00 . A A . 8 LEU CD2 1 1
15 21115 1 1 8 LEU CG C 4.497 0.154 -6.415 1.00 . A A . 8 LEU CG 1 1
15 21116 1 1 8 LEU H H 3.388 -2.226 -5.013 1.00 . A A . 8 LEU H 1 1
15 21117 1 1 8 LEU HA H 4.708 -2.515 -7.590 1.00 . A A . 8 LEU HA 1 1
15 21118 1 1 8 LEU HB2 H 5.719 -1.065 -5.108 1.00 . A A . 8 LEU HB2 1 1
15 21119 1 1 8 LEU HB3 H 6.352 -0.910 -6.739 1.00 . A A . 8 LEU HB3 1 1
15 21120 1 1 8 LEU HD11 H 4.505 2.315 -6.257 1.00 . A A . 8 LEU HD11 1 1
15 21121 1 1 8 LEU HD12 H 6.074 1.627 -6.676 1.00 . A A . 8 LEU HD12 1 1
15 21122 1 1 8 LEU HD13 H 5.466 1.500 -5.026 1.00 . A A . 8 LEU HD13 1 1
15 21123 1 1 8 LEU HD21 H 3.307 1.031 -7.990 1.00 . A A . 8 LEU HD21 1 1
15 21124 1 1 8 LEU HD22 H 3.353 -0.733 -8.019 1.00 . A A . 8 LEU HD22 1 1
15 21125 1 1 8 LEU HD23 H 4.751 0.195 -8.570 1.00 . A A . 8 LEU HD23 1 1
15 21126 1 1 8 LEU HG H 3.646 0.064 -5.750 1.00 . A A . 8 LEU HG 1 1
15 21127 1 1 8 LEU N N 3.589 -2.712 -5.842 1.00 . A A . 8 LEU N 1 1
15 21128 1 1 8 LEU O O 6.349 -4.331 -6.983 1.00 . A A . 8 LEU O 1 1
15 21129 1 1 9 SER C C 6.895 -5.015 -2.818 1.00 . A A . 9 SER C 1 1
15 21130 1 1 9 SER CA C 7.194 -4.623 -4.281 1.00 . A A . 9 SER CA 1 1
15 21131 1 1 9 SER CB C 8.620 -4.003 -4.389 1.00 . A A . 9 SER CB 1 1
15 21132 1 1 9 SER H H 5.694 -3.108 -4.178 1.00 . A A . 9 SER H 1 1
15 21133 1 1 9 SER HA H 7.157 -5.523 -4.885 1.00 . A A . 9 SER HA 1 1
15 21134 1 1 9 SER HB2 H 8.657 -3.074 -3.832 1.00 . A A . 9 SER HB2 1 1
15 21135 1 1 9 SER HB3 H 9.352 -4.691 -3.980 1.00 . A A . 9 SER HB3 1 1
15 21136 1 1 9 SER HG H 8.424 -4.270 -6.326 1.00 . A A . 9 SER HG 1 1
15 21137 1 1 9 SER N N 6.181 -3.678 -4.814 1.00 . A A . 9 SER N 1 1
15 21138 1 1 9 SER O O 6.011 -4.443 -2.176 1.00 . A A . 9 SER O 1 1
15 21139 1 1 9 SER OG O 8.967 -3.728 -5.738 1.00 . A A . 9 SER OG 1 1
15 21140 1 1 10 TYR C C 9.073 -6.375 -0.373 1.00 . A A . 10 TYR C 1 1
15 21141 1 1 10 TYR CA C 7.639 -6.448 -0.899 1.00 . A A . 10 TYR CA 1 1
15 21142 1 1 10 TYR CB C 7.107 -7.903 -0.709 1.00 . A A . 10 TYR CB 1 1
15 21143 1 1 10 TYR CD1 C 5.246 -8.112 -2.424 1.00 . A A . 10 TYR CD1 1 1
15 21144 1 1 10 TYR CD2 C 4.633 -8.279 -0.120 1.00 . A A . 10 TYR CD2 1 1
15 21145 1 1 10 TYR CE1 C 3.933 -8.270 -2.788 1.00 . A A . 10 TYR CE1 1 1
15 21146 1 1 10 TYR CE2 C 3.308 -8.446 -0.490 1.00 . A A . 10 TYR CE2 1 1
15 21147 1 1 10 TYR CG C 5.634 -8.103 -1.089 1.00 . A A . 10 TYR CG 1 1
15 21148 1 1 10 TYR CZ C 2.971 -8.442 -1.827 1.00 . A A . 10 TYR CZ 1 1
15 21149 1 1 10 TYR H H 8.215 -6.524 -2.937 1.00 . A A . 10 TYR H 1 1
15 21150 1 1 10 TYR HA H 7.015 -5.757 -0.333 1.00 . A A . 10 TYR HA 1 1
15 21151 1 1 10 TYR HB2 H 7.701 -8.578 -1.318 1.00 . A A . 10 TYR HB2 1 1
15 21152 1 1 10 TYR HB3 H 7.228 -8.187 0.332 1.00 . A A . 10 TYR HB3 1 1
15 21153 1 1 10 TYR HD1 H 6.000 -7.979 -3.190 1.00 . A A . 10 TYR HD1 1 1
15 21154 1 1 10 TYR HD2 H 4.906 -8.283 0.930 1.00 . A A . 10 TYR HD2 1 1
15 21155 1 1 10 TYR HE1 H 3.666 -8.274 -3.841 1.00 . A A . 10 TYR HE1 1 1
15 21156 1 1 10 TYR HE2 H 2.547 -8.582 0.267 1.00 . A A . 10 TYR HE2 1 1
15 21157 1 1 10 TYR HH H 1.606 -9.241 -2.922 1.00 . A A . 10 TYR HH 1 1
15 21158 1 1 10 TYR N N 7.635 -6.031 -2.320 1.00 . A A . 10 TYR N 1 1
15 21159 1 1 10 TYR O O 10.030 -6.681 -1.104 1.00 . A A . 10 TYR O 1 1
15 21160 1 1 10 TYR OH O 1.661 -8.593 -2.213 1.00 . A A . 10 TYR OH 1 1
15 21161 1 1 11 ARG C C 10.280 -6.466 3.013 1.00 . A A . 11 ARG C 1 1
15 21162 1 1 11 ARG CA C 10.481 -5.916 1.597 1.00 . A A . 11 ARG CA 1 1
15 21163 1 1 11 ARG CB C 11.013 -4.463 1.641 1.00 . A A . 11 ARG CB 1 1
15 21164 1 1 11 ARG CD C 12.908 -2.863 2.301 1.00 . A A . 11 ARG CD 1 1
15 21165 1 1 11 ARG CG C 12.382 -4.303 2.351 1.00 . A A . 11 ARG CG 1 1
15 21166 1 1 11 ARG CZ C 13.447 -1.152 0.548 1.00 . A A . 11 ARG CZ 1 1
15 21167 1 1 11 ARG H H 8.401 -5.689 1.371 1.00 . A A . 11 ARG H 1 1
15 21168 1 1 11 ARG HA H 11.207 -6.538 1.070 1.00 . A A . 11 ARG HA 1 1
15 21169 1 1 11 ARG HB2 H 11.112 -4.107 0.619 1.00 . A A . 11 ARG HB2 1 1
15 21170 1 1 11 ARG HB3 H 10.283 -3.840 2.151 1.00 . A A . 11 ARG HB3 1 1
15 21171 1 1 11 ARG HD2 H 12.204 -2.212 2.804 1.00 . A A . 11 ARG HD2 1 1
15 21172 1 1 11 ARG HD3 H 13.861 -2.823 2.813 1.00 . A A . 11 ARG HD3 1 1
15 21173 1 1 11 ARG HE H 12.941 -3.056 0.208 1.00 . A A . 11 ARG HE 1 1
15 21174 1 1 11 ARG HG2 H 12.283 -4.602 3.390 1.00 . A A . 11 ARG HG2 1 1
15 21175 1 1 11 ARG HG3 H 13.104 -4.952 1.868 1.00 . A A . 11 ARG HG3 1 1
15 21176 1 1 11 ARG HH11 H 13.590 -0.399 2.433 1.00 . A A . 11 ARG HH11 1 1
15 21177 1 1 11 ARG HH12 H 13.951 0.727 1.158 1.00 . A A . 11 ARG HH12 1 1
15 21178 1 1 11 ARG HH21 H 13.384 -1.588 -1.433 1.00 . A A . 11 ARG HH21 1 1
15 21179 1 1 11 ARG HH22 H 13.833 0.045 -1.045 1.00 . A A . 11 ARG HH22 1 1
15 21180 1 1 11 ARG N N 9.206 -5.965 0.885 1.00 . A A . 11 ARG N 1 1
15 21181 1 1 11 ARG NE N 13.091 -2.394 0.916 1.00 . A A . 11 ARG NE 1 1
15 21182 1 1 11 ARG NH1 N 13.684 -0.199 1.454 1.00 . A A . 11 ARG NH1 1 1
15 21183 1 1 11 ARG NH2 N 13.564 -0.874 -0.745 1.00 . A A . 11 ARG NH2 1 1
15 21184 1 1 11 ARG O O 9.508 -5.907 3.794 1.00 . A A . 11 ARG O 1 1
15 21185 1 1 12 ARG C C 11.813 -7.236 5.619 1.00 . A A . 12 ARG C 1 1
15 21186 1 1 12 ARG CA C 10.955 -8.120 4.700 1.00 . A A . 12 ARG CA 1 1
15 21187 1 1 12 ARG CB C 11.474 -9.586 4.709 1.00 . A A . 12 ARG CB 1 1
15 21188 1 1 12 ARG CD C 13.367 -11.244 4.215 1.00 . A A . 12 ARG CD 1 1
15 21189 1 1 12 ARG CG C 12.957 -9.765 4.298 1.00 . A A . 12 ARG CG 1 1
15 21190 1 1 12 ARG CZ C 11.862 -13.133 3.525 1.00 . A A . 12 ARG CZ 1 1
15 21191 1 1 12 ARG H H 11.488 -8.023 2.651 1.00 . A A . 12 ARG H 1 1
15 21192 1 1 12 ARG HA H 9.924 -8.110 5.058 1.00 . A A . 12 ARG HA 1 1
15 21193 1 1 12 ARG HB2 H 11.348 -9.996 5.706 1.00 . A A . 12 ARG HB2 1 1
15 21194 1 1 12 ARG HB3 H 10.865 -10.168 4.024 1.00 . A A . 12 ARG HB3 1 1
15 21195 1 1 12 ARG HD2 H 14.396 -11.305 3.892 1.00 . A A . 12 ARG HD2 1 1
15 21196 1 1 12 ARG HD3 H 13.276 -11.692 5.201 1.00 . A A . 12 ARG HD3 1 1
15 21197 1 1 12 ARG HE H 12.448 -11.610 2.351 1.00 . A A . 12 ARG HE 1 1
15 21198 1 1 12 ARG HG2 H 13.113 -9.308 3.327 1.00 . A A . 12 ARG HG2 1 1
15 21199 1 1 12 ARG HG3 H 13.588 -9.267 5.030 1.00 . A A . 12 ARG HG3 1 1
15 21200 1 1 12 ARG HH11 H 12.471 -13.284 5.457 1.00 . A A . 12 ARG HH11 1 1
15 21201 1 1 12 ARG HH12 H 11.421 -14.558 4.920 1.00 . A A . 12 ARG HH12 1 1
15 21202 1 1 12 ARG HH21 H 11.079 -13.260 1.666 1.00 . A A . 12 ARG HH21 1 1
15 21203 1 1 12 ARG HH22 H 10.624 -14.543 2.745 1.00 . A A . 12 ARG HH22 1 1
15 21204 1 1 12 ARG N N 10.962 -7.570 3.341 1.00 . A A . 12 ARG N 1 1
15 21205 1 1 12 ARG NE N 12.522 -11.990 3.260 1.00 . A A . 12 ARG NE 1 1
15 21206 1 1 12 ARG NH1 N 11.924 -13.702 4.733 1.00 . A A . 12 ARG NH1 1 1
15 21207 1 1 12 ARG NH2 N 11.132 -13.689 2.571 1.00 . A A . 12 ARG NH2 1 1
15 21208 1 1 12 ARG O O 12.803 -6.634 5.174 1.00 . A A . 12 ARG O 1 1
15 21209 1 1 13 SER C C 12.627 -7.498 8.967 1.00 . A A . 13 SER C 1 1
15 21210 1 1 13 SER CA C 12.170 -6.455 7.937 1.00 . A A . 13 SER CA 1 1
15 21211 1 1 13 SER CB C 11.331 -5.341 8.590 1.00 . A A . 13 SER CB 1 1
15 21212 1 1 13 SER H H 10.510 -7.471 7.108 1.00 . A A . 13 SER H 1 1
15 21213 1 1 13 SER HA H 13.060 -6.009 7.493 1.00 . A A . 13 SER HA 1 1
15 21214 1 1 13 SER HB2 H 11.833 -4.970 9.476 1.00 . A A . 13 SER HB2 1 1
15 21215 1 1 13 SER HB3 H 11.211 -4.524 7.887 1.00 . A A . 13 SER HB3 1 1
15 21216 1 1 13 SER HG H 9.390 -5.109 8.806 1.00 . A A . 13 SER HG 1 1
15 21217 1 1 13 SER N N 11.390 -7.111 6.876 1.00 . A A . 13 SER N 1 1
15 21218 1 1 13 SER O O 13.631 -7.294 9.666 1.00 . A A . 13 SER O 1 1
15 21219 1 1 13 SER OG O 10.043 -5.805 8.961 1.00 . A A . 13 SER OG 1 1
15 21220 1 1 14 LYS C C 11.552 -11.061 9.307 1.00 . A A . 14 LYS C 1 1
15 21221 1 1 14 LYS CA C 12.254 -9.790 9.843 1.00 . A A . 14 LYS CA 1 1
15 21222 1 1 14 LYS CB C 11.944 -9.563 11.356 1.00 . A A . 14 LYS CB 1 1
15 21223 1 1 14 LYS CD C 14.081 -10.742 12.214 1.00 . A A . 14 LYS CD 1 1
15 21224 1 1 14 LYS CE C 14.644 -12.043 12.817 1.00 . A A . 14 LYS CE 1 1
15 21225 1 1 14 LYS CG C 12.531 -10.646 12.291 1.00 . A A . 14 LYS CG 1 1
15 21226 1 1 14 LYS H H 11.031 -8.649 8.553 1.00 . A A . 14 LYS H 1 1
15 21227 1 1 14 LYS HA H 13.326 -9.930 9.724 1.00 . A A . 14 LYS HA 1 1
15 21228 1 1 14 LYS HB2 H 12.355 -8.602 11.650 1.00 . A A . 14 LYS HB2 1 1
15 21229 1 1 14 LYS HB3 H 10.868 -9.533 11.498 1.00 . A A . 14 LYS HB3 1 1
15 21230 1 1 14 LYS HD2 H 14.380 -10.694 11.176 1.00 . A A . 14 LYS HD2 1 1
15 21231 1 1 14 LYS HD3 H 14.512 -9.897 12.742 1.00 . A A . 14 LYS HD3 1 1
15 21232 1 1 14 LYS HE2 H 14.224 -12.885 12.284 1.00 . A A . 14 LYS HE2 1 1
15 21233 1 1 14 LYS HE3 H 15.720 -12.048 12.692 1.00 . A A . 14 LYS HE3 1 1
15 21234 1 1 14 LYS HG2 H 12.249 -10.411 13.312 1.00 . A A . 14 LYS HG2 1 1
15 21235 1 1 14 LYS HG3 H 12.103 -11.605 12.020 1.00 . A A . 14 LYS HG3 1 1
15 21236 1 1 14 LYS HZ1 H 14.825 -11.468 14.818 1.00 . A A . 14 LYS HZ1 1 1
15 21237 1 1 14 LYS HZ2 H 14.644 -13.131 14.593 1.00 . A A . 14 LYS HZ2 1 1
15 21238 1 1 14 LYS HZ3 H 13.312 -12.108 14.423 1.00 . A A . 14 LYS HZ3 1 1
15 21239 1 1 14 LYS N N 11.875 -8.617 9.047 1.00 . A A . 14 LYS N 1 1
15 21240 1 1 14 LYS NZ N 14.333 -12.198 14.262 1.00 . A A . 14 LYS NZ 1 1
15 21241 1 1 14 LYS O O 10.465 -10.979 8.717 1.00 . A A . 14 LYS O 1 1
15 21242 1 1 15 GLU C C 10.443 -13.919 9.875 1.00 . A A . 15 GLU C 1 1
15 21243 1 1 15 GLU CA C 11.742 -13.562 9.131 1.00 . A A . 15 GLU CA 1 1
15 21244 1 1 15 GLU CB C 12.834 -14.614 9.472 1.00 . A A . 15 GLU CB 1 1
15 21245 1 1 15 GLU CD C 13.415 -17.110 9.791 1.00 . A A . 15 GLU CD 1 1
15 21246 1 1 15 GLU CG C 12.438 -16.084 9.189 1.00 . A A . 15 GLU CG 1 1
15 21247 1 1 15 GLU H H 13.129 -12.154 9.880 1.00 . A A . 15 GLU H 1 1
15 21248 1 1 15 GLU HA H 11.558 -13.575 8.061 1.00 . A A . 15 GLU HA 1 1
15 21249 1 1 15 GLU HB2 H 13.727 -14.387 8.896 1.00 . A A . 15 GLU HB2 1 1
15 21250 1 1 15 GLU HB3 H 13.079 -14.524 10.526 1.00 . A A . 15 GLU HB3 1 1
15 21251 1 1 15 GLU HG2 H 11.450 -16.267 9.603 1.00 . A A . 15 GLU HG2 1 1
15 21252 1 1 15 GLU HG3 H 12.387 -16.230 8.115 1.00 . A A . 15 GLU HG3 1 1
15 21253 1 1 15 GLU N N 12.232 -12.216 9.496 1.00 . A A . 15 GLU N 1 1
15 21254 1 1 15 GLU O O 9.483 -14.394 9.259 1.00 . A A . 15 GLU O 1 1
15 21255 1 1 15 GLU OE1 O 13.321 -17.387 11.007 1.00 . A A . 15 GLU OE1 1 1
15 21256 1 1 15 GLU OE2 O 14.277 -17.646 9.060 1.00 . A A . 15 GLU OE2 1 1
15 21257 1 1 16 ASN C C 8.134 -13.028 11.912 1.00 . A A . 16 ASN C 1 1
15 21258 1 1 16 ASN CA C 9.273 -14.058 12.067 1.00 . A A . 16 ASN CA 1 1
15 21259 1 1 16 ASN CB C 9.672 -14.236 13.566 1.00 . A A . 16 ASN CB 1 1
15 21260 1 1 16 ASN CG C 10.290 -12.996 14.209 1.00 . A A . 16 ASN CG 1 1
15 21261 1 1 16 ASN H H 11.224 -13.313 11.626 1.00 . A A . 16 ASN H 1 1
15 21262 1 1 16 ASN HA H 8.892 -15.015 11.713 1.00 . A A . 16 ASN HA 1 1
15 21263 1 1 16 ASN HB2 H 8.793 -14.513 14.139 1.00 . A A . 16 ASN HB2 1 1
15 21264 1 1 16 ASN HB3 H 10.387 -15.047 13.644 1.00 . A A . 16 ASN HB3 1 1
15 21265 1 1 16 ASN HD21 H 8.492 -12.250 14.641 1.00 . A A . 16 ASN HD21 1 1
15 21266 1 1 16 ASN HD22 H 9.847 -11.292 15.123 1.00 . A A . 16 ASN HD22 1 1
15 21267 1 1 16 ASN N N 10.436 -13.714 11.211 1.00 . A A . 16 ASN N 1 1
15 21268 1 1 16 ASN ND2 N 9.458 -12.089 14.706 1.00 . A A . 16 ASN ND2 1 1
15 21269 1 1 16 ASN O O 8.317 -11.985 11.273 1.00 . A A . 16 ASN O 1 1
15 21270 1 1 16 ASN OD1 O 11.510 -12.853 14.255 1.00 . A A . 16 ASN OD1 1 1
15 21271 1 1 17 GLN C C 5.952 -11.120 12.947 1.00 . A A . 17 GLN C 1 1
15 21272 1 1 17 GLN CA C 5.726 -12.567 12.440 1.00 . A A . 17 GLN CA 1 1
15 21273 1 1 17 GLN CB C 4.596 -13.287 13.235 1.00 . A A . 17 GLN CB 1 1
15 21274 1 1 17 GLN CD C 3.128 -15.386 13.492 1.00 . A A . 17 GLN CD 1 1
15 21275 1 1 17 GLN CG C 4.235 -14.688 12.692 1.00 . A A . 17 GLN CG 1 1
15 21276 1 1 17 GLN H H 6.943 -14.193 13.026 1.00 . A A . 17 GLN H 1 1
15 21277 1 1 17 GLN HA H 5.432 -12.527 11.393 1.00 . A A . 17 GLN HA 1 1
15 21278 1 1 17 GLN HB2 H 4.908 -13.391 14.269 1.00 . A A . 17 GLN HB2 1 1
15 21279 1 1 17 GLN HB3 H 3.701 -12.673 13.205 1.00 . A A . 17 GLN HB3 1 1
15 21280 1 1 17 GLN HE21 H 1.721 -14.616 12.323 1.00 . A A . 17 GLN HE21 1 1
15 21281 1 1 17 GLN HE22 H 1.168 -15.633 13.604 1.00 . A A . 17 GLN HE22 1 1
15 21282 1 1 17 GLN HG2 H 3.913 -14.585 11.663 1.00 . A A . 17 GLN HG2 1 1
15 21283 1 1 17 GLN HG3 H 5.122 -15.310 12.718 1.00 . A A . 17 GLN HG3 1 1
15 21284 1 1 17 GLN N N 6.969 -13.360 12.515 1.00 . A A . 17 GLN N 1 1
15 21285 1 1 17 GLN NE2 N 1.882 -15.193 13.099 1.00 . A A . 17 GLN NE2 1 1
15 21286 1 1 17 GLN O O 5.964 -10.851 14.154 1.00 . A A . 17 GLN O 1 1
15 21287 1 1 17 GLN OE1 O 3.396 -16.102 14.460 1.00 . A A . 17 GLN OE1 1 1
15 21288 1 1 18 HIS C C 5.967 -7.928 11.108 1.00 . A A . 18 HIS C 1 1
15 21289 1 1 18 HIS CA C 6.540 -8.811 12.232 1.00 . A A . 18 HIS CA 1 1
15 21290 1 1 18 HIS CB C 8.095 -8.694 12.293 1.00 . A A . 18 HIS CB 1 1
15 21291 1 1 18 HIS CD2 C 8.696 -6.567 13.676 1.00 . A A . 18 HIS CD2 1 1
15 21292 1 1 18 HIS CE1 C 9.471 -5.335 12.042 1.00 . A A . 18 HIS CE1 1 1
15 21293 1 1 18 HIS CG C 8.615 -7.303 12.541 1.00 . A A . 18 HIS CG 1 1
15 21294 1 1 18 HIS H H 6.077 -10.513 11.055 1.00 . A A . 18 HIS H 1 1
15 21295 1 1 18 HIS HA H 6.111 -8.495 13.184 1.00 . A A . 18 HIS HA 1 1
15 21296 1 1 18 HIS HB2 H 8.465 -9.329 13.085 1.00 . A A . 18 HIS HB2 1 1
15 21297 1 1 18 HIS HB3 H 8.517 -9.039 11.353 1.00 . A A . 18 HIS HB3 1 1
15 21298 1 1 18 HIS HD1 H 9.207 -6.746 10.589 1.00 . A A . 18 HIS HD1 1 1
15 21299 1 1 18 HIS HD2 H 8.398 -6.876 14.668 1.00 . A A . 18 HIS HD2 1 1
15 21300 1 1 18 HIS HE1 H 9.885 -4.502 11.486 1.00 . A A . 18 HIS HE1 1 1
15 21301 1 1 18 HIS HE2 H 9.424 -4.622 13.956 1.00 . A A . 18 HIS HE2 1 1
15 21302 1 1 18 HIS N N 6.167 -10.217 11.987 1.00 . A A . 18 HIS N 1 1
15 21303 1 1 18 HIS ND1 N 9.115 -6.497 11.537 1.00 . A A . 18 HIS ND1 1 1
15 21304 1 1 18 HIS NE2 N 9.226 -5.354 13.333 1.00 . A A . 18 HIS NE2 1 1
15 21305 1 1 18 HIS O O 5.699 -8.428 10.005 1.00 . A A . 18 HIS O 1 1
15 21306 1 1 19 ASN C C 6.468 -5.449 9.334 1.00 . A A . 19 ASN C 1 1
15 21307 1 1 19 ASN CA C 5.348 -5.638 10.377 1.00 . A A . 19 ASN CA 1 1
15 21308 1 1 19 ASN CB C 4.955 -4.278 11.019 1.00 . A A . 19 ASN CB 1 1
15 21309 1 1 19 ASN CG C 3.611 -4.317 11.747 1.00 . A A . 19 ASN CG 1 1
15 21310 1 1 19 ASN H H 5.894 -6.312 12.315 1.00 . A A . 19 ASN H 1 1
15 21311 1 1 19 ASN HA H 4.473 -6.045 9.870 1.00 . A A . 19 ASN HA 1 1
15 21312 1 1 19 ASN HB2 H 5.723 -3.983 11.724 1.00 . A A . 19 ASN HB2 1 1
15 21313 1 1 19 ASN HB3 H 4.893 -3.518 10.246 1.00 . A A . 19 ASN HB3 1 1
15 21314 1 1 19 ASN HD21 H 4.487 -4.748 13.474 1.00 . A A . 19 ASN HD21 1 1
15 21315 1 1 19 ASN HD22 H 2.767 -4.603 13.518 1.00 . A A . 19 ASN HD22 1 1
15 21316 1 1 19 ASN N N 5.765 -6.619 11.396 1.00 . A A . 19 ASN N 1 1
15 21317 1 1 19 ASN ND2 N 3.624 -4.586 13.043 1.00 . A A . 19 ASN ND2 1 1
15 21318 1 1 19 ASN O O 7.388 -4.641 9.529 1.00 . A A . 19 ASN O 1 1
15 21319 1 1 19 ASN OD1 O 2.560 -4.089 11.142 1.00 . A A . 19 ASN OD1 1 1
15 21320 1 1 20 ASN C C 6.738 -5.109 6.140 1.00 . A A . 20 ASN C 1 1
15 21321 1 1 20 ASN CA C 7.316 -6.147 7.103 1.00 . A A . 20 ASN CA 1 1
15 21322 1 1 20 ASN CB C 7.501 -7.514 6.382 1.00 . A A . 20 ASN CB 1 1
15 21323 1 1 20 ASN CG C 8.131 -8.603 7.264 1.00 . A A . 20 ASN CG 1 1
15 21324 1 1 20 ASN H H 5.726 -6.965 8.250 1.00 . A A . 20 ASN H 1 1
15 21325 1 1 20 ASN HA H 8.288 -5.801 7.457 1.00 . A A . 20 ASN HA 1 1
15 21326 1 1 20 ASN HB2 H 6.533 -7.867 6.047 1.00 . A A . 20 ASN HB2 1 1
15 21327 1 1 20 ASN HB3 H 8.139 -7.378 5.513 1.00 . A A . 20 ASN HB3 1 1
15 21328 1 1 20 ASN HD21 H 7.333 -10.024 6.130 1.00 . A A . 20 ASN HD21 1 1
15 21329 1 1 20 ASN HD22 H 8.285 -10.569 7.469 1.00 . A A . 20 ASN HD22 1 1
15 21330 1 1 20 ASN N N 6.413 -6.264 8.264 1.00 . A A . 20 ASN N 1 1
15 21331 1 1 20 ASN ND2 N 7.892 -9.857 6.921 1.00 . A A . 20 ASN ND2 1 1
15 21332 1 1 20 ASN O O 5.522 -4.897 6.112 1.00 . A A . 20 ASN O 1 1
15 21333 1 1 20 ASN OD1 O 8.860 -8.323 8.223 1.00 . A A . 20 ASN OD1 1 1
15 21334 1 1 21 VAL C C 6.694 -3.930 3.109 1.00 . A A . 21 VAL C 1 1
15 21335 1 1 21 VAL CA C 7.252 -3.389 4.437 1.00 . A A . 21 VAL CA 1 1
15 21336 1 1 21 VAL CB C 8.522 -2.487 4.144 1.00 . A A . 21 VAL CB 1 1
15 21337 1 1 21 VAL CG1 C 8.144 -1.189 3.388 1.00 . A A . 21 VAL CG1 1 1
15 21338 1 1 21 VAL CG2 C 9.295 -2.172 5.446 1.00 . A A . 21 VAL CG2 1 1
15 21339 1 1 21 VAL H H 8.515 -4.868 5.270 1.00 . A A . 21 VAL H 1 1
15 21340 1 1 21 VAL HA H 6.496 -2.775 4.935 1.00 . A A . 21 VAL HA 1 1
15 21341 1 1 21 VAL HB H 9.195 -3.054 3.498 1.00 . A A . 21 VAL HB 1 1
15 21342 1 1 21 VAL HG11 H 7.667 -1.438 2.448 1.00 . A A . 21 VAL HG11 1 1
15 21343 1 1 21 VAL HG12 H 9.034 -0.603 3.190 1.00 . A A . 21 VAL HG12 1 1
15 21344 1 1 21 VAL HG13 H 7.461 -0.604 3.990 1.00 . A A . 21 VAL HG13 1 1
15 21345 1 1 21 VAL HG21 H 9.594 -3.097 5.926 1.00 . A A . 21 VAL HG21 1 1
15 21346 1 1 21 VAL HG22 H 8.659 -1.611 6.119 1.00 . A A . 21 VAL HG22 1 1
15 21347 1 1 21 VAL HG23 H 10.180 -1.588 5.221 1.00 . A A . 21 VAL HG23 1 1
15 21348 1 1 21 VAL N N 7.604 -4.520 5.311 1.00 . A A . 21 VAL N 1 1
15 21349 1 1 21 VAL O O 7.088 -5.002 2.649 1.00 . A A . 21 VAL O 1 1
15 21350 1 1 22 MET C C 5.037 -2.192 0.461 1.00 . A A . 22 MET C 1 1
15 21351 1 1 22 MET CA C 5.178 -3.510 1.217 1.00 . A A . 22 MET CA 1 1
15 21352 1 1 22 MET CB C 3.820 -4.231 1.403 1.00 . A A . 22 MET CB 1 1
15 21353 1 1 22 MET CE C 0.681 -5.494 -1.086 1.00 . A A . 22 MET CE 1 1
15 21354 1 1 22 MET CG C 3.056 -4.579 0.116 1.00 . A A . 22 MET CG 1 1
15 21355 1 1 22 MET H H 5.411 -2.407 2.997 1.00 . A A . 22 MET H 1 1
15 21356 1 1 22 MET HA H 5.863 -4.167 0.675 1.00 . A A . 22 MET HA 1 1
15 21357 1 1 22 MET HB2 H 3.995 -5.153 1.944 1.00 . A A . 22 MET HB2 1 1
15 21358 1 1 22 MET HB3 H 3.177 -3.602 2.014 1.00 . A A . 22 MET HB3 1 1
15 21359 1 1 22 MET HE1 H 1.276 -5.991 -1.838 1.00 . A A . 22 MET HE1 1 1
15 21360 1 1 22 MET HE2 H 0.498 -4.471 -1.389 1.00 . A A . 22 MET HE2 1 1
15 21361 1 1 22 MET HE3 H -0.263 -6.010 -0.980 1.00 . A A . 22 MET HE3 1 1
15 21362 1 1 22 MET HG2 H 2.783 -3.661 -0.391 1.00 . A A . 22 MET HG2 1 1
15 21363 1 1 22 MET HG3 H 3.690 -5.173 -0.530 1.00 . A A . 22 MET HG3 1 1
15 21364 1 1 22 MET N N 5.752 -3.198 2.524 1.00 . A A . 22 MET N 1 1
15 21365 1 1 22 MET O O 4.284 -1.299 0.880 1.00 . A A . 22 MET O 1 1
15 21366 1 1 22 MET SD S 1.549 -5.516 0.477 1.00 . A A . 22 MET SD 1 1
15 21367 1 1 23 ILE C C 4.590 -0.857 -2.325 1.00 . A A . 23 ILE C 1 1
15 21368 1 1 23 ILE CA C 5.859 -0.863 -1.445 1.00 . A A . 23 ILE CA 1 1
15 21369 1 1 23 ILE CB C 7.165 -0.815 -2.339 1.00 . A A . 23 ILE CB 1 1
15 21370 1 1 23 ILE CD1 C 8.770 -0.133 -0.376 1.00 . A A . 23 ILE CD1 1 1
15 21371 1 1 23 ILE CG1 C 8.462 -1.116 -1.501 1.00 . A A . 23 ILE CG1 1 1
15 21372 1 1 23 ILE CG2 C 7.292 0.544 -3.070 1.00 . A A . 23 ILE CG2 1 1
15 21373 1 1 23 ILE H H 6.406 -2.809 -0.852 1.00 . A A . 23 ILE H 1 1
15 21374 1 1 23 ILE HA H 5.855 0.010 -0.792 1.00 . A A . 23 ILE HA 1 1
15 21375 1 1 23 ILE HB H 7.067 -1.586 -3.101 1.00 . A A . 23 ILE HB 1 1
15 21376 1 1 23 ILE HD11 H 7.960 -0.129 0.338 1.00 . A A . 23 ILE HD11 1 1
15 21377 1 1 23 ILE HD12 H 8.898 0.863 -0.782 1.00 . A A . 23 ILE HD12 1 1
15 21378 1 1 23 ILE HD13 H 9.682 -0.433 0.120 1.00 . A A . 23 ILE HD13 1 1
15 21379 1 1 23 ILE HG12 H 8.371 -2.095 -1.051 1.00 . A A . 23 ILE HG12 1 1
15 21380 1 1 23 ILE HG13 H 9.318 -1.125 -2.169 1.00 . A A . 23 ILE HG13 1 1
15 21381 1 1 23 ILE HG21 H 8.181 0.546 -3.688 1.00 . A A . 23 ILE HG21 1 1
15 21382 1 1 23 ILE HG22 H 7.359 1.346 -2.347 1.00 . A A . 23 ILE HG22 1 1
15 21383 1 1 23 ILE HG23 H 6.422 0.705 -3.697 1.00 . A A . 23 ILE HG23 1 1
15 21384 1 1 23 ILE N N 5.830 -2.059 -0.608 1.00 . A A . 23 ILE N 1 1
15 21385 1 1 23 ILE O O 4.406 -1.742 -3.162 1.00 . A A . 23 ILE O 1 1
15 21386 1 1 24 ILE C C 2.415 1.718 -3.366 1.00 . A A . 24 ILE C 1 1
15 21387 1 1 24 ILE CA C 2.424 0.290 -2.786 1.00 . A A . 24 ILE CA 1 1
15 21388 1 1 24 ILE CB C 1.190 0.095 -1.798 1.00 . A A . 24 ILE CB 1 1
15 21389 1 1 24 ILE CD1 C 0.157 -1.547 -0.074 1.00 . A A . 24 ILE CD1 1 1
15 21390 1 1 24 ILE CG1 C 1.244 -1.305 -1.109 1.00 . A A . 24 ILE CG1 1 1
15 21391 1 1 24 ILE CG2 C -0.182 0.304 -2.500 1.00 . A A . 24 ILE CG2 1 1
15 21392 1 1 24 ILE H H 3.914 0.740 -1.348 1.00 . A A . 24 ILE H 1 1
15 21393 1 1 24 ILE HA H 2.353 -0.434 -3.598 1.00 . A A . 24 ILE HA 1 1
15 21394 1 1 24 ILE HB H 1.270 0.852 -1.024 1.00 . A A . 24 ILE HB 1 1
15 21395 1 1 24 ILE HD11 H -0.817 -1.496 -0.540 1.00 . A A . 24 ILE HD11 1 1
15 21396 1 1 24 ILE HD12 H 0.226 -0.801 0.707 1.00 . A A . 24 ILE HD12 1 1
15 21397 1 1 24 ILE HD13 H 0.295 -2.526 0.359 1.00 . A A . 24 ILE HD13 1 1
15 21398 1 1 24 ILE HG12 H 1.155 -2.079 -1.857 1.00 . A A . 24 ILE HG12 1 1
15 21399 1 1 24 ILE HG13 H 2.198 -1.418 -0.605 1.00 . A A . 24 ILE HG13 1 1
15 21400 1 1 24 ILE HG21 H -0.311 -0.433 -3.283 1.00 . A A . 24 ILE HG21 1 1
15 21401 1 1 24 ILE HG22 H -0.228 1.295 -2.938 1.00 . A A . 24 ILE HG22 1 1
15 21402 1 1 24 ILE HG23 H -0.985 0.201 -1.780 1.00 . A A . 24 ILE HG23 1 1
15 21403 1 1 24 ILE N N 3.701 0.103 -2.062 1.00 . A A . 24 ILE N 1 1
15 21404 1 1 24 ILE O O 3.227 2.548 -2.959 1.00 . A A . 24 ILE O 1 1
15 21405 1 1 25 LYS C C -0.281 3.431 -5.154 1.00 . A A . 25 LYS C 1 1
15 21406 1 1 25 LYS CA C 1.195 3.370 -4.724 1.00 . A A . 25 LYS CA 1 1
15 21407 1 1 25 LYS CB C 2.119 3.912 -5.846 1.00 . A A . 25 LYS CB 1 1
15 21408 1 1 25 LYS CD C 2.791 4.028 -8.310 1.00 . A A . 25 LYS CD 1 1
15 21409 1 1 25 LYS CE C 2.381 5.508 -8.415 1.00 . A A . 25 LYS CE 1 1
15 21410 1 1 25 LYS CG C 1.957 3.279 -7.246 1.00 . A A . 25 LYS CG 1 1
15 21411 1 1 25 LYS H H 1.113 1.244 -4.825 1.00 . A A . 25 LYS H 1 1
15 21412 1 1 25 LYS HA H 1.322 3.998 -3.841 1.00 . A A . 25 LYS HA 1 1
15 21413 1 1 25 LYS HB2 H 1.944 4.973 -5.941 1.00 . A A . 25 LYS HB2 1 1
15 21414 1 1 25 LYS HB3 H 3.150 3.769 -5.532 1.00 . A A . 25 LYS HB3 1 1
15 21415 1 1 25 LYS HD2 H 3.841 3.969 -8.045 1.00 . A A . 25 LYS HD2 1 1
15 21416 1 1 25 LYS HD3 H 2.642 3.554 -9.271 1.00 . A A . 25 LYS HD3 1 1
15 21417 1 1 25 LYS HE2 H 1.342 5.566 -8.712 1.00 . A A . 25 LYS HE2 1 1
15 21418 1 1 25 LYS HE3 H 2.496 5.976 -7.443 1.00 . A A . 25 LYS HE3 1 1
15 21419 1 1 25 LYS HG2 H 2.280 2.243 -7.204 1.00 . A A . 25 LYS HG2 1 1
15 21420 1 1 25 LYS HG3 H 0.910 3.310 -7.532 1.00 . A A . 25 LYS HG3 1 1
15 21421 1 1 25 LYS HZ1 H 2.901 7.258 -9.418 1.00 . A A . 25 LYS HZ1 1 1
15 21422 1 1 25 LYS HZ2 H 3.066 5.859 -10.352 1.00 . A A . 25 LYS HZ2 1 1
15 21423 1 1 25 LYS HZ3 H 4.197 6.210 -9.148 1.00 . A A . 25 LYS HZ3 1 1
15 21424 1 1 25 LYS N N 1.539 1.992 -4.343 1.00 . A A . 25 LYS N 1 1
15 21425 1 1 25 LYS NZ N 3.194 6.259 -9.401 1.00 . A A . 25 LYS NZ 1 1
15 21426 1 1 25 LYS O O -0.722 2.583 -5.927 1.00 . A A . 25 LYS O 1 1
15 21427 1 1 26 PRO C C -2.410 5.260 -6.550 1.00 . A A . 26 PRO C 1 1
15 21428 1 1 26 PRO CA C -2.456 4.642 -5.133 1.00 . A A . 26 PRO CA 1 1
15 21429 1 1 26 PRO CB C -3.082 5.607 -4.080 1.00 . A A . 26 PRO CB 1 1
15 21430 1 1 26 PRO CD C -0.758 5.317 -3.506 1.00 . A A . 26 PRO CD 1 1
15 21431 1 1 26 PRO CG C -2.112 5.647 -2.921 1.00 . A A . 26 PRO CG 1 1
15 21432 1 1 26 PRO HA H -3.021 3.713 -5.162 1.00 . A A . 26 PRO HA 1 1
15 21433 1 1 26 PRO HB2 H -3.214 6.602 -4.507 1.00 . A A . 26 PRO HB2 1 1
15 21434 1 1 26 PRO HB3 H -4.046 5.232 -3.747 1.00 . A A . 26 PRO HB3 1 1
15 21435 1 1 26 PRO HD2 H -0.264 6.213 -3.874 1.00 . A A . 26 PRO HD2 1 1
15 21436 1 1 26 PRO HD3 H -0.130 4.824 -2.770 1.00 . A A . 26 PRO HD3 1 1
15 21437 1 1 26 PRO HG2 H -2.106 6.640 -2.474 1.00 . A A . 26 PRO HG2 1 1
15 21438 1 1 26 PRO HG3 H -2.384 4.909 -2.171 1.00 . A A . 26 PRO HG3 1 1
15 21439 1 1 26 PRO N N -1.090 4.403 -4.627 1.00 . A A . 26 PRO N 1 1
15 21440 1 1 26 PRO O O -1.702 6.246 -6.764 1.00 . A A . 26 PRO O 1 1
15 21441 1 1 27 LEU C C -3.709 6.554 -9.054 1.00 . A A . 27 LEU C 1 1
15 21442 1 1 27 LEU CA C -3.176 5.114 -8.925 1.00 . A A . 27 LEU CA 1 1
15 21443 1 1 27 LEU CB C -4.030 4.150 -9.805 1.00 . A A . 27 LEU CB 1 1
15 21444 1 1 27 LEU CD1 C -4.350 1.882 -10.941 1.00 . A A . 27 LEU CD1 1 1
15 21445 1 1 27 LEU CD2 C -2.019 2.928 -10.826 1.00 . A A . 27 LEU CD2 1 1
15 21446 1 1 27 LEU CG C -3.388 2.764 -10.113 1.00 . A A . 27 LEU CG 1 1
15 21447 1 1 27 LEU H H -3.671 3.871 -7.262 1.00 . A A . 27 LEU H 1 1
15 21448 1 1 27 LEU HA H -2.153 5.095 -9.289 1.00 . A A . 27 LEU HA 1 1
15 21449 1 1 27 LEU HB2 H -4.980 3.983 -9.303 1.00 . A A . 27 LEU HB2 1 1
15 21450 1 1 27 LEU HB3 H -4.238 4.638 -10.757 1.00 . A A . 27 LEU HB3 1 1
15 21451 1 1 27 LEU HD11 H -5.267 1.732 -10.385 1.00 . A A . 27 LEU HD11 1 1
15 21452 1 1 27 LEU HD12 H -3.895 0.920 -11.134 1.00 . A A . 27 LEU HD12 1 1
15 21453 1 1 27 LEU HD13 H -4.579 2.366 -11.883 1.00 . A A . 27 LEU HD13 1 1
15 21454 1 1 27 LEU HD21 H -1.332 3.458 -10.178 1.00 . A A . 27 LEU HD21 1 1
15 21455 1 1 27 LEU HD22 H -2.143 3.483 -11.748 1.00 . A A . 27 LEU HD22 1 1
15 21456 1 1 27 LEU HD23 H -1.607 1.954 -11.051 1.00 . A A . 27 LEU HD23 1 1
15 21457 1 1 27 LEU HG H -3.206 2.248 -9.177 1.00 . A A . 27 LEU HG 1 1
15 21458 1 1 27 LEU N N -3.142 4.654 -7.510 1.00 . A A . 27 LEU N 1 1
15 21459 1 1 27 LEU O O -3.233 7.330 -9.898 1.00 . A A . 27 LEU O 1 1
15 21460 1 1 28 ASP C C -4.376 9.269 -7.570 1.00 . A A . 28 ASP C 1 1
15 21461 1 1 28 ASP CA C -5.319 8.226 -8.214 1.00 . A A . 28 ASP CA 1 1
15 21462 1 1 28 ASP CB C -6.687 8.178 -7.479 1.00 . A A . 28 ASP CB 1 1
15 21463 1 1 28 ASP CG C -7.441 9.522 -7.543 1.00 . A A . 28 ASP CG 1 1
15 21464 1 1 28 ASP H H -5.023 6.223 -7.581 1.00 . A A . 28 ASP H 1 1
15 21465 1 1 28 ASP HA H -5.494 8.512 -9.248 1.00 . A A . 28 ASP HA 1 1
15 21466 1 1 28 ASP HB2 H -7.311 7.412 -7.936 1.00 . A A . 28 ASP HB2 1 1
15 21467 1 1 28 ASP HB3 H -6.530 7.905 -6.438 1.00 . A A . 28 ASP HB3 1 1
15 21468 1 1 28 ASP N N -4.699 6.891 -8.215 1.00 . A A . 28 ASP N 1 1
15 21469 1 1 28 ASP O O -4.380 10.444 -7.961 1.00 . A A . 28 ASP O 1 1
15 21470 1 1 28 ASP OD1 O -8.081 9.804 -8.583 1.00 . A A . 28 ASP OD1 1 1
15 21471 1 1 28 ASP OD2 O -7.392 10.303 -6.566 1.00 . A A . 28 ASP OD2 1 1
15 21472 1 1 29 VAL C C -1.236 9.709 -6.740 1.00 . A A . 29 VAL C 1 1
15 21473 1 1 29 VAL CA C -2.548 9.652 -5.931 1.00 . A A . 29 VAL CA 1 1
15 21474 1 1 29 VAL CB C -2.321 9.135 -4.465 1.00 . A A . 29 VAL CB 1 1
15 21475 1 1 29 VAL CG1 C -1.100 9.781 -3.781 1.00 . A A . 29 VAL CG1 1 1
15 21476 1 1 29 VAL CG2 C -3.605 9.324 -3.615 1.00 . A A . 29 VAL CG2 1 1
15 21477 1 1 29 VAL H H -3.562 7.852 -6.407 1.00 . A A . 29 VAL H 1 1
15 21478 1 1 29 VAL HA H -2.959 10.660 -5.868 1.00 . A A . 29 VAL HA 1 1
15 21479 1 1 29 VAL HB H -2.127 8.067 -4.522 1.00 . A A . 29 VAL HB 1 1
15 21480 1 1 29 VAL HG11 H -1.215 10.856 -3.754 1.00 . A A . 29 VAL HG11 1 1
15 21481 1 1 29 VAL HG12 H -0.200 9.533 -4.331 1.00 . A A . 29 VAL HG12 1 1
15 21482 1 1 29 VAL HG13 H -1.009 9.404 -2.771 1.00 . A A . 29 VAL HG13 1 1
15 21483 1 1 29 VAL HG21 H -3.444 8.931 -2.618 1.00 . A A . 29 VAL HG21 1 1
15 21484 1 1 29 VAL HG22 H -4.430 8.795 -4.075 1.00 . A A . 29 VAL HG22 1 1
15 21485 1 1 29 VAL HG23 H -3.850 10.376 -3.546 1.00 . A A . 29 VAL HG23 1 1
15 21486 1 1 29 VAL N N -3.533 8.806 -6.628 1.00 . A A . 29 VAL N 1 1
15 21487 1 1 29 VAL O O -0.407 8.794 -6.705 1.00 . A A . 29 VAL O 1 1
15 21488 1 1 30 ASN C C 0.964 12.159 -7.626 1.00 . A A . 30 ASN C 1 1
15 21489 1 1 30 ASN CA C 0.079 11.101 -8.336 1.00 . A A . 30 ASN CA 1 1
15 21490 1 1 30 ASN CB C -0.414 11.608 -9.729 1.00 . A A . 30 ASN CB 1 1
15 21491 1 1 30 ASN CG C 0.696 11.825 -10.771 1.00 . A A . 30 ASN CG 1 1
15 21492 1 1 30 ASN H H -1.863 11.409 -7.544 1.00 . A A . 30 ASN H 1 1
15 21493 1 1 30 ASN HA H 0.662 10.193 -8.471 1.00 . A A . 30 ASN HA 1 1
15 21494 1 1 30 ASN HB2 H -1.108 10.881 -10.135 1.00 . A A . 30 ASN HB2 1 1
15 21495 1 1 30 ASN HB3 H -0.948 12.544 -9.591 1.00 . A A . 30 ASN HB3 1 1
15 21496 1 1 30 ASN HD21 H 0.917 13.712 -10.195 1.00 . A A . 30 ASN HD21 1 1
15 21497 1 1 30 ASN HD22 H 1.958 13.188 -11.468 1.00 . A A . 30 ASN HD22 1 1
15 21498 1 1 30 ASN N N -1.106 10.791 -7.510 1.00 . A A . 30 ASN N 1 1
15 21499 1 1 30 ASN ND2 N 1.245 13.028 -10.818 1.00 . A A . 30 ASN ND2 1 1
15 21500 1 1 30 ASN O O 2.068 12.458 -8.077 1.00 . A A . 30 ASN O 1 1
15 21501 1 1 30 ASN OD1 O 1.044 10.919 -11.536 1.00 . A A . 30 ASN OD1 1 1
15 21502 1 1 31 SER C C 1.501 13.289 -4.331 1.00 . A A . 31 SER C 1 1
15 21503 1 1 31 SER CA C 1.140 13.778 -5.742 1.00 . A A . 31 SER CA 1 1
15 21504 1 1 31 SER CB C 0.205 15.010 -5.650 1.00 . A A . 31 SER CB 1 1
15 21505 1 1 31 SER H H -0.378 12.361 -6.156 1.00 . A A . 31 SER H 1 1
15 21506 1 1 31 SER HA H 2.054 14.063 -6.263 1.00 . A A . 31 SER HA 1 1
15 21507 1 1 31 SER HB2 H -0.687 14.751 -5.092 1.00 . A A . 31 SER HB2 1 1
15 21508 1 1 31 SER HB3 H 0.718 15.822 -5.146 1.00 . A A . 31 SER HB3 1 1
15 21509 1 1 31 SER HG H 0.567 15.459 -7.529 1.00 . A A . 31 SER HG 1 1
15 21510 1 1 31 SER N N 0.469 12.705 -6.501 1.00 . A A . 31 SER N 1 1
15 21511 1 1 31 SER O O 0.764 12.488 -3.742 1.00 . A A . 31 SER O 1 1
15 21512 1 1 31 SER OG O -0.195 15.457 -6.940 1.00 . A A . 31 SER OG 1 1
15 21513 1 1 32 ARG C C 2.114 13.974 -1.363 1.00 . A A . 32 ARG C 1 1
15 21514 1 1 32 ARG CA C 3.091 13.465 -2.436 1.00 . A A . 32 ARG CA 1 1
15 21515 1 1 32 ARG CB C 4.503 14.046 -2.174 1.00 . A A . 32 ARG CB 1 1
15 21516 1 1 32 ARG CD C 6.490 14.250 -0.554 1.00 . A A . 32 ARG CD 1 1
15 21517 1 1 32 ARG CG C 5.102 13.650 -0.807 1.00 . A A . 32 ARG CG 1 1
15 21518 1 1 32 ARG CZ C 6.589 14.581 1.924 1.00 . A A . 32 ARG CZ 1 1
15 21519 1 1 32 ARG H H 3.172 14.407 -4.335 1.00 . A A . 32 ARG H 1 1
15 21520 1 1 32 ARG HA H 3.144 12.380 -2.371 1.00 . A A . 32 ARG HA 1 1
15 21521 1 1 32 ARG HB2 H 5.168 13.688 -2.946 1.00 . A A . 32 ARG HB2 1 1
15 21522 1 1 32 ARG HB3 H 4.458 15.130 -2.233 1.00 . A A . 32 ARG HB3 1 1
15 21523 1 1 32 ARG HD2 H 7.193 13.837 -1.272 1.00 . A A . 32 ARG HD2 1 1
15 21524 1 1 32 ARG HD3 H 6.443 15.327 -0.682 1.00 . A A . 32 ARG HD3 1 1
15 21525 1 1 32 ARG HE H 7.625 13.213 0.890 1.00 . A A . 32 ARG HE 1 1
15 21526 1 1 32 ARG HG2 H 4.436 13.984 -0.019 1.00 . A A . 32 ARG HG2 1 1
15 21527 1 1 32 ARG HG3 H 5.179 12.569 -0.764 1.00 . A A . 32 ARG HG3 1 1
15 21528 1 1 32 ARG HH11 H 5.322 15.885 1.010 1.00 . A A . 32 ARG HH11 1 1
15 21529 1 1 32 ARG HH12 H 5.445 16.046 2.731 1.00 . A A . 32 ARG HH12 1 1
15 21530 1 1 32 ARG HH21 H 7.710 13.435 3.156 1.00 . A A . 32 ARG HH21 1 1
15 21531 1 1 32 ARG HH22 H 6.775 14.680 3.925 1.00 . A A . 32 ARG HH22 1 1
15 21532 1 1 32 ARG N N 2.627 13.799 -3.793 1.00 . A A . 32 ARG N 1 1
15 21533 1 1 32 ARG NE N 6.970 13.941 0.805 1.00 . A A . 32 ARG NE 1 1
15 21534 1 1 32 ARG NH1 N 5.717 15.584 1.884 1.00 . A A . 32 ARG NH1 1 1
15 21535 1 1 32 ARG NH2 N 7.063 14.199 3.093 1.00 . A A . 32 ARG NH2 1 1
15 21536 1 1 32 ARG O O 1.936 13.315 -0.353 1.00 . A A . 32 ARG O 1 1
15 21537 1 1 33 GLU C C -0.651 14.791 -0.411 1.00 . A A . 33 GLU C 1 1
15 21538 1 1 33 GLU CA C 0.522 15.754 -0.662 1.00 . A A . 33 GLU CA 1 1
15 21539 1 1 33 GLU CB C -0.033 17.109 -1.205 1.00 . A A . 33 GLU CB 1 1
15 21540 1 1 33 GLU CD C 1.845 17.950 -2.773 1.00 . A A . 33 GLU CD 1 1
15 21541 1 1 33 GLU CG C 1.018 18.212 -1.501 1.00 . A A . 33 GLU CG 1 1
15 21542 1 1 33 GLU H H 1.668 15.594 -2.459 1.00 . A A . 33 GLU H 1 1
15 21543 1 1 33 GLU HA H 1.046 15.929 0.274 1.00 . A A . 33 GLU HA 1 1
15 21544 1 1 33 GLU HB2 H -0.577 16.920 -2.126 1.00 . A A . 33 GLU HB2 1 1
15 21545 1 1 33 GLU HB3 H -0.732 17.507 -0.474 1.00 . A A . 33 GLU HB3 1 1
15 21546 1 1 33 GLU HG2 H 0.502 19.160 -1.622 1.00 . A A . 33 GLU HG2 1 1
15 21547 1 1 33 GLU HG3 H 1.688 18.293 -0.651 1.00 . A A . 33 GLU HG3 1 1
15 21548 1 1 33 GLU N N 1.484 15.137 -1.610 1.00 . A A . 33 GLU N 1 1
15 21549 1 1 33 GLU O O -1.075 14.572 0.729 1.00 . A A . 33 GLU O 1 1
15 21550 1 1 33 GLU OE1 O 1.283 18.049 -3.884 1.00 . A A . 33 GLU OE1 1 1
15 21551 1 1 33 GLU OE2 O 3.043 17.598 -2.670 1.00 . A A . 33 GLU OE2 1 1
15 21552 1 1 34 GLU C C -1.842 11.923 -0.809 1.00 . A A . 34 GLU C 1 1
15 21553 1 1 34 GLU CA C -2.246 13.239 -1.500 1.00 . A A . 34 GLU CA 1 1
15 21554 1 1 34 GLU CB C -2.732 12.983 -2.946 1.00 . A A . 34 GLU CB 1 1
15 21555 1 1 34 GLU CD C -4.379 14.960 -3.021 1.00 . A A . 34 GLU CD 1 1
15 21556 1 1 34 GLU CG C -3.188 14.252 -3.688 1.00 . A A . 34 GLU CG 1 1
15 21557 1 1 34 GLU H H -0.712 14.408 -2.375 1.00 . A A . 34 GLU H 1 1
15 21558 1 1 34 GLU HA H -3.058 13.690 -0.939 1.00 . A A . 34 GLU HA 1 1
15 21559 1 1 34 GLU HB2 H -1.924 12.531 -3.512 1.00 . A A . 34 GLU HB2 1 1
15 21560 1 1 34 GLU HB3 H -3.566 12.286 -2.926 1.00 . A A . 34 GLU HB3 1 1
15 21561 1 1 34 GLU HG2 H -2.351 14.938 -3.739 1.00 . A A . 34 GLU HG2 1 1
15 21562 1 1 34 GLU HG3 H -3.469 13.980 -4.701 1.00 . A A . 34 GLU HG3 1 1
15 21563 1 1 34 GLU N N -1.131 14.192 -1.512 1.00 . A A . 34 GLU N 1 1
15 21564 1 1 34 GLU O O -2.676 11.269 -0.195 1.00 . A A . 34 GLU O 1 1
15 21565 1 1 34 GLU OE1 O -5.529 14.525 -3.232 1.00 . A A . 34 GLU OE1 1 1
15 21566 1 1 34 GLU OE2 O -4.173 15.940 -2.265 1.00 . A A . 34 GLU OE2 1 1
15 21567 1 1 35 ALA C C 0.278 10.633 1.246 1.00 . A A . 35 ALA C 1 1
15 21568 1 1 35 ALA CA C 0.024 10.374 -0.259 1.00 . A A . 35 ALA CA 1 1
15 21569 1 1 35 ALA CB C 1.335 9.987 -0.969 1.00 . A A . 35 ALA CB 1 1
15 21570 1 1 35 ALA H H 0.024 12.091 -1.516 1.00 . A A . 35 ALA H 1 1
15 21571 1 1 35 ALA HA H -0.675 9.547 -0.367 1.00 . A A . 35 ALA HA 1 1
15 21572 1 1 35 ALA HB1 H 2.045 10.800 -0.895 1.00 . A A . 35 ALA HB1 1 1
15 21573 1 1 35 ALA HB2 H 1.137 9.784 -2.015 1.00 . A A . 35 ALA HB2 1 1
15 21574 1 1 35 ALA HB3 H 1.756 9.102 -0.510 1.00 . A A . 35 ALA HB3 1 1
15 21575 1 1 35 ALA N N -0.555 11.558 -0.929 1.00 . A A . 35 ALA N 1 1
15 21576 1 1 35 ALA O O 0.103 9.740 2.083 1.00 . A A . 35 ALA O 1 1
15 21577 1 1 36 SER C C 0.044 12.483 3.901 1.00 . A A . 36 SER C 1 1
15 21578 1 1 36 SER CA C 1.183 12.281 2.895 1.00 . A A . 36 SER CA 1 1
15 21579 1 1 36 SER CB C 2.037 13.572 2.760 1.00 . A A . 36 SER CB 1 1
15 21580 1 1 36 SER H H 0.562 12.576 0.889 1.00 . A A . 36 SER H 1 1
15 21581 1 1 36 SER HA H 1.825 11.481 3.259 1.00 . A A . 36 SER HA 1 1
15 21582 1 1 36 SER HB2 H 2.850 13.394 2.068 1.00 . A A . 36 SER HB2 1 1
15 21583 1 1 36 SER HB3 H 1.422 14.381 2.380 1.00 . A A . 36 SER HB3 1 1
15 21584 1 1 36 SER HG H 2.361 13.317 4.680 1.00 . A A . 36 SER HG 1 1
15 21585 1 1 36 SER N N 0.660 11.883 1.569 1.00 . A A . 36 SER N 1 1
15 21586 1 1 36 SER O O 0.248 12.360 5.114 1.00 . A A . 36 SER O 1 1
15 21587 1 1 36 SER OG O 2.592 13.968 4.003 1.00 . A A . 36 SER OG 1 1
15 21588 1 1 37 LYS C C -2.915 11.495 4.553 1.00 . A A . 37 LYS C 1 1
15 21589 1 1 37 LYS CA C -2.360 12.901 4.222 1.00 . A A . 37 LYS CA 1 1
15 21590 1 1 37 LYS CB C -3.427 13.785 3.521 1.00 . A A . 37 LYS CB 1 1
15 21591 1 1 37 LYS CD C -4.983 14.166 1.516 1.00 . A A . 37 LYS CD 1 1
15 21592 1 1 37 LYS CE C -5.579 13.589 0.225 1.00 . A A . 37 LYS CE 1 1
15 21593 1 1 37 LYS CG C -4.027 13.187 2.231 1.00 . A A . 37 LYS CG 1 1
15 21594 1 1 37 LYS H H -1.218 12.995 2.429 1.00 . A A . 37 LYS H 1 1
15 21595 1 1 37 LYS HA H -2.076 13.379 5.156 1.00 . A A . 37 LYS HA 1 1
15 21596 1 1 37 LYS HB2 H -4.236 13.975 4.219 1.00 . A A . 37 LYS HB2 1 1
15 21597 1 1 37 LYS HB3 H -2.969 14.738 3.270 1.00 . A A . 37 LYS HB3 1 1
15 21598 1 1 37 LYS HD2 H -5.797 14.419 2.187 1.00 . A A . 37 LYS HD2 1 1
15 21599 1 1 37 LYS HD3 H -4.437 15.070 1.271 1.00 . A A . 37 LYS HD3 1 1
15 21600 1 1 37 LYS HE2 H -4.778 13.246 -0.419 1.00 . A A . 37 LYS HE2 1 1
15 21601 1 1 37 LYS HE3 H -6.223 12.753 0.469 1.00 . A A . 37 LYS HE3 1 1
15 21602 1 1 37 LYS HG2 H -3.217 12.931 1.554 1.00 . A A . 37 LYS HG2 1 1
15 21603 1 1 37 LYS HG3 H -4.573 12.283 2.484 1.00 . A A . 37 LYS HG3 1 1
15 21604 1 1 37 LYS HZ1 H -5.776 15.429 -0.741 1.00 . A A . 37 LYS HZ1 1 1
15 21605 1 1 37 LYS HZ2 H -7.175 14.937 0.075 1.00 . A A . 37 LYS HZ2 1 1
15 21606 1 1 37 LYS HZ3 H -6.747 14.212 -1.392 1.00 . A A . 37 LYS HZ3 1 1
15 21607 1 1 37 LYS N N -1.151 12.804 3.391 1.00 . A A . 37 LYS N 1 1
15 21608 1 1 37 LYS NZ N -6.376 14.612 -0.506 1.00 . A A . 37 LYS NZ 1 1
15 21609 1 1 37 LYS O O -3.751 11.345 5.451 1.00 . A A . 37 LYS O 1 1
15 21610 1 1 38 LEU C C -1.935 8.346 5.067 1.00 . A A . 38 LEU C 1 1
15 21611 1 1 38 LEU CA C -2.813 9.060 4.011 1.00 . A A . 38 LEU CA 1 1
15 21612 1 1 38 LEU CB C -2.742 8.302 2.647 1.00 . A A . 38 LEU CB 1 1
15 21613 1 1 38 LEU CD1 C -3.438 8.039 0.189 1.00 . A A . 38 LEU CD1 1 1
15 21614 1 1 38 LEU CD2 C -5.188 8.660 1.947 1.00 . A A . 38 LEU CD2 1 1
15 21615 1 1 38 LEU CG C -3.706 8.787 1.520 1.00 . A A . 38 LEU CG 1 1
15 21616 1 1 38 LEU H H -1.738 10.666 3.141 1.00 . A A . 38 LEU H 1 1
15 21617 1 1 38 LEU HA H -3.843 9.041 4.364 1.00 . A A . 38 LEU HA 1 1
15 21618 1 1 38 LEU HB2 H -1.723 8.379 2.275 1.00 . A A . 38 LEU HB2 1 1
15 21619 1 1 38 LEU HB3 H -2.944 7.250 2.831 1.00 . A A . 38 LEU HB3 1 1
15 21620 1 1 38 LEU HD11 H -4.084 8.429 -0.586 1.00 . A A . 38 LEU HD11 1 1
15 21621 1 1 38 LEU HD12 H -3.625 6.979 0.309 1.00 . A A . 38 LEU HD12 1 1
15 21622 1 1 38 LEU HD13 H -2.404 8.186 -0.104 1.00 . A A . 38 LEU HD13 1 1
15 21623 1 1 38 LEU HD21 H -5.831 9.014 1.147 1.00 . A A . 38 LEU HD21 1 1
15 21624 1 1 38 LEU HD22 H -5.362 9.262 2.829 1.00 . A A . 38 LEU HD22 1 1
15 21625 1 1 38 LEU HD23 H -5.426 7.629 2.165 1.00 . A A . 38 LEU HD23 1 1
15 21626 1 1 38 LEU HG H -3.514 9.837 1.335 1.00 . A A . 38 LEU HG 1 1
15 21627 1 1 38 LEU N N -2.413 10.467 3.826 1.00 . A A . 38 LEU N 1 1
15 21628 1 1 38 LEU O O -2.039 7.129 5.220 1.00 . A A . 38 LEU O 1 1
15 21629 1 1 39 ILE C C -1.332 8.140 8.043 1.00 . A A . 39 ILE C 1 1
15 21630 1 1 39 ILE CA C -0.319 8.510 6.934 1.00 . A A . 39 ILE CA 1 1
15 21631 1 1 39 ILE CB C 0.781 9.504 7.491 1.00 . A A . 39 ILE CB 1 1
15 21632 1 1 39 ILE CD1 C 2.718 8.749 5.927 1.00 . A A . 39 ILE CD1 1 1
15 21633 1 1 39 ILE CG1 C 1.822 9.882 6.390 1.00 . A A . 39 ILE CG1 1 1
15 21634 1 1 39 ILE CG2 C 1.501 8.918 8.738 1.00 . A A . 39 ILE CG2 1 1
15 21635 1 1 39 ILE H H -0.933 10.025 5.560 1.00 . A A . 39 ILE H 1 1
15 21636 1 1 39 ILE HA H 0.180 7.604 6.588 1.00 . A A . 39 ILE HA 1 1
15 21637 1 1 39 ILE HB H 0.271 10.412 7.805 1.00 . A A . 39 ILE HB 1 1
15 21638 1 1 39 ILE HD11 H 2.115 7.955 5.513 1.00 . A A . 39 ILE HD11 1 1
15 21639 1 1 39 ILE HD12 H 3.293 8.370 6.761 1.00 . A A . 39 ILE HD12 1 1
15 21640 1 1 39 ILE HD13 H 3.393 9.117 5.166 1.00 . A A . 39 ILE HD13 1 1
15 21641 1 1 39 ILE HG12 H 1.298 10.250 5.516 1.00 . A A . 39 ILE HG12 1 1
15 21642 1 1 39 ILE HG13 H 2.464 10.673 6.762 1.00 . A A . 39 ILE HG13 1 1
15 21643 1 1 39 ILE HG21 H 0.782 8.747 9.529 1.00 . A A . 39 ILE HG21 1 1
15 21644 1 1 39 ILE HG22 H 2.252 9.613 9.091 1.00 . A A . 39 ILE HG22 1 1
15 21645 1 1 39 ILE HG23 H 1.980 7.978 8.485 1.00 . A A . 39 ILE HG23 1 1
15 21646 1 1 39 ILE N N -1.069 9.086 5.793 1.00 . A A . 39 ILE N 1 1
15 21647 1 1 39 ILE O O -1.850 9.016 8.741 1.00 . A A . 39 ILE O 1 1
15 21648 1 1 40 GLY C C -3.820 5.640 8.443 1.00 . A A . 40 GLY C 1 1
15 21649 1 1 40 GLY CA C -2.629 6.330 9.114 1.00 . A A . 40 GLY CA 1 1
15 21650 1 1 40 GLY H H -1.166 6.200 7.580 1.00 . A A . 40 GLY H 1 1
15 21651 1 1 40 GLY HA2 H -2.145 5.616 9.765 1.00 . A A . 40 GLY HA2 1 1
15 21652 1 1 40 GLY HA3 H -3.005 7.146 9.725 1.00 . A A . 40 GLY HA3 1 1
15 21653 1 1 40 GLY N N -1.632 6.834 8.160 1.00 . A A . 40 GLY N 1 1
15 21654 1 1 40 GLY O O -4.735 5.189 9.141 1.00 . A A . 40 GLY O 1 1
15 21655 1 1 41 ARG C C -4.744 3.335 6.458 1.00 . A A . 41 ARG C 1 1
15 21656 1 1 41 ARG CA C -4.891 4.860 6.328 1.00 . A A . 41 ARG CA 1 1
15 21657 1 1 41 ARG CB C -4.892 5.309 4.826 1.00 . A A . 41 ARG CB 1 1
15 21658 1 1 41 ARG CD C -3.827 3.475 3.285 1.00 . A A . 41 ARG CD 1 1
15 21659 1 1 41 ARG CG C -3.676 4.864 3.947 1.00 . A A . 41 ARG CG 1 1
15 21660 1 1 41 ARG CZ C -2.370 3.689 1.225 1.00 . A A . 41 ARG CZ 1 1
15 21661 1 1 41 ARG H H -3.093 5.980 6.590 1.00 . A A . 41 ARG H 1 1
15 21662 1 1 41 ARG HA H -5.842 5.150 6.766 1.00 . A A . 41 ARG HA 1 1
15 21663 1 1 41 ARG HB2 H -5.795 4.941 4.357 1.00 . A A . 41 ARG HB2 1 1
15 21664 1 1 41 ARG HB3 H -4.928 6.395 4.810 1.00 . A A . 41 ARG HB3 1 1
15 21665 1 1 41 ARG HD2 H -3.889 2.732 4.065 1.00 . A A . 41 ARG HD2 1 1
15 21666 1 1 41 ARG HD3 H -4.749 3.457 2.717 1.00 . A A . 41 ARG HD3 1 1
15 21667 1 1 41 ARG HE H -2.164 2.339 2.684 1.00 . A A . 41 ARG HE 1 1
15 21668 1 1 41 ARG HG2 H -3.536 5.594 3.157 1.00 . A A . 41 ARG HG2 1 1
15 21669 1 1 41 ARG HG3 H -2.787 4.859 4.567 1.00 . A A . 41 ARG HG3 1 1
15 21670 1 1 41 ARG HH11 H -3.782 5.138 1.275 1.00 . A A . 41 ARG HH11 1 1
15 21671 1 1 41 ARG HH12 H -2.738 5.173 -0.105 1.00 . A A . 41 ARG HH12 1 1
15 21672 1 1 41 ARG HH21 H -0.897 2.361 0.818 1.00 . A A . 41 ARG HH21 1 1
15 21673 1 1 41 ARG HH22 H -1.118 3.610 -0.361 1.00 . A A . 41 ARG HH22 1 1
15 21674 1 1 41 ARG N N -3.820 5.555 7.089 1.00 . A A . 41 ARG N 1 1
15 21675 1 1 41 ARG NE N -2.709 3.098 2.388 1.00 . A A . 41 ARG NE 1 1
15 21676 1 1 41 ARG NH1 N -3.015 4.754 0.762 1.00 . A A . 41 ARG NH1 1 1
15 21677 1 1 41 ARG NH2 N -1.383 3.180 0.504 1.00 . A A . 41 ARG NH2 1 1
15 21678 1 1 41 ARG O O -3.635 2.831 6.698 1.00 . A A . 41 ARG O 1 1
15 21679 1 1 42 LEU C C -5.725 0.595 4.854 1.00 . A A . 42 LEU C 1 1
15 21680 1 1 42 LEU CA C -5.871 1.141 6.286 1.00 . A A . 42 LEU CA 1 1
15 21681 1 1 42 LEU CB C -7.185 0.628 6.923 1.00 . A A . 42 LEU CB 1 1
15 21682 1 1 42 LEU CD1 C -6.210 -1.522 7.940 1.00 . A A . 42 LEU CD1 1 1
15 21683 1 1 42 LEU CD2 C -8.735 -1.287 7.605 1.00 . A A . 42 LEU CD2 1 1
15 21684 1 1 42 LEU CG C -7.334 -0.920 7.067 1.00 . A A . 42 LEU CG 1 1
15 21685 1 1 42 LEU H H -6.696 3.078 6.084 1.00 . A A . 42 LEU H 1 1
15 21686 1 1 42 LEU HA H -5.031 0.797 6.888 1.00 . A A . 42 LEU HA 1 1
15 21687 1 1 42 LEU HB2 H -7.275 1.070 7.912 1.00 . A A . 42 LEU HB2 1 1
15 21688 1 1 42 LEU HB3 H -8.013 0.991 6.323 1.00 . A A . 42 LEU HB3 1 1
15 21689 1 1 42 LEU HD11 H -5.249 -1.325 7.478 1.00 . A A . 42 LEU HD11 1 1
15 21690 1 1 42 LEU HD12 H -6.346 -2.592 8.024 1.00 . A A . 42 LEU HD12 1 1
15 21691 1 1 42 LEU HD13 H -6.228 -1.080 8.928 1.00 . A A . 42 LEU HD13 1 1
15 21692 1 1 42 LEU HD21 H -8.819 -2.365 7.694 1.00 . A A . 42 LEU HD21 1 1
15 21693 1 1 42 LEU HD22 H -9.490 -0.929 6.917 1.00 . A A . 42 LEU HD22 1 1
15 21694 1 1 42 LEU HD23 H -8.891 -0.836 8.576 1.00 . A A . 42 LEU HD23 1 1
15 21695 1 1 42 LEU HG H -7.241 -1.365 6.085 1.00 . A A . 42 LEU HG 1 1
15 21696 1 1 42 LEU N N -5.855 2.611 6.265 1.00 . A A . 42 LEU N 1 1
15 21697 1 1 42 LEU O O -6.220 1.198 3.901 1.00 . A A . 42 LEU O 1 1
15 21698 1 1 43 VAL C C -5.469 -2.693 3.706 1.00 . A A . 43 VAL C 1 1
15 21699 1 1 43 VAL CA C -4.899 -1.285 3.464 1.00 . A A . 43 VAL CA 1 1
15 21700 1 1 43 VAL CB C -3.408 -1.429 2.956 1.00 . A A . 43 VAL CB 1 1
15 21701 1 1 43 VAL CG1 C -3.372 -1.972 1.513 1.00 . A A . 43 VAL CG1 1 1
15 21702 1 1 43 VAL CG2 C -2.618 -0.110 3.077 1.00 . A A . 43 VAL CG2 1 1
15 21703 1 1 43 VAL H H -4.539 -0.873 5.503 1.00 . A A . 43 VAL H 1 1
15 21704 1 1 43 VAL HA H -5.486 -0.780 2.692 1.00 . A A . 43 VAL HA 1 1
15 21705 1 1 43 VAL HB H -2.905 -2.166 3.590 1.00 . A A . 43 VAL HB 1 1
15 21706 1 1 43 VAL HG11 H -3.873 -1.280 0.845 1.00 . A A . 43 VAL HG11 1 1
15 21707 1 1 43 VAL HG12 H -3.872 -2.933 1.467 1.00 . A A . 43 VAL HG12 1 1
15 21708 1 1 43 VAL HG13 H -2.345 -2.095 1.191 1.00 . A A . 43 VAL HG13 1 1
15 21709 1 1 43 VAL HG21 H -2.602 0.211 4.111 1.00 . A A . 43 VAL HG21 1 1
15 21710 1 1 43 VAL HG22 H -3.087 0.657 2.472 1.00 . A A . 43 VAL HG22 1 1
15 21711 1 1 43 VAL HG23 H -1.598 -0.256 2.738 1.00 . A A . 43 VAL HG23 1 1
15 21712 1 1 43 VAL N N -5.009 -0.529 4.719 1.00 . A A . 43 VAL N 1 1
15 21713 1 1 43 VAL O O -5.059 -3.368 4.653 1.00 . A A . 43 VAL O 1 1
15 21714 1 1 44 LEU C C -6.618 -5.115 1.541 1.00 . A A . 44 LEU C 1 1
15 21715 1 1 44 LEU CA C -6.979 -4.467 2.878 1.00 . A A . 44 LEU CA 1 1
15 21716 1 1 44 LEU CB C -8.527 -4.441 3.072 1.00 . A A . 44 LEU CB 1 1
15 21717 1 1 44 LEU CD1 C -10.594 -3.830 4.464 1.00 . A A . 44 LEU CD1 1 1
15 21718 1 1 44 LEU CD2 C -8.459 -4.587 5.634 1.00 . A A . 44 LEU CD2 1 1
15 21719 1 1 44 LEU CG C -9.049 -3.842 4.417 1.00 . A A . 44 LEU CG 1 1
15 21720 1 1 44 LEU H H -6.785 -2.474 2.230 1.00 . A A . 44 LEU H 1 1
15 21721 1 1 44 LEU HA H -6.525 -5.036 3.689 1.00 . A A . 44 LEU HA 1 1
15 21722 1 1 44 LEU HB2 H -8.958 -3.864 2.256 1.00 . A A . 44 LEU HB2 1 1
15 21723 1 1 44 LEU HB3 H -8.898 -5.458 2.992 1.00 . A A . 44 LEU HB3 1 1
15 21724 1 1 44 LEU HD11 H -10.927 -3.373 5.385 1.00 . A A . 44 LEU HD11 1 1
15 21725 1 1 44 LEU HD12 H -10.974 -4.841 4.407 1.00 . A A . 44 LEU HD12 1 1
15 21726 1 1 44 LEU HD13 H -10.974 -3.257 3.626 1.00 . A A . 44 LEU HD13 1 1
15 21727 1 1 44 LEU HD21 H -8.725 -5.634 5.595 1.00 . A A . 44 LEU HD21 1 1
15 21728 1 1 44 LEU HD22 H -8.843 -4.154 6.549 1.00 . A A . 44 LEU HD22 1 1
15 21729 1 1 44 LEU HD23 H -7.380 -4.491 5.629 1.00 . A A . 44 LEU HD23 1 1
15 21730 1 1 44 LEU HG H -8.721 -2.809 4.483 1.00 . A A . 44 LEU HG 1 1
15 21731 1 1 44 LEU N N -6.430 -3.107 2.878 1.00 . A A . 44 LEU N 1 1
15 21732 1 1 44 LEU O O -7.130 -4.700 0.494 1.00 . A A . 44 LEU O 1 1
15 21733 1 1 45 TRP C C -5.353 -8.344 0.679 1.00 . A A . 45 TRP C 1 1
15 21734 1 1 45 TRP CA C -5.328 -6.842 0.365 1.00 . A A . 45 TRP CA 1 1
15 21735 1 1 45 TRP CB C -3.942 -6.408 -0.167 1.00 . A A . 45 TRP CB 1 1
15 21736 1 1 45 TRP CD1 C -4.140 -6.890 -2.688 1.00 . A A . 45 TRP CD1 1 1
15 21737 1 1 45 TRP CD2 C -2.653 -8.170 -1.627 1.00 . A A . 45 TRP CD2 1 1
15 21738 1 1 45 TRP CE2 C -2.681 -8.538 -2.979 1.00 . A A . 45 TRP CE2 1 1
15 21739 1 1 45 TRP CE3 C -1.792 -8.835 -0.762 1.00 . A A . 45 TRP CE3 1 1
15 21740 1 1 45 TRP CG C -3.590 -7.110 -1.457 1.00 . A A . 45 TRP CG 1 1
15 21741 1 1 45 TRP CH2 C -1.046 -10.189 -2.614 1.00 . A A . 45 TRP CH2 1 1
15 21742 1 1 45 TRP CZ2 C -1.886 -9.548 -3.483 1.00 . A A . 45 TRP CZ2 1 1
15 21743 1 1 45 TRP CZ3 C -0.997 -9.840 -1.262 1.00 . A A . 45 TRP CZ3 1 1
15 21744 1 1 45 TRP H H -5.273 -6.316 2.414 1.00 . A A . 45 TRP H 1 1
15 21745 1 1 45 TRP HA H -6.073 -6.635 -0.409 1.00 . A A . 45 TRP HA 1 1
15 21746 1 1 45 TRP HB2 H -3.946 -5.339 -0.350 1.00 . A A . 45 TRP HB2 1 1
15 21747 1 1 45 TRP HB3 H -3.180 -6.636 0.570 1.00 . A A . 45 TRP HB3 1 1
15 21748 1 1 45 TRP HD1 H -4.894 -6.145 -2.893 1.00 . A A . 45 TRP HD1 1 1
15 21749 1 1 45 TRP HE1 H -3.826 -7.780 -4.560 1.00 . A A . 45 TRP HE1 1 1
15 21750 1 1 45 TRP HE3 H -1.747 -8.575 0.287 1.00 . A A . 45 TRP HE3 1 1
15 21751 1 1 45 TRP HH2 H -0.404 -10.988 -2.965 1.00 . A A . 45 TRP HH2 1 1
15 21752 1 1 45 TRP HZ2 H -1.915 -9.829 -4.527 1.00 . A A . 45 TRP HZ2 1 1
15 21753 1 1 45 TRP HZ3 H -0.321 -10.370 -0.603 1.00 . A A . 45 TRP HZ3 1 1
15 21754 1 1 45 TRP N N -5.705 -6.092 1.564 1.00 . A A . 45 TRP N 1 1
15 21755 1 1 45 TRP NE1 N -3.596 -7.743 -3.608 1.00 . A A . 45 TRP NE1 1 1
15 21756 1 1 45 TRP O O -4.598 -8.820 1.529 1.00 . A A . 45 TRP O 1 1
15 21757 1 1 46 LYS C C -5.385 -11.246 -0.749 1.00 . A A . 46 LYS C 1 1
15 21758 1 1 46 LYS CA C -6.397 -10.514 0.153 1.00 . A A . 46 LYS CA 1 1
15 21759 1 1 46 LYS CB C -7.859 -10.905 -0.184 1.00 . A A . 46 LYS CB 1 1
15 21760 1 1 46 LYS CD C -9.676 -12.736 -0.327 1.00 . A A . 46 LYS CD 1 1
15 21761 1 1 46 LYS CE C -10.040 -12.401 -1.787 1.00 . A A . 46 LYS CE 1 1
15 21762 1 1 46 LYS CG C -8.200 -12.402 0.019 1.00 . A A . 46 LYS CG 1 1
15 21763 1 1 46 LYS H H -6.783 -8.621 -0.685 1.00 . A A . 46 LYS H 1 1
15 21764 1 1 46 LYS HA H -6.197 -10.765 1.195 1.00 . A A . 46 LYS HA 1 1
15 21765 1 1 46 LYS HB2 H -8.527 -10.318 0.442 1.00 . A A . 46 LYS HB2 1 1
15 21766 1 1 46 LYS HB3 H -8.056 -10.649 -1.222 1.00 . A A . 46 LYS HB3 1 1
15 21767 1 1 46 LYS HD2 H -9.844 -13.797 -0.166 1.00 . A A . 46 LYS HD2 1 1
15 21768 1 1 46 LYS HD3 H -10.329 -12.174 0.334 1.00 . A A . 46 LYS HD3 1 1
15 21769 1 1 46 LYS HE2 H -9.897 -11.340 -1.955 1.00 . A A . 46 LYS HE2 1 1
15 21770 1 1 46 LYS HE3 H -9.386 -12.955 -2.452 1.00 . A A . 46 LYS HE3 1 1
15 21771 1 1 46 LYS HG2 H -7.551 -12.998 -0.613 1.00 . A A . 46 LYS HG2 1 1
15 21772 1 1 46 LYS HG3 H -8.015 -12.661 1.057 1.00 . A A . 46 LYS HG3 1 1
15 21773 1 1 46 LYS HZ1 H -12.101 -12.305 -1.428 1.00 . A A . 46 LYS HZ1 1 1
15 21774 1 1 46 LYS HZ2 H -11.583 -13.781 -2.066 1.00 . A A . 46 LYS HZ2 1 1
15 21775 1 1 46 LYS HZ3 H -11.697 -12.423 -3.065 1.00 . A A . 46 LYS HZ3 1 1
15 21776 1 1 46 LYS N N -6.230 -9.073 -0.015 1.00 . A A . 46 LYS N 1 1
15 21777 1 1 46 LYS NZ N -11.452 -12.751 -2.109 1.00 . A A . 46 LYS NZ 1 1
15 21778 1 1 46 LYS O O -5.514 -11.246 -1.980 1.00 . A A . 46 LYS O 1 1
15 21779 1 1 47 SER C C -3.821 -13.890 -1.410 1.00 . A A . 47 SER C 1 1
15 21780 1 1 47 SER CA C -3.283 -12.581 -0.773 1.00 . A A . 47 SER CA 1 1
15 21781 1 1 47 SER CB C -2.174 -12.911 0.264 1.00 . A A . 47 SER CB 1 1
15 21782 1 1 47 SER H H -4.279 -11.659 0.854 1.00 . A A . 47 SER H 1 1
15 21783 1 1 47 SER HA H -2.854 -11.961 -1.557 1.00 . A A . 47 SER HA 1 1
15 21784 1 1 47 SER HB2 H -1.417 -13.536 -0.195 1.00 . A A . 47 SER HB2 1 1
15 21785 1 1 47 SER HB3 H -1.711 -11.993 0.601 1.00 . A A . 47 SER HB3 1 1
15 21786 1 1 47 SER HG H -2.948 -12.947 2.071 1.00 . A A . 47 SER HG 1 1
15 21787 1 1 47 SER N N -4.344 -11.799 -0.111 1.00 . A A . 47 SER N 1 1
15 21788 1 1 47 SER O O -4.837 -14.428 -0.951 1.00 . A A . 47 SER O 1 1
15 21789 1 1 47 SER OG O -2.703 -13.590 1.397 1.00 . A A . 47 SER OG 1 1
15 21790 1 1 48 PRO C C -3.041 -16.917 -1.999 1.00 . A A . 48 PRO C 1 1
15 21791 1 1 48 PRO CA C -3.406 -15.800 -3.016 1.00 . A A . 48 PRO CA 1 1
15 21792 1 1 48 PRO CB C -2.536 -15.869 -4.301 1.00 . A A . 48 PRO CB 1 1
15 21793 1 1 48 PRO CD C -2.108 -13.725 -3.305 1.00 . A A . 48 PRO CD 1 1
15 21794 1 1 48 PRO CG C -1.463 -14.840 -4.099 1.00 . A A . 48 PRO CG 1 1
15 21795 1 1 48 PRO HA H -4.453 -15.913 -3.280 1.00 . A A . 48 PRO HA 1 1
15 21796 1 1 48 PRO HB2 H -2.114 -16.865 -4.431 1.00 . A A . 48 PRO HB2 1 1
15 21797 1 1 48 PRO HB3 H -3.134 -15.614 -5.166 1.00 . A A . 48 PRO HB3 1 1
15 21798 1 1 48 PRO HD2 H -1.374 -13.235 -2.672 1.00 . A A . 48 PRO HD2 1 1
15 21799 1 1 48 PRO HD3 H -2.574 -12.999 -3.963 1.00 . A A . 48 PRO HD3 1 1
15 21800 1 1 48 PRO HG2 H -0.635 -15.276 -3.545 1.00 . A A . 48 PRO HG2 1 1
15 21801 1 1 48 PRO HG3 H -1.112 -14.464 -5.054 1.00 . A A . 48 PRO HG3 1 1
15 21802 1 1 48 PRO N N -3.139 -14.428 -2.484 1.00 . A A . 48 PRO N 1 1
15 21803 1 1 48 PRO O O -3.331 -18.093 -2.241 1.00 . A A . 48 PRO O 1 1
15 21804 1 1 49 SER C C -3.569 -17.800 0.916 1.00 . A A . 49 SER C 1 1
15 21805 1 1 49 SER CA C -2.203 -17.398 0.309 1.00 . A A . 49 SER CA 1 1
15 21806 1 1 49 SER CB C -1.372 -16.641 1.376 1.00 . A A . 49 SER CB 1 1
15 21807 1 1 49 SER H H -2.005 -15.631 -0.849 1.00 . A A . 49 SER H 1 1
15 21808 1 1 49 SER HA H -1.667 -18.287 -0.002 1.00 . A A . 49 SER HA 1 1
15 21809 1 1 49 SER HB2 H -1.964 -15.827 1.788 1.00 . A A . 49 SER HB2 1 1
15 21810 1 1 49 SER HB3 H -1.098 -17.317 2.176 1.00 . A A . 49 SER HB3 1 1
15 21811 1 1 49 SER HG H 0.563 -16.670 1.011 1.00 . A A . 49 SER HG 1 1
15 21812 1 1 49 SER N N -2.392 -16.530 -0.876 1.00 . A A . 49 SER N 1 1
15 21813 1 1 49 SER O O -3.702 -18.854 1.551 1.00 . A A . 49 SER O 1 1
15 21814 1 1 49 SER OG O -0.187 -16.094 0.816 1.00 . A A . 49 SER OG 1 1
15 21815 1 1 50 GLY C C -6.068 -16.271 2.567 1.00 . A A . 50 GLY C 1 1
15 21816 1 1 50 GLY CA C -5.909 -17.074 1.286 1.00 . A A . 50 GLY CA 1 1
15 21817 1 1 50 GLY H H -4.398 -16.142 0.138 1.00 . A A . 50 GLY H 1 1
15 21818 1 1 50 GLY HA2 H -6.635 -16.721 0.566 1.00 . A A . 50 GLY HA2 1 1
15 21819 1 1 50 GLY HA3 H -6.106 -18.121 1.493 1.00 . A A . 50 GLY HA3 1 1
15 21820 1 1 50 GLY N N -4.573 -16.921 0.708 1.00 . A A . 50 GLY N 1 1
15 21821 1 1 50 GLY O O -6.901 -16.600 3.419 1.00 . A A . 50 GLY O 1 1
15 21822 1 1 51 LYS C C -5.453 -12.906 3.584 1.00 . A A . 51 LYS C 1 1
15 21823 1 1 51 LYS CA C -5.178 -14.373 3.915 1.00 . A A . 51 LYS CA 1 1
15 21824 1 1 51 LYS CB C -3.767 -14.501 4.560 1.00 . A A . 51 LYS CB 1 1
15 21825 1 1 51 LYS CD C -4.305 -16.498 6.099 1.00 . A A . 51 LYS CD 1 1
15 21826 1 1 51 LYS CE C -4.147 -15.765 7.443 1.00 . A A . 51 LYS CE 1 1
15 21827 1 1 51 LYS CG C -3.389 -15.931 4.987 1.00 . A A . 51 LYS CG 1 1
15 21828 1 1 51 LYS H H -4.689 -14.955 1.936 1.00 . A A . 51 LYS H 1 1
15 21829 1 1 51 LYS HA H -5.927 -14.723 4.627 1.00 . A A . 51 LYS HA 1 1
15 21830 1 1 51 LYS HB2 H -3.022 -14.157 3.845 1.00 . A A . 51 LYS HB2 1 1
15 21831 1 1 51 LYS HB3 H -3.716 -13.863 5.434 1.00 . A A . 51 LYS HB3 1 1
15 21832 1 1 51 LYS HD2 H -5.337 -16.417 5.776 1.00 . A A . 51 LYS HD2 1 1
15 21833 1 1 51 LYS HD3 H -4.069 -17.547 6.244 1.00 . A A . 51 LYS HD3 1 1
15 21834 1 1 51 LYS HE2 H -4.305 -14.707 7.295 1.00 . A A . 51 LYS HE2 1 1
15 21835 1 1 51 LYS HE3 H -4.886 -16.139 8.139 1.00 . A A . 51 LYS HE3 1 1
15 21836 1 1 51 LYS HG2 H -3.461 -16.570 4.120 1.00 . A A . 51 LYS HG2 1 1
15 21837 1 1 51 LYS HG3 H -2.365 -15.932 5.341 1.00 . A A . 51 LYS HG3 1 1
15 21838 1 1 51 LYS HZ1 H -2.704 -15.411 8.904 1.00 . A A . 51 LYS HZ1 1 1
15 21839 1 1 51 LYS HZ2 H -2.060 -15.678 7.364 1.00 . A A . 51 LYS HZ2 1 1
15 21840 1 1 51 LYS HZ3 H -2.662 -16.975 8.262 1.00 . A A . 51 LYS HZ3 1 1
15 21841 1 1 51 LYS N N -5.256 -15.203 2.696 1.00 . A A . 51 LYS N 1 1
15 21842 1 1 51 LYS NZ N -2.801 -15.970 8.033 1.00 . A A . 51 LYS NZ 1 1
15 21843 1 1 51 LYS O O -4.967 -12.391 2.579 1.00 . A A . 51 LYS O 1 1
15 21844 1 1 52 ILE C C -5.292 -10.055 5.047 1.00 . A A . 52 ILE C 1 1
15 21845 1 1 52 ILE CA C -6.459 -10.795 4.366 1.00 . A A . 52 ILE CA 1 1
15 21846 1 1 52 ILE CB C -7.843 -10.383 5.011 1.00 . A A . 52 ILE CB 1 1
15 21847 1 1 52 ILE CD1 C -10.389 -10.966 4.979 1.00 . A A . 52 ILE CD1 1 1
15 21848 1 1 52 ILE CG1 C -9.008 -11.224 4.385 1.00 . A A . 52 ILE CG1 1 1
15 21849 1 1 52 ILE CG2 C -8.098 -8.857 4.850 1.00 . A A . 52 ILE CG2 1 1
15 21850 1 1 52 ILE H H -6.586 -12.735 5.218 1.00 . A A . 52 ILE H 1 1
15 21851 1 1 52 ILE HA H -6.483 -10.521 3.308 1.00 . A A . 52 ILE HA 1 1
15 21852 1 1 52 ILE HB H -7.794 -10.598 6.076 1.00 . A A . 52 ILE HB 1 1
15 21853 1 1 52 ILE HD11 H -10.674 -9.937 4.814 1.00 . A A . 52 ILE HD11 1 1
15 21854 1 1 52 ILE HD12 H -10.372 -11.173 6.040 1.00 . A A . 52 ILE HD12 1 1
15 21855 1 1 52 ILE HD13 H -11.106 -11.617 4.502 1.00 . A A . 52 ILE HD13 1 1
15 21856 1 1 52 ILE HG12 H -9.071 -11.017 3.327 1.00 . A A . 52 ILE HG12 1 1
15 21857 1 1 52 ILE HG13 H -8.794 -12.278 4.520 1.00 . A A . 52 ILE HG13 1 1
15 21858 1 1 52 ILE HG21 H -7.303 -8.297 5.332 1.00 . A A . 52 ILE HG21 1 1
15 21859 1 1 52 ILE HG22 H -9.042 -8.588 5.305 1.00 . A A . 52 ILE HG22 1 1
15 21860 1 1 52 ILE HG23 H -8.125 -8.601 3.798 1.00 . A A . 52 ILE HG23 1 1
15 21861 1 1 52 ILE N N -6.207 -12.238 4.463 1.00 . A A . 52 ILE N 1 1
15 21862 1 1 52 ILE O O -5.252 -9.924 6.280 1.00 . A A . 52 ILE O 1 1
15 21863 1 1 53 LEU C C -3.586 -7.424 4.950 1.00 . A A . 53 LEU C 1 1
15 21864 1 1 53 LEU CA C -3.150 -8.881 4.695 1.00 . A A . 53 LEU CA 1 1
15 21865 1 1 53 LEU CB C -1.990 -8.937 3.653 1.00 . A A . 53 LEU CB 1 1
15 21866 1 1 53 LEU CD1 C -0.204 -10.254 2.355 1.00 . A A . 53 LEU CD1 1 1
15 21867 1 1 53 LEU CD2 C -1.318 -11.308 4.394 1.00 . A A . 53 LEU CD2 1 1
15 21868 1 1 53 LEU CG C -1.502 -10.352 3.199 1.00 . A A . 53 LEU CG 1 1
15 21869 1 1 53 LEU H H -4.368 -9.872 3.283 1.00 . A A . 53 LEU H 1 1
15 21870 1 1 53 LEU HA H -2.803 -9.321 5.630 1.00 . A A . 53 LEU HA 1 1
15 21871 1 1 53 LEU HB2 H -2.306 -8.394 2.768 1.00 . A A . 53 LEU HB2 1 1
15 21872 1 1 53 LEU HB3 H -1.137 -8.411 4.076 1.00 . A A . 53 LEU HB3 1 1
15 21873 1 1 53 LEU HD11 H 0.586 -9.797 2.939 1.00 . A A . 53 LEU HD11 1 1
15 21874 1 1 53 LEU HD12 H -0.390 -9.651 1.475 1.00 . A A . 53 LEU HD12 1 1
15 21875 1 1 53 LEU HD13 H 0.107 -11.242 2.044 1.00 . A A . 53 LEU HD13 1 1
15 21876 1 1 53 LEU HD21 H -0.969 -12.269 4.042 1.00 . A A . 53 LEU HD21 1 1
15 21877 1 1 53 LEU HD22 H -2.266 -11.440 4.901 1.00 . A A . 53 LEU HD22 1 1
15 21878 1 1 53 LEU HD23 H -0.597 -10.900 5.089 1.00 . A A . 53 LEU HD23 1 1
15 21879 1 1 53 LEU HG H -2.262 -10.785 2.558 1.00 . A A . 53 LEU HG 1 1
15 21880 1 1 53 LEU N N -4.307 -9.649 4.232 1.00 . A A . 53 LEU N 1 1
15 21881 1 1 53 LEU O O -3.948 -6.703 4.012 1.00 . A A . 53 LEU O 1 1
15 21882 1 1 54 LYS C C -2.610 -4.865 6.868 1.00 . A A . 54 LYS C 1 1
15 21883 1 1 54 LYS CA C -3.912 -5.650 6.645 1.00 . A A . 54 LYS CA 1 1
15 21884 1 1 54 LYS CB C -4.752 -5.662 7.937 1.00 . A A . 54 LYS CB 1 1
15 21885 1 1 54 LYS CD C -6.885 -6.433 9.145 1.00 . A A . 54 LYS CD 1 1
15 21886 1 1 54 LYS CE C -7.242 -5.012 9.609 1.00 . A A . 54 LYS CE 1 1
15 21887 1 1 54 LYS CG C -6.078 -6.449 7.824 1.00 . A A . 54 LYS CG 1 1
15 21888 1 1 54 LYS H H -3.384 -7.682 6.921 1.00 . A A . 54 LYS H 1 1
15 21889 1 1 54 LYS HA H -4.490 -5.171 5.858 1.00 . A A . 54 LYS HA 1 1
15 21890 1 1 54 LYS HB2 H -4.159 -6.103 8.734 1.00 . A A . 54 LYS HB2 1 1
15 21891 1 1 54 LYS HB3 H -4.988 -4.638 8.211 1.00 . A A . 54 LYS HB3 1 1
15 21892 1 1 54 LYS HD2 H -7.802 -6.990 9.002 1.00 . A A . 54 LYS HD2 1 1
15 21893 1 1 54 LYS HD3 H -6.297 -6.916 9.919 1.00 . A A . 54 LYS HD3 1 1
15 21894 1 1 54 LYS HE2 H -6.336 -4.425 9.696 1.00 . A A . 54 LYS HE2 1 1
15 21895 1 1 54 LYS HE3 H -7.893 -4.550 8.875 1.00 . A A . 54 LYS HE3 1 1
15 21896 1 1 54 LYS HG2 H -6.683 -6.013 7.034 1.00 . A A . 54 LYS HG2 1 1
15 21897 1 1 54 LYS HG3 H -5.850 -7.479 7.562 1.00 . A A . 54 LYS HG3 1 1
15 21898 1 1 54 LYS HZ1 H -8.152 -4.036 11.215 1.00 . A A . 54 LYS HZ1 1 1
15 21899 1 1 54 LYS HZ2 H -7.332 -5.448 11.651 1.00 . A A . 54 LYS HZ2 1 1
15 21900 1 1 54 LYS HZ3 H -8.822 -5.542 10.862 1.00 . A A . 54 LYS HZ3 1 1
15 21901 1 1 54 LYS N N -3.596 -7.024 6.228 1.00 . A A . 54 LYS N 1 1
15 21902 1 1 54 LYS NZ N -7.934 -5.012 10.925 1.00 . A A . 54 LYS NZ 1 1
15 21903 1 1 54 LYS O O -1.678 -5.386 7.494 1.00 . A A . 54 LYS O 1 1
15 21904 1 1 55 GLY C C -1.697 -1.307 6.694 1.00 . A A . 55 GLY C 1 1
15 21905 1 1 55 GLY CA C -1.368 -2.769 6.441 1.00 . A A . 55 GLY CA 1 1
15 21906 1 1 55 GLY H H -3.353 -3.271 5.901 1.00 . A A . 55 GLY H 1 1
15 21907 1 1 55 GLY HA2 H -0.720 -3.122 7.239 1.00 . A A . 55 GLY HA2 1 1
15 21908 1 1 55 GLY HA3 H -0.826 -2.842 5.507 1.00 . A A . 55 GLY HA3 1 1
15 21909 1 1 55 GLY N N -2.559 -3.619 6.354 1.00 . A A . 55 GLY N 1 1
15 21910 1 1 55 GLY O O -2.866 -0.907 6.648 1.00 . A A . 55 GLY O 1 1
15 21911 1 1 56 LYS C C 0.541 1.637 6.848 1.00 . A A . 56 LYS C 1 1
15 21912 1 1 56 LYS CA C -0.768 0.934 7.234 1.00 . A A . 56 LYS CA 1 1
15 21913 1 1 56 LYS CB C -1.108 1.175 8.727 1.00 . A A . 56 LYS CB 1 1
15 21914 1 1 56 LYS CD C -1.740 2.862 10.576 1.00 . A A . 56 LYS CD 1 1
15 21915 1 1 56 LYS CE C -3.174 2.336 10.749 1.00 . A A . 56 LYS CE 1 1
15 21916 1 1 56 LYS CG C -1.212 2.665 9.137 1.00 . A A . 56 LYS CG 1 1
15 21917 1 1 56 LYS H H 0.244 -0.911 7.002 1.00 . A A . 56 LYS H 1 1
15 21918 1 1 56 LYS HA H -1.573 1.330 6.615 1.00 . A A . 56 LYS HA 1 1
15 21919 1 1 56 LYS HB2 H -2.059 0.694 8.939 1.00 . A A . 56 LYS HB2 1 1
15 21920 1 1 56 LYS HB3 H -0.344 0.702 9.342 1.00 . A A . 56 LYS HB3 1 1
15 21921 1 1 56 LYS HD2 H -1.090 2.342 11.268 1.00 . A A . 56 LYS HD2 1 1
15 21922 1 1 56 LYS HD3 H -1.728 3.921 10.810 1.00 . A A . 56 LYS HD3 1 1
15 21923 1 1 56 LYS HE2 H -3.818 2.813 10.019 1.00 . A A . 56 LYS HE2 1 1
15 21924 1 1 56 LYS HE3 H -3.181 1.265 10.581 1.00 . A A . 56 LYS HE3 1 1
15 21925 1 1 56 LYS HG2 H -0.226 3.114 9.065 1.00 . A A . 56 LYS HG2 1 1
15 21926 1 1 56 LYS HG3 H -1.876 3.177 8.446 1.00 . A A . 56 LYS HG3 1 1
15 21927 1 1 56 LYS HZ1 H -3.835 3.637 12.243 1.00 . A A . 56 LYS HZ1 1 1
15 21928 1 1 56 LYS HZ2 H -3.062 2.255 12.838 1.00 . A A . 56 LYS HZ2 1 1
15 21929 1 1 56 LYS HZ3 H -4.634 2.150 12.230 1.00 . A A . 56 LYS HZ3 1 1
15 21930 1 1 56 LYS N N -0.651 -0.510 6.971 1.00 . A A . 56 LYS N 1 1
15 21931 1 1 56 LYS NZ N -3.712 2.614 12.108 1.00 . A A . 56 LYS NZ 1 1
15 21932 1 1 56 LYS O O 1.629 1.085 7.078 1.00 . A A . 56 LYS O 1 1
15 21933 1 1 57 ILE C C 2.376 4.161 7.077 1.00 . A A . 57 ILE C 1 1
15 21934 1 1 57 ILE CA C 1.605 3.644 5.846 1.00 . A A . 57 ILE CA 1 1
15 21935 1 1 57 ILE CB C 1.243 4.886 4.940 1.00 . A A . 57 ILE CB 1 1
15 21936 1 1 57 ILE CD1 C -0.141 5.687 2.926 1.00 . A A . 57 ILE CD1 1 1
15 21937 1 1 57 ILE CG1 C 0.283 4.504 3.785 1.00 . A A . 57 ILE CG1 1 1
15 21938 1 1 57 ILE CG2 C 2.535 5.531 4.364 1.00 . A A . 57 ILE CG2 1 1
15 21939 1 1 57 ILE H H -0.460 3.236 6.146 1.00 . A A . 57 ILE H 1 1
15 21940 1 1 57 ILE HA H 2.249 2.981 5.266 1.00 . A A . 57 ILE HA 1 1
15 21941 1 1 57 ILE HB H 0.752 5.630 5.567 1.00 . A A . 57 ILE HB 1 1
15 21942 1 1 57 ILE HD11 H 0.729 6.168 2.501 1.00 . A A . 57 ILE HD11 1 1
15 21943 1 1 57 ILE HD12 H -0.685 6.400 3.531 1.00 . A A . 57 ILE HD12 1 1
15 21944 1 1 57 ILE HD13 H -0.777 5.338 2.131 1.00 . A A . 57 ILE HD13 1 1
15 21945 1 1 57 ILE HG12 H 0.761 3.784 3.137 1.00 . A A . 57 ILE HG12 1 1
15 21946 1 1 57 ILE HG13 H -0.618 4.064 4.195 1.00 . A A . 57 ILE HG13 1 1
15 21947 1 1 57 ILE HG21 H 3.198 5.816 5.173 1.00 . A A . 57 ILE HG21 1 1
15 21948 1 1 57 ILE HG22 H 2.289 6.416 3.788 1.00 . A A . 57 ILE HG22 1 1
15 21949 1 1 57 ILE HG23 H 3.044 4.822 3.721 1.00 . A A . 57 ILE HG23 1 1
15 21950 1 1 57 ILE N N 0.431 2.857 6.271 1.00 . A A . 57 ILE N 1 1
15 21951 1 1 57 ILE O O 1.802 4.864 7.924 1.00 . A A . 57 ILE O 1 1
15 21952 1 1 58 VAL C C 5.242 5.646 7.662 1.00 . A A . 58 VAL C 1 1
15 21953 1 1 58 VAL CA C 4.600 4.335 8.171 1.00 . A A . 58 VAL CA 1 1
15 21954 1 1 58 VAL CB C 5.702 3.273 8.571 1.00 . A A . 58 VAL CB 1 1
15 21955 1 1 58 VAL CG1 C 5.056 2.073 9.305 1.00 . A A . 58 VAL CG1 1 1
15 21956 1 1 58 VAL CG2 C 6.519 2.796 7.342 1.00 . A A . 58 VAL CG2 1 1
15 21957 1 1 58 VAL H H 4.001 3.147 6.508 1.00 . A A . 58 VAL H 1 1
15 21958 1 1 58 VAL HA H 4.023 4.570 9.068 1.00 . A A . 58 VAL HA 1 1
15 21959 1 1 58 VAL HB H 6.392 3.746 9.267 1.00 . A A . 58 VAL HB 1 1
15 21960 1 1 58 VAL HG11 H 4.344 1.581 8.653 1.00 . A A . 58 VAL HG11 1 1
15 21961 1 1 58 VAL HG12 H 4.543 2.419 10.193 1.00 . A A . 58 VAL HG12 1 1
15 21962 1 1 58 VAL HG13 H 5.823 1.361 9.597 1.00 . A A . 58 VAL HG13 1 1
15 21963 1 1 58 VAL HG21 H 7.010 3.644 6.881 1.00 . A A . 58 VAL HG21 1 1
15 21964 1 1 58 VAL HG22 H 5.859 2.332 6.619 1.00 . A A . 58 VAL HG22 1 1
15 21965 1 1 58 VAL HG23 H 7.269 2.078 7.651 1.00 . A A . 58 VAL HG23 1 1
15 21966 1 1 58 VAL N N 3.666 3.800 7.157 1.00 . A A . 58 VAL N 1 1
15 21967 1 1 58 VAL O O 5.478 6.575 8.448 1.00 . A A . 58 VAL O 1 1
15 21968 1 1 59 ARG C C 5.896 6.807 4.151 1.00 . A A . 59 ARG C 1 1
15 21969 1 1 59 ARG CA C 6.052 6.919 5.679 1.00 . A A . 59 ARG CA 1 1
15 21970 1 1 59 ARG CB C 7.557 7.104 6.064 1.00 . A A . 59 ARG CB 1 1
15 21971 1 1 59 ARG CD C 7.406 9.680 6.138 1.00 . A A . 59 ARG CD 1 1
15 21972 1 1 59 ARG CG C 8.191 8.453 5.629 1.00 . A A . 59 ARG CG 1 1
15 21973 1 1 59 ARG CZ C 6.166 10.267 8.244 1.00 . A A . 59 ARG CZ 1 1
15 21974 1 1 59 ARG H H 5.244 4.957 5.769 1.00 . A A . 59 ARG H 1 1
15 21975 1 1 59 ARG HA H 5.487 7.782 6.023 1.00 . A A . 59 ARG HA 1 1
15 21976 1 1 59 ARG HB2 H 7.649 7.026 7.143 1.00 . A A . 59 ARG HB2 1 1
15 21977 1 1 59 ARG HB3 H 8.135 6.300 5.618 1.00 . A A . 59 ARG HB3 1 1
15 21978 1 1 59 ARG HD2 H 7.982 10.573 5.926 1.00 . A A . 59 ARG HD2 1 1
15 21979 1 1 59 ARG HD3 H 6.458 9.735 5.609 1.00 . A A . 59 ARG HD3 1 1
15 21980 1 1 59 ARG HE H 7.757 9.055 8.118 1.00 . A A . 59 ARG HE 1 1
15 21981 1 1 59 ARG HG2 H 9.202 8.503 6.020 1.00 . A A . 59 ARG HG2 1 1
15 21982 1 1 59 ARG HG3 H 8.233 8.486 4.544 1.00 . A A . 59 ARG HG3 1 1
15 21983 1 1 59 ARG HH11 H 5.391 11.188 6.599 1.00 . A A . 59 ARG HH11 1 1
15 21984 1 1 59 ARG HH12 H 4.586 11.539 8.096 1.00 . A A . 59 ARG HH12 1 1
15 21985 1 1 59 ARG HH21 H 6.667 9.520 10.072 1.00 . A A . 59 ARG HH21 1 1
15 21986 1 1 59 ARG HH22 H 5.306 10.596 10.054 1.00 . A A . 59 ARG HH22 1 1
15 21987 1 1 59 ARG N N 5.477 5.726 6.331 1.00 . A A . 59 ARG N 1 1
15 21988 1 1 59 ARG NE N 7.149 9.617 7.591 1.00 . A A . 59 ARG NE 1 1
15 21989 1 1 59 ARG NH1 N 5.315 11.065 7.593 1.00 . A A . 59 ARG NH1 1 1
15 21990 1 1 59 ARG NH2 N 6.034 10.111 9.561 1.00 . A A . 59 ARG NH2 1 1
15 21991 1 1 59 ARG O O 5.916 5.700 3.601 1.00 . A A . 59 ARG O 1 1
15 21992 1 1 60 VAL C C 7.030 8.119 1.352 1.00 . A A . 60 VAL C 1 1
15 21993 1 1 60 VAL CA C 5.644 8.023 1.995 1.00 . A A . 60 VAL CA 1 1
15 21994 1 1 60 VAL CB C 4.764 9.252 1.536 1.00 . A A . 60 VAL CB 1 1
15 21995 1 1 60 VAL CG1 C 3.397 9.223 2.239 1.00 . A A . 60 VAL CG1 1 1
15 21996 1 1 60 VAL CG2 C 5.483 10.612 1.758 1.00 . A A . 60 VAL CG2 1 1
15 21997 1 1 60 VAL H H 5.780 8.804 3.970 1.00 . A A . 60 VAL H 1 1
15 21998 1 1 60 VAL HA H 5.160 7.104 1.652 1.00 . A A . 60 VAL HA 1 1
15 21999 1 1 60 VAL HB H 4.581 9.146 0.465 1.00 . A A . 60 VAL HB 1 1
15 22000 1 1 60 VAL HG11 H 3.537 9.294 3.312 1.00 . A A . 60 VAL HG11 1 1
15 22001 1 1 60 VAL HG12 H 2.887 8.298 2.008 1.00 . A A . 60 VAL HG12 1 1
15 22002 1 1 60 VAL HG13 H 2.791 10.055 1.901 1.00 . A A . 60 VAL HG13 1 1
15 22003 1 1 60 VAL HG21 H 5.730 10.729 2.806 1.00 . A A . 60 VAL HG21 1 1
15 22004 1 1 60 VAL HG22 H 4.842 11.428 1.448 1.00 . A A . 60 VAL HG22 1 1
15 22005 1 1 60 VAL HG23 H 6.395 10.640 1.176 1.00 . A A . 60 VAL HG23 1 1
15 22006 1 1 60 VAL N N 5.782 7.962 3.469 1.00 . A A . 60 VAL N 1 1
15 22007 1 1 60 VAL O O 8.033 8.332 2.045 1.00 . A A . 60 VAL O 1 1
15 22008 1 1 61 HIS C C 8.132 8.834 -1.999 1.00 . A A . 61 HIS C 1 1
15 22009 1 1 61 HIS CA C 8.321 7.964 -0.740 1.00 . A A . 61 HIS CA 1 1
15 22010 1 1 61 HIS CB C 8.686 6.489 -1.091 1.00 . A A . 61 HIS CB 1 1
15 22011 1 1 61 HIS CD2 C 11.284 6.410 -1.291 1.00 . A A . 61 HIS CD2 1 1
15 22012 1 1 61 HIS CE1 C 11.420 5.830 -3.394 1.00 . A A . 61 HIS CE1 1 1
15 22013 1 1 61 HIS CG C 10.018 6.308 -1.768 1.00 . A A . 61 HIS CG 1 1
15 22014 1 1 61 HIS H H 6.228 7.872 -0.457 1.00 . A A . 61 HIS H 1 1
15 22015 1 1 61 HIS HA H 9.115 8.395 -0.131 1.00 . A A . 61 HIS HA 1 1
15 22016 1 1 61 HIS HB2 H 8.706 5.905 -0.177 1.00 . A A . 61 HIS HB2 1 1
15 22017 1 1 61 HIS HB3 H 7.920 6.078 -1.743 1.00 . A A . 61 HIS HB3 1 1
15 22018 1 1 61 HIS HD1 H 9.404 5.789 -3.711 1.00 . A A . 61 HIS HD1 1 1
15 22019 1 1 61 HIS HD2 H 11.575 6.669 -0.281 1.00 . A A . 61 HIS HD2 1 1
15 22020 1 1 61 HIS HE1 H 11.814 5.563 -4.367 1.00 . A A . 61 HIS HE1 1 1
15 22021 1 1 61 HIS HE2 H 13.097 6.289 -2.330 1.00 . A A . 61 HIS HE2 1 1
15 22022 1 1 61 HIS N N 7.073 7.967 0.029 1.00 . A A . 61 HIS N 1 1
15 22023 1 1 61 HIS ND1 N 10.145 5.944 -3.087 1.00 . A A . 61 HIS ND1 1 1
15 22024 1 1 61 HIS NE2 N 12.133 6.108 -2.325 1.00 . A A . 61 HIS NE2 1 1
15 22025 1 1 61 HIS O O 7.498 8.408 -2.971 1.00 . A A . 61 HIS O 1 1
15 22026 1 1 62 GLY C C 7.344 11.522 -3.533 1.00 . A A . 62 GLY C 1 1
15 22027 1 1 62 GLY CA C 8.710 11.012 -3.060 1.00 . A A . 62 GLY CA 1 1
15 22028 1 1 62 GLY H H 9.068 10.352 -1.080 1.00 . A A . 62 GLY H 1 1
15 22029 1 1 62 GLY HA2 H 9.300 11.869 -2.759 1.00 . A A . 62 GLY HA2 1 1
15 22030 1 1 62 GLY HA3 H 9.214 10.535 -3.891 1.00 . A A . 62 GLY HA3 1 1
15 22031 1 1 62 GLY N N 8.675 10.071 -1.932 1.00 . A A . 62 GLY N 1 1
15 22032 1 1 62 GLY O O 6.311 11.275 -2.899 1.00 . A A . 62 GLY O 1 1
15 22033 1 1 63 THR C C 5.567 11.934 -6.376 1.00 . A A . 63 THR C 1 1
15 22034 1 1 63 THR CA C 6.179 12.853 -5.305 1.00 . A A . 63 THR CA 1 1
15 22035 1 1 63 THR CB C 6.557 14.237 -5.930 1.00 . A A . 63 THR CB 1 1
15 22036 1 1 63 THR CG2 C 6.895 15.286 -4.850 1.00 . A A . 63 THR CG2 1 1
15 22037 1 1 63 THR H H 8.231 12.369 -5.114 1.00 . A A . 63 THR H 1 1
15 22038 1 1 63 THR HA H 5.424 13.019 -4.545 1.00 . A A . 63 THR HA 1 1
15 22039 1 1 63 THR HB H 5.714 14.604 -6.509 1.00 . A A . 63 THR HB 1 1
15 22040 1 1 63 THR HG1 H 7.361 13.969 -7.722 1.00 . A A . 63 THR HG1 1 1
15 22041 1 1 63 THR HG21 H 7.162 16.225 -5.325 1.00 . A A . 63 THR HG21 1 1
15 22042 1 1 63 THR HG22 H 7.728 14.939 -4.251 1.00 . A A . 63 THR HG22 1 1
15 22043 1 1 63 THR HG23 H 6.039 15.446 -4.210 1.00 . A A . 63 THR HG23 1 1
15 22044 1 1 63 THR N N 7.368 12.242 -4.671 1.00 . A A . 63 THR N 1 1
15 22045 1 1 63 THR O O 4.706 12.365 -7.149 1.00 . A A . 63 THR O 1 1
15 22046 1 1 63 THR OG1 O 7.679 14.080 -6.818 1.00 . A A . 63 THR OG1 1 1
15 22047 1 1 64 LYS C C 4.106 9.159 -6.899 1.00 . A A . 64 LYS C 1 1
15 22048 1 1 64 LYS CA C 5.510 9.636 -7.327 1.00 . A A . 64 LYS CA 1 1
15 22049 1 1 64 LYS CB C 6.507 8.427 -7.397 1.00 . A A . 64 LYS CB 1 1
15 22050 1 1 64 LYS CD C 8.739 9.767 -7.610 1.00 . A A . 64 LYS CD 1 1
15 22051 1 1 64 LYS CE C 10.110 9.863 -8.316 1.00 . A A . 64 LYS CE 1 1
15 22052 1 1 64 LYS CG C 7.829 8.664 -8.197 1.00 . A A . 64 LYS CG 1 1
15 22053 1 1 64 LYS H H 6.708 10.410 -5.764 1.00 . A A . 64 LYS H 1 1
15 22054 1 1 64 LYS HA H 5.430 10.080 -8.314 1.00 . A A . 64 LYS HA 1 1
15 22055 1 1 64 LYS HB2 H 6.778 8.144 -6.386 1.00 . A A . 64 LYS HB2 1 1
15 22056 1 1 64 LYS HB3 H 5.993 7.581 -7.854 1.00 . A A . 64 LYS HB3 1 1
15 22057 1 1 64 LYS HD2 H 8.234 10.722 -7.703 1.00 . A A . 64 LYS HD2 1 1
15 22058 1 1 64 LYS HD3 H 8.903 9.561 -6.554 1.00 . A A . 64 LYS HD3 1 1
15 22059 1 1 64 LYS HE2 H 10.708 10.616 -7.820 1.00 . A A . 64 LYS HE2 1 1
15 22060 1 1 64 LYS HE3 H 10.616 8.907 -8.237 1.00 . A A . 64 LYS HE3 1 1
15 22061 1 1 64 LYS HG2 H 8.390 7.735 -8.211 1.00 . A A . 64 LYS HG2 1 1
15 22062 1 1 64 LYS HG3 H 7.573 8.929 -9.217 1.00 . A A . 64 LYS HG3 1 1
15 22063 1 1 64 LYS HZ1 H 9.474 11.116 -9.867 1.00 . A A . 64 LYS HZ1 1 1
15 22064 1 1 64 LYS HZ2 H 9.510 9.482 -10.285 1.00 . A A . 64 LYS HZ2 1 1
15 22065 1 1 64 LYS HZ3 H 10.953 10.357 -10.168 1.00 . A A . 64 LYS HZ3 1 1
15 22066 1 1 64 LYS N N 6.014 10.667 -6.400 1.00 . A A . 64 LYS N 1 1
15 22067 1 1 64 LYS NZ N 10.003 10.230 -9.757 1.00 . A A . 64 LYS NZ 1 1
15 22068 1 1 64 LYS O O 3.375 8.568 -7.703 1.00 . A A . 64 LYS O 1 1
15 22069 1 1 65 GLY C C 2.782 7.601 -4.286 1.00 . A A . 65 GLY C 1 1
15 22070 1 1 65 GLY CA C 2.519 8.909 -5.018 1.00 . A A . 65 GLY CA 1 1
15 22071 1 1 65 GLY H H 4.325 10.009 -5.091 1.00 . A A . 65 GLY H 1 1
15 22072 1 1 65 GLY HA2 H 2.142 9.637 -4.313 1.00 . A A . 65 GLY HA2 1 1
15 22073 1 1 65 GLY HA3 H 1.767 8.741 -5.780 1.00 . A A . 65 GLY HA3 1 1
15 22074 1 1 65 GLY N N 3.742 9.439 -5.628 1.00 . A A . 65 GLY N 1 1
15 22075 1 1 65 GLY O O 1.886 7.061 -3.627 1.00 . A A . 65 GLY O 1 1
15 22076 1 1 66 ALA C C 4.566 5.985 -2.268 1.00 . A A . 66 ALA C 1 1
15 22077 1 1 66 ALA CA C 4.462 5.846 -3.792 1.00 . A A . 66 ALA CA 1 1
15 22078 1 1 66 ALA CB C 5.797 5.392 -4.396 1.00 . A A . 66 ALA CB 1 1
15 22079 1 1 66 ALA H H 4.689 7.613 -4.912 1.00 . A A . 66 ALA H 1 1
15 22080 1 1 66 ALA HA H 3.713 5.092 -4.032 1.00 . A A . 66 ALA HA 1 1
15 22081 1 1 66 ALA HB1 H 6.566 6.126 -4.184 1.00 . A A . 66 ALA HB1 1 1
15 22082 1 1 66 ALA HB2 H 5.694 5.285 -5.469 1.00 . A A . 66 ALA HB2 1 1
15 22083 1 1 66 ALA HB3 H 6.083 4.441 -3.972 1.00 . A A . 66 ALA HB3 1 1
15 22084 1 1 66 ALA N N 4.032 7.102 -4.403 1.00 . A A . 66 ALA N 1 1
15 22085 1 1 66 ALA O O 4.993 7.022 -1.753 1.00 . A A . 66 ALA O 1 1
15 22086 1 1 67 VAL C C 4.658 3.551 0.409 1.00 . A A . 67 VAL C 1 1
15 22087 1 1 67 VAL CA C 4.068 4.875 -0.108 1.00 . A A . 67 VAL CA 1 1
15 22088 1 1 67 VAL CB C 2.567 5.020 0.372 1.00 . A A . 67 VAL CB 1 1
15 22089 1 1 67 VAL CG1 C 1.974 6.403 -0.001 1.00 . A A . 67 VAL CG1 1 1
15 22090 1 1 67 VAL CG2 C 1.683 3.877 -0.191 1.00 . A A . 67 VAL CG2 1 1
15 22091 1 1 67 VAL H H 3.934 4.112 -2.062 1.00 . A A . 67 VAL H 1 1
15 22092 1 1 67 VAL HA H 4.646 5.703 0.309 1.00 . A A . 67 VAL HA 1 1
15 22093 1 1 67 VAL HB H 2.555 4.946 1.457 1.00 . A A . 67 VAL HB 1 1
15 22094 1 1 67 VAL HG11 H 1.976 6.531 -1.077 1.00 . A A . 67 VAL HG11 1 1
15 22095 1 1 67 VAL HG12 H 2.570 7.187 0.449 1.00 . A A . 67 VAL HG12 1 1
15 22096 1 1 67 VAL HG13 H 0.957 6.480 0.367 1.00 . A A . 67 VAL HG13 1 1
15 22097 1 1 67 VAL HG21 H 0.665 3.994 0.159 1.00 . A A . 67 VAL HG21 1 1
15 22098 1 1 67 VAL HG22 H 2.067 2.923 0.146 1.00 . A A . 67 VAL HG22 1 1
15 22099 1 1 67 VAL HG23 H 1.693 3.901 -1.274 1.00 . A A . 67 VAL HG23 1 1
15 22100 1 1 67 VAL N N 4.164 4.921 -1.569 1.00 . A A . 67 VAL N 1 1
15 22101 1 1 67 VAL O O 4.666 2.532 -0.303 1.00 . A A . 67 VAL O 1 1
15 22102 1 1 68 ARG C C 4.658 2.013 3.426 1.00 . A A . 68 ARG C 1 1
15 22103 1 1 68 ARG CA C 5.666 2.390 2.335 1.00 . A A . 68 ARG CA 1 1
15 22104 1 1 68 ARG CB C 7.081 2.684 2.905 1.00 . A A . 68 ARG CB 1 1
15 22105 1 1 68 ARG CD C 9.467 3.495 2.346 1.00 . A A . 68 ARG CD 1 1
15 22106 1 1 68 ARG CG C 8.155 2.906 1.807 1.00 . A A . 68 ARG CG 1 1
15 22107 1 1 68 ARG CZ C 10.348 5.720 3.060 1.00 . A A . 68 ARG CZ 1 1
15 22108 1 1 68 ARG H H 5.185 4.435 2.117 1.00 . A A . 68 ARG H 1 1
15 22109 1 1 68 ARG HA H 5.739 1.569 1.621 1.00 . A A . 68 ARG HA 1 1
15 22110 1 1 68 ARG HB2 H 7.028 3.575 3.522 1.00 . A A . 68 ARG HB2 1 1
15 22111 1 1 68 ARG HB3 H 7.396 1.850 3.526 1.00 . A A . 68 ARG HB3 1 1
15 22112 1 1 68 ARG HD2 H 9.776 2.939 3.225 1.00 . A A . 68 ARG HD2 1 1
15 22113 1 1 68 ARG HD3 H 10.232 3.401 1.582 1.00 . A A . 68 ARG HD3 1 1
15 22114 1 1 68 ARG HE H 8.420 5.293 2.698 1.00 . A A . 68 ARG HE 1 1
15 22115 1 1 68 ARG HG2 H 8.373 1.956 1.334 1.00 . A A . 68 ARG HG2 1 1
15 22116 1 1 68 ARG HG3 H 7.757 3.584 1.058 1.00 . A A . 68 ARG HG3 1 1
15 22117 1 1 68 ARG HH11 H 11.784 4.292 2.904 1.00 . A A . 68 ARG HH11 1 1
15 22118 1 1 68 ARG HH12 H 12.344 5.863 3.385 1.00 . A A . 68 ARG HH12 1 1
15 22119 1 1 68 ARG HH21 H 9.197 7.377 3.245 1.00 . A A . 68 ARG HH21 1 1
15 22120 1 1 68 ARG HH22 H 10.887 7.599 3.578 1.00 . A A . 68 ARG HH22 1 1
15 22121 1 1 68 ARG N N 5.161 3.577 1.643 1.00 . A A . 68 ARG N 1 1
15 22122 1 1 68 ARG NE N 9.329 4.919 2.707 1.00 . A A . 68 ARG NE 1 1
15 22123 1 1 68 ARG NH1 N 11.590 5.255 3.120 1.00 . A A . 68 ARG NH1 1 1
15 22124 1 1 68 ARG NH2 N 10.127 7.000 3.315 1.00 . A A . 68 ARG NH2 1 1
15 22125 1 1 68 ARG O O 4.573 2.671 4.472 1.00 . A A . 68 ARG O 1 1
15 22126 1 1 69 ALA C C 3.286 -0.867 4.616 1.00 . A A . 69 ALA C 1 1
15 22127 1 1 69 ALA CA C 2.825 0.465 4.031 1.00 . A A . 69 ALA CA 1 1
15 22128 1 1 69 ALA CB C 1.491 0.311 3.269 1.00 . A A . 69 ALA CB 1 1
15 22129 1 1 69 ALA H H 3.988 0.523 2.270 1.00 . A A . 69 ALA H 1 1
15 22130 1 1 69 ALA HA H 2.669 1.180 4.838 1.00 . A A . 69 ALA HA 1 1
15 22131 1 1 69 ALA HB1 H 1.612 -0.387 2.448 1.00 . A A . 69 ALA HB1 1 1
15 22132 1 1 69 ALA HB2 H 1.182 1.272 2.877 1.00 . A A . 69 ALA HB2 1 1
15 22133 1 1 69 ALA HB3 H 0.727 -0.057 3.941 1.00 . A A . 69 ALA HB3 1 1
15 22134 1 1 69 ALA N N 3.863 0.975 3.135 1.00 . A A . 69 ALA N 1 1
15 22135 1 1 69 ALA O O 3.494 -1.830 3.871 1.00 . A A . 69 ALA O 1 1
15 22136 1 1 70 ARG C C 2.642 -2.948 7.023 1.00 . A A . 70 ARG C 1 1
15 22137 1 1 70 ARG CA C 3.883 -2.156 6.621 1.00 . A A . 70 ARG CA 1 1
15 22138 1 1 70 ARG CB C 4.760 -1.887 7.869 1.00 . A A . 70 ARG CB 1 1
15 22139 1 1 70 ARG CD C 7.090 -1.292 8.725 1.00 . A A . 70 ARG CD 1 1
15 22140 1 1 70 ARG CG C 6.070 -1.131 7.585 1.00 . A A . 70 ARG CG 1 1
15 22141 1 1 70 ARG CZ C 7.086 -1.405 11.234 1.00 . A A . 70 ARG CZ 1 1
15 22142 1 1 70 ARG H H 3.333 -0.107 6.478 1.00 . A A . 70 ARG H 1 1
15 22143 1 1 70 ARG HA H 4.465 -2.753 5.915 1.00 . A A . 70 ARG HA 1 1
15 22144 1 1 70 ARG HB2 H 4.186 -1.307 8.586 1.00 . A A . 70 ARG HB2 1 1
15 22145 1 1 70 ARG HB3 H 5.013 -2.841 8.324 1.00 . A A . 70 ARG HB3 1 1
15 22146 1 1 70 ARG HD2 H 7.505 -2.293 8.682 1.00 . A A . 70 ARG HD2 1 1
15 22147 1 1 70 ARG HD3 H 7.888 -0.574 8.578 1.00 . A A . 70 ARG HD3 1 1
15 22148 1 1 70 ARG HE H 5.611 -0.669 10.090 1.00 . A A . 70 ARG HE 1 1
15 22149 1 1 70 ARG HG2 H 6.509 -1.512 6.668 1.00 . A A . 70 ARG HG2 1 1
15 22150 1 1 70 ARG HG3 H 5.847 -0.078 7.458 1.00 . A A . 70 ARG HG3 1 1
15 22151 1 1 70 ARG HH11 H 8.814 -2.138 10.432 1.00 . A A . 70 ARG HH11 1 1
15 22152 1 1 70 ARG HH12 H 8.723 -2.183 12.169 1.00 . A A . 70 ARG HH12 1 1
15 22153 1 1 70 ARG HH21 H 5.485 -0.827 12.334 1.00 . A A . 70 ARG HH21 1 1
15 22154 1 1 70 ARG HH22 H 6.831 -1.443 13.245 1.00 . A A . 70 ARG HH22 1 1
15 22155 1 1 70 ARG N N 3.478 -0.917 5.945 1.00 . A A . 70 ARG N 1 1
15 22156 1 1 70 ARG NE N 6.502 -1.082 10.062 1.00 . A A . 70 ARG NE 1 1
15 22157 1 1 70 ARG NH1 N 8.307 -1.954 11.282 1.00 . A A . 70 ARG NH1 1 1
15 22158 1 1 70 ARG NH2 N 6.415 -1.209 12.363 1.00 . A A . 70 ARG NH2 1 1
15 22159 1 1 70 ARG O O 1.702 -2.396 7.606 1.00 . A A . 70 ARG O 1 1
15 22160 1 1 71 PHE C C 1.872 -6.020 8.175 1.00 . A A . 71 PHE C 1 1
15 22161 1 1 71 PHE CA C 1.559 -5.175 6.944 1.00 . A A . 71 PHE CA 1 1
15 22162 1 1 71 PHE CB C 1.332 -6.068 5.687 1.00 . A A . 71 PHE CB 1 1
15 22163 1 1 71 PHE CD1 C 1.213 -4.193 3.971 1.00 . A A . 71 PHE CD1 1 1
15 22164 1 1 71 PHE CD2 C -0.583 -5.756 4.045 1.00 . A A . 71 PHE CD2 1 1
15 22165 1 1 71 PHE CE1 C 0.577 -3.515 2.954 1.00 . A A . 71 PHE CE1 1 1
15 22166 1 1 71 PHE CE2 C -1.216 -5.083 3.023 1.00 . A A . 71 PHE CE2 1 1
15 22167 1 1 71 PHE CG C 0.643 -5.327 4.539 1.00 . A A . 71 PHE CG 1 1
15 22168 1 1 71 PHE CZ C -0.637 -3.963 2.480 1.00 . A A . 71 PHE CZ 1 1
15 22169 1 1 71 PHE H H 3.469 -4.597 6.270 1.00 . A A . 71 PHE H 1 1
15 22170 1 1 71 PHE HA H 0.652 -4.598 7.132 1.00 . A A . 71 PHE HA 1 1
15 22171 1 1 71 PHE HB2 H 2.286 -6.433 5.323 1.00 . A A . 71 PHE HB2 1 1
15 22172 1 1 71 PHE HB3 H 0.716 -6.920 5.957 1.00 . A A . 71 PHE HB3 1 1
15 22173 1 1 71 PHE HD1 H 2.168 -3.836 4.337 1.00 . A A . 71 PHE HD1 1 1
15 22174 1 1 71 PHE HD2 H -1.047 -6.637 4.473 1.00 . A A . 71 PHE HD2 1 1
15 22175 1 1 71 PHE HE1 H 1.031 -2.630 2.520 1.00 . A A . 71 PHE HE1 1 1
15 22176 1 1 71 PHE HE2 H -2.171 -5.434 2.650 1.00 . A A . 71 PHE HE2 1 1
15 22177 1 1 71 PHE HZ H -1.135 -3.433 1.679 1.00 . A A . 71 PHE HZ 1 1
15 22178 1 1 71 PHE N N 2.662 -4.244 6.699 1.00 . A A . 71 PHE N 1 1
15 22179 1 1 71 PHE O O 3.001 -6.506 8.313 1.00 . A A . 71 PHE O 1 1
15 22180 1 1 72 GLU C C 1.491 -8.365 10.060 1.00 . A A . 72 GLU C 1 1
15 22181 1 1 72 GLU CA C 0.975 -6.935 10.313 1.00 . A A . 72 GLU CA 1 1
15 22182 1 1 72 GLU CB C -0.393 -6.959 11.065 1.00 . A A . 72 GLU CB 1 1
15 22183 1 1 72 GLU CD C -2.835 -7.820 11.106 1.00 . A A . 72 GLU CD 1 1
15 22184 1 1 72 GLU CG C -1.573 -7.569 10.262 1.00 . A A . 72 GLU CG 1 1
15 22185 1 1 72 GLU H H -0.003 -5.756 8.845 1.00 . A A . 72 GLU H 1 1
15 22186 1 1 72 GLU HA H 1.699 -6.411 10.929 1.00 . A A . 72 GLU HA 1 1
15 22187 1 1 72 GLU HB2 H -0.276 -7.527 11.984 1.00 . A A . 72 GLU HB2 1 1
15 22188 1 1 72 GLU HB3 H -0.655 -5.941 11.327 1.00 . A A . 72 GLU HB3 1 1
15 22189 1 1 72 GLU HG2 H -1.818 -6.899 9.443 1.00 . A A . 72 GLU HG2 1 1
15 22190 1 1 72 GLU HG3 H -1.250 -8.517 9.844 1.00 . A A . 72 GLU HG3 1 1
15 22191 1 1 72 GLU N N 0.858 -6.181 9.052 1.00 . A A . 72 GLU N 1 1
15 22192 1 1 72 GLU O O 2.403 -8.837 10.747 1.00 . A A . 72 GLU O 1 1
15 22193 1 1 72 GLU OE1 O -2.736 -8.536 12.129 1.00 . A A . 72 GLU OE1 1 1
15 22194 1 1 72 GLU OE2 O -3.921 -7.317 10.756 1.00 . A A . 72 GLU OE2 1 1
15 22195 1 1 73 LYS C C 2.617 -10.316 7.826 1.00 . A A . 73 LYS C 1 1
15 22196 1 1 73 LYS CA C 1.302 -10.372 8.613 1.00 . A A . 73 LYS CA 1 1
15 22197 1 1 73 LYS CB C 0.179 -11.015 7.751 1.00 . A A . 73 LYS CB 1 1
15 22198 1 1 73 LYS CD C -1.307 -11.628 9.779 1.00 . A A . 73 LYS CD 1 1
15 22199 1 1 73 LYS CE C -2.707 -11.549 10.412 1.00 . A A . 73 LYS CE 1 1
15 22200 1 1 73 LYS CG C -1.235 -10.968 8.381 1.00 . A A . 73 LYS CG 1 1
15 22201 1 1 73 LYS H H 0.228 -8.549 8.513 1.00 . A A . 73 LYS H 1 1
15 22202 1 1 73 LYS HA H 1.441 -10.971 9.513 1.00 . A A . 73 LYS HA 1 1
15 22203 1 1 73 LYS HB2 H 0.136 -10.505 6.792 1.00 . A A . 73 LYS HB2 1 1
15 22204 1 1 73 LYS HB3 H 0.429 -12.056 7.569 1.00 . A A . 73 LYS HB3 1 1
15 22205 1 1 73 LYS HD2 H -1.024 -12.672 9.696 1.00 . A A . 73 LYS HD2 1 1
15 22206 1 1 73 LYS HD3 H -0.603 -11.126 10.437 1.00 . A A . 73 LYS HD3 1 1
15 22207 1 1 73 LYS HE2 H -3.019 -10.512 10.464 1.00 . A A . 73 LYS HE2 1 1
15 22208 1 1 73 LYS HE3 H -3.411 -12.104 9.799 1.00 . A A . 73 LYS HE3 1 1
15 22209 1 1 73 LYS HG2 H -1.532 -9.931 8.472 1.00 . A A . 73 LYS HG2 1 1
15 22210 1 1 73 LYS HG3 H -1.929 -11.475 7.716 1.00 . A A . 73 LYS HG3 1 1
15 22211 1 1 73 LYS HZ1 H -1.999 -11.637 12.376 1.00 . A A . 73 LYS HZ1 1 1
15 22212 1 1 73 LYS HZ2 H -2.476 -13.135 11.757 1.00 . A A . 73 LYS HZ2 1 1
15 22213 1 1 73 LYS HZ3 H -3.641 -12.006 12.227 1.00 . A A . 73 LYS HZ3 1 1
15 22214 1 1 73 LYS N N 0.923 -9.012 9.023 1.00 . A A . 73 LYS N 1 1
15 22215 1 1 73 LYS NZ N -2.709 -12.121 11.788 1.00 . A A . 73 LYS NZ 1 1
15 22216 1 1 73 LYS O O 3.502 -11.149 8.024 1.00 . A A . 73 LYS O 1 1
15 22217 1 1 74 GLY C C 4.294 -10.251 5.224 1.00 . A A . 74 GLY C 1 1
15 22218 1 1 74 GLY CA C 3.905 -9.070 6.110 1.00 . A A . 74 GLY CA 1 1
15 22219 1 1 74 GLY H H 1.955 -8.688 6.843 1.00 . A A . 74 GLY H 1 1
15 22220 1 1 74 GLY HA2 H 3.714 -8.218 5.474 1.00 . A A . 74 GLY HA2 1 1
15 22221 1 1 74 GLY HA3 H 4.733 -8.829 6.765 1.00 . A A . 74 GLY HA3 1 1
15 22222 1 1 74 GLY N N 2.712 -9.304 6.930 1.00 . A A . 74 GLY N 1 1
15 22223 1 1 74 GLY O O 5.489 -10.485 4.989 1.00 . A A . 74 GLY O 1 1
15 22224 1 1 75 LEU C C 4.015 -11.810 2.512 1.00 . A A . 75 LEU C 1 1
15 22225 1 1 75 LEU CA C 3.473 -12.194 3.911 1.00 . A A . 75 LEU CA 1 1
15 22226 1 1 75 LEU CB C 2.159 -13.035 3.798 1.00 . A A . 75 LEU CB 1 1
15 22227 1 1 75 LEU CD1 C 0.454 -14.649 4.854 1.00 . A A . 75 LEU CD1 1 1
15 22228 1 1 75 LEU CD2 C 2.925 -14.771 5.513 1.00 . A A . 75 LEU CD2 1 1
15 22229 1 1 75 LEU CG C 1.762 -13.847 5.075 1.00 . A A . 75 LEU CG 1 1
15 22230 1 1 75 LEU H H 2.358 -10.715 4.943 1.00 . A A . 75 LEU H 1 1
15 22231 1 1 75 LEU HA H 4.216 -12.802 4.417 1.00 . A A . 75 LEU HA 1 1
15 22232 1 1 75 LEU HB2 H 1.345 -12.358 3.559 1.00 . A A . 75 LEU HB2 1 1
15 22233 1 1 75 LEU HB3 H 2.263 -13.738 2.977 1.00 . A A . 75 LEU HB3 1 1
15 22234 1 1 75 LEU HD11 H -0.356 -13.969 4.624 1.00 . A A . 75 LEU HD11 1 1
15 22235 1 1 75 LEU HD12 H 0.208 -15.196 5.754 1.00 . A A . 75 LEU HD12 1 1
15 22236 1 1 75 LEU HD13 H 0.577 -15.348 4.035 1.00 . A A . 75 LEU HD13 1 1
15 22237 1 1 75 LEU HD21 H 2.649 -15.301 6.414 1.00 . A A . 75 LEU HD21 1 1
15 22238 1 1 75 LEU HD22 H 3.811 -14.175 5.709 1.00 . A A . 75 LEU HD22 1 1
15 22239 1 1 75 LEU HD23 H 3.147 -15.485 4.730 1.00 . A A . 75 LEU HD23 1 1
15 22240 1 1 75 LEU HG H 1.576 -13.152 5.887 1.00 . A A . 75 LEU HG 1 1
15 22241 1 1 75 LEU N N 3.272 -10.994 4.741 1.00 . A A . 75 LEU N 1 1
15 22242 1 1 75 LEU O O 3.382 -11.016 1.801 1.00 . A A . 75 LEU O 1 1
15 22243 1 1 76 PRO C C 5.076 -12.858 -0.320 1.00 . A A . 76 PRO C 1 1
15 22244 1 1 76 PRO CA C 5.821 -12.079 0.798 1.00 . A A . 76 PRO CA 1 1
15 22245 1 1 76 PRO CB C 7.294 -12.552 0.984 1.00 . A A . 76 PRO CB 1 1
15 22246 1 1 76 PRO CD C 6.080 -13.262 2.939 1.00 . A A . 76 PRO CD 1 1
15 22247 1 1 76 PRO CG C 7.221 -13.643 2.015 1.00 . A A . 76 PRO CG 1 1
15 22248 1 1 76 PRO HA H 5.807 -11.017 0.568 1.00 . A A . 76 PRO HA 1 1
15 22249 1 1 76 PRO HB2 H 7.705 -12.919 0.042 1.00 . A A . 76 PRO HB2 1 1
15 22250 1 1 76 PRO HB3 H 7.908 -11.737 1.352 1.00 . A A . 76 PRO HB3 1 1
15 22251 1 1 76 PRO HD2 H 5.523 -14.144 3.244 1.00 . A A . 76 PRO HD2 1 1
15 22252 1 1 76 PRO HD3 H 6.456 -12.743 3.816 1.00 . A A . 76 PRO HD3 1 1
15 22253 1 1 76 PRO HG2 H 7.022 -14.596 1.532 1.00 . A A . 76 PRO HG2 1 1
15 22254 1 1 76 PRO HG3 H 8.142 -13.704 2.579 1.00 . A A . 76 PRO HG3 1 1
15 22255 1 1 76 PRO N N 5.221 -12.349 2.120 1.00 . A A . 76 PRO N 1 1
15 22256 1 1 76 PRO O O 4.940 -14.088 -0.256 1.00 . A A . 76 PRO O 1 1
15 22257 1 1 77 GLY C C 4.285 -12.129 -3.786 1.00 . A A . 77 GLY C 1 1
15 22258 1 1 77 GLY CA C 3.838 -12.706 -2.453 1.00 . A A . 77 GLY CA 1 1
15 22259 1 1 77 GLY H H 4.702 -11.149 -1.300 1.00 . A A . 77 GLY H 1 1
15 22260 1 1 77 GLY HA2 H 3.974 -13.782 -2.470 1.00 . A A . 77 GLY HA2 1 1
15 22261 1 1 77 GLY HA3 H 2.785 -12.494 -2.320 1.00 . A A . 77 GLY HA3 1 1
15 22262 1 1 77 GLY N N 4.575 -12.119 -1.327 1.00 . A A . 77 GLY N 1 1
15 22263 1 1 77 GLY O O 4.591 -10.940 -3.871 1.00 . A A . 77 GLY O 1 1
15 22264 1 1 78 GLN C C 3.337 -12.108 -6.888 1.00 . A A . 78 GLN C 1 1
15 22265 1 1 78 GLN CA C 4.653 -12.516 -6.205 1.00 . A A . 78 GLN CA 1 1
15 22266 1 1 78 GLN CB C 5.423 -13.611 -6.993 1.00 . A A . 78 GLN CB 1 1
15 22267 1 1 78 GLN CD C 6.677 -14.257 -9.131 1.00 . A A . 78 GLN CD 1 1
15 22268 1 1 78 GLN CG C 5.917 -13.163 -8.384 1.00 . A A . 78 GLN CG 1 1
15 22269 1 1 78 GLN H H 4.145 -13.916 -4.689 1.00 . A A . 78 GLN H 1 1
15 22270 1 1 78 GLN HA H 5.286 -11.629 -6.132 1.00 . A A . 78 GLN HA 1 1
15 22271 1 1 78 GLN HB2 H 6.288 -13.914 -6.408 1.00 . A A . 78 GLN HB2 1 1
15 22272 1 1 78 GLN HB3 H 4.776 -14.471 -7.118 1.00 . A A . 78 GLN HB3 1 1
15 22273 1 1 78 GLN HE21 H 4.995 -14.920 -9.966 1.00 . A A . 78 GLN HE21 1 1
15 22274 1 1 78 GLN HE22 H 6.435 -15.768 -10.398 1.00 . A A . 78 GLN HE22 1 1
15 22275 1 1 78 GLN HG2 H 5.060 -12.863 -8.976 1.00 . A A . 78 GLN HG2 1 1
15 22276 1 1 78 GLN HG3 H 6.571 -12.307 -8.264 1.00 . A A . 78 GLN HG3 1 1
15 22277 1 1 78 GLN N N 4.340 -12.967 -4.837 1.00 . A A . 78 GLN N 1 1
15 22278 1 1 78 GLN NE2 N 5.966 -15.063 -9.910 1.00 . A A . 78 GLN NE2 1 1
15 22279 1 1 78 GLN O O 2.785 -12.820 -7.735 1.00 . A A . 78 GLN O 1 1
15 22280 1 1 78 GLN OE1 O 7.899 -14.382 -9.003 1.00 . A A . 78 GLN OE1 1 1
15 22281 1 1 79 ALA C C 1.778 -8.979 -7.407 1.00 . A A . 79 ALA C 1 1
15 22282 1 1 79 ALA CA C 1.537 -10.401 -6.875 1.00 . A A . 79 ALA CA 1 1
15 22283 1 1 79 ALA CB C 0.520 -10.430 -5.730 1.00 . A A . 79 ALA CB 1 1
15 22284 1 1 79 ALA H H 3.268 -10.532 -5.680 1.00 . A A . 79 ALA H 1 1
15 22285 1 1 79 ALA HA H 1.145 -11.006 -7.691 1.00 . A A . 79 ALA HA 1 1
15 22286 1 1 79 ALA HB1 H -0.424 -10.024 -6.068 1.00 . A A . 79 ALA HB1 1 1
15 22287 1 1 79 ALA HB2 H 0.881 -9.841 -4.892 1.00 . A A . 79 ALA HB2 1 1
15 22288 1 1 79 ALA HB3 H 0.367 -11.452 -5.403 1.00 . A A . 79 ALA HB3 1 1
15 22289 1 1 79 ALA N N 2.797 -10.990 -6.406 1.00 . A A . 79 ALA N 1 1
15 22290 1 1 79 ALA O O 0.883 -8.125 -7.366 1.00 . A A . 79 ALA O 1 1
15 22291 1 1 80 LEU C C 2.648 -6.958 -9.599 1.00 . A A . 80 LEU C 1 1
15 22292 1 1 80 LEU CA C 3.448 -7.410 -8.348 1.00 . A A . 80 LEU CA 1 1
15 22293 1 1 80 LEU CB C 4.991 -7.428 -8.607 1.00 . A A . 80 LEU CB 1 1
15 22294 1 1 80 LEU CD1 C 7.381 -7.936 -7.767 1.00 . A A . 80 LEU CD1 1 1
15 22295 1 1 80 LEU CD2 C 5.520 -7.529 -6.078 1.00 . A A . 80 LEU CD2 1 1
15 22296 1 1 80 LEU CG C 5.873 -8.082 -7.478 1.00 . A A . 80 LEU CG 1 1
15 22297 1 1 80 LEU H H 3.615 -9.497 -8.019 1.00 . A A . 80 LEU H 1 1
15 22298 1 1 80 LEU HA H 3.243 -6.715 -7.535 1.00 . A A . 80 LEU HA 1 1
15 22299 1 1 80 LEU HB2 H 5.174 -7.967 -9.531 1.00 . A A . 80 LEU HB2 1 1
15 22300 1 1 80 LEU HB3 H 5.325 -6.404 -8.745 1.00 . A A . 80 LEU HB3 1 1
15 22301 1 1 80 LEU HD11 H 7.617 -8.394 -8.718 1.00 . A A . 80 LEU HD11 1 1
15 22302 1 1 80 LEU HD12 H 7.944 -8.433 -6.988 1.00 . A A . 80 LEU HD12 1 1
15 22303 1 1 80 LEU HD13 H 7.657 -6.887 -7.793 1.00 . A A . 80 LEU HD13 1 1
15 22304 1 1 80 LEU HD21 H 4.488 -7.759 -5.848 1.00 . A A . 80 LEU HD21 1 1
15 22305 1 1 80 LEU HD22 H 5.662 -6.456 -6.054 1.00 . A A . 80 LEU HD22 1 1
15 22306 1 1 80 LEU HD23 H 6.156 -7.990 -5.332 1.00 . A A . 80 LEU HD23 1 1
15 22307 1 1 80 LEU HG H 5.664 -9.144 -7.459 1.00 . A A . 80 LEU HG 1 1
15 22308 1 1 80 LEU N N 3.001 -8.742 -7.913 1.00 . A A . 80 LEU N 1 1
15 22309 1 1 80 LEU O O 2.877 -7.452 -10.712 1.00 . A A . 80 LEU O 1 1
15 22310 1 1 81 GLY C C -0.712 -5.729 -10.047 1.00 . A A . 81 GLY C 1 1
15 22311 1 1 81 GLY CA C 0.758 -5.570 -10.435 1.00 . A A . 81 GLY CA 1 1
15 22312 1 1 81 GLY H H 1.605 -5.648 -8.486 1.00 . A A . 81 GLY H 1 1
15 22313 1 1 81 GLY HA2 H 0.950 -4.519 -10.626 1.00 . A A . 81 GLY HA2 1 1
15 22314 1 1 81 GLY HA3 H 0.932 -6.122 -11.353 1.00 . A A . 81 GLY HA3 1 1
15 22315 1 1 81 GLY N N 1.685 -6.033 -9.385 1.00 . A A . 81 GLY N 1 1
15 22316 1 1 81 GLY O O -1.598 -5.374 -10.835 1.00 . A A . 81 GLY O 1 1
15 22317 1 1 82 ASP C C -2.827 -5.166 -7.607 1.00 . A A . 82 ASP C 1 1
15 22318 1 1 82 ASP CA C -2.350 -6.449 -8.302 1.00 . A A . 82 ASP CA 1 1
15 22319 1 1 82 ASP CB C -2.432 -7.668 -7.336 1.00 . A A . 82 ASP CB 1 1
15 22320 1 1 82 ASP CG C -2.543 -9.000 -8.095 1.00 . A A . 82 ASP CG 1 1
15 22321 1 1 82 ASP H H -0.223 -6.614 -8.308 1.00 . A A . 82 ASP H 1 1
15 22322 1 1 82 ASP HA H -3.011 -6.628 -9.144 1.00 . A A . 82 ASP HA 1 1
15 22323 1 1 82 ASP HB2 H -1.543 -7.689 -6.713 1.00 . A A . 82 ASP HB2 1 1
15 22324 1 1 82 ASP HB3 H -3.299 -7.565 -6.686 1.00 . A A . 82 ASP HB3 1 1
15 22325 1 1 82 ASP N N -0.976 -6.290 -8.846 1.00 . A A . 82 ASP N 1 1
15 22326 1 1 82 ASP O O -2.063 -4.213 -7.459 1.00 . A A . 82 ASP O 1 1
15 22327 1 1 82 ASP OD1 O -3.683 -9.425 -8.401 1.00 . A A . 82 ASP OD1 1 1
15 22328 1 1 82 ASP OD2 O -1.509 -9.610 -8.428 1.00 . A A . 82 ASP OD2 1 1
15 22329 1 1 83 TYR C C -5.140 -4.154 -5.153 1.00 . A A . 83 TYR C 1 1
15 22330 1 1 83 TYR CA C -4.760 -3.953 -6.628 1.00 . A A . 83 TYR CA 1 1
15 22331 1 1 83 TYR CB C -6.015 -3.595 -7.463 1.00 . A A . 83 TYR CB 1 1
15 22332 1 1 83 TYR CD1 C -5.644 -4.326 -9.885 1.00 . A A . 83 TYR CD1 1 1
15 22333 1 1 83 TYR CD2 C -5.460 -1.993 -9.382 1.00 . A A . 83 TYR CD2 1 1
15 22334 1 1 83 TYR CE1 C -5.334 -4.072 -11.204 1.00 . A A . 83 TYR CE1 1 1
15 22335 1 1 83 TYR CE2 C -5.157 -1.738 -10.709 1.00 . A A . 83 TYR CE2 1 1
15 22336 1 1 83 TYR CG C -5.708 -3.296 -8.938 1.00 . A A . 83 TYR CG 1 1
15 22337 1 1 83 TYR CZ C -5.099 -2.780 -11.614 1.00 . A A . 83 TYR CZ 1 1
15 22338 1 1 83 TYR H H -4.626 -5.983 -7.236 1.00 . A A . 83 TYR H 1 1
15 22339 1 1 83 TYR HA H -4.058 -3.121 -6.695 1.00 . A A . 83 TYR HA 1 1
15 22340 1 1 83 TYR HB2 H -6.718 -4.423 -7.426 1.00 . A A . 83 TYR HB2 1 1
15 22341 1 1 83 TYR HB3 H -6.495 -2.720 -7.037 1.00 . A A . 83 TYR HB3 1 1
15 22342 1 1 83 TYR HD1 H -5.834 -5.344 -9.569 1.00 . A A . 83 TYR HD1 1 1
15 22343 1 1 83 TYR HD2 H -5.506 -1.171 -8.674 1.00 . A A . 83 TYR HD2 1 1
15 22344 1 1 83 TYR HE1 H -5.289 -4.887 -11.917 1.00 . A A . 83 TYR HE1 1 1
15 22345 1 1 83 TYR HE2 H -4.971 -0.723 -11.035 1.00 . A A . 83 TYR HE2 1 1
15 22346 1 1 83 TYR HH H -5.429 -2.984 -13.498 1.00 . A A . 83 TYR HH 1 1
15 22347 1 1 83 TYR N N -4.105 -5.153 -7.182 1.00 . A A . 83 TYR N 1 1
15 22348 1 1 83 TYR O O -5.776 -5.151 -4.796 1.00 . A A . 83 TYR O 1 1
15 22349 1 1 83 TYR OH O -4.789 -2.532 -12.933 1.00 . A A . 83 TYR OH 1 1
15 22350 1 1 84 VAL C C -6.267 -2.184 -2.646 1.00 . A A . 84 VAL C 1 1
15 22351 1 1 84 VAL CA C -5.077 -3.141 -2.880 1.00 . A A . 84 VAL CA 1 1
15 22352 1 1 84 VAL CB C -3.828 -2.674 -2.031 1.00 . A A . 84 VAL CB 1 1
15 22353 1 1 84 VAL CG1 C -2.589 -3.553 -2.314 1.00 . A A . 84 VAL CG1 1 1
15 22354 1 1 84 VAL CG2 C -3.493 -1.184 -2.264 1.00 . A A . 84 VAL CG2 1 1
15 22355 1 1 84 VAL H H -4.213 -2.454 -4.679 1.00 . A A . 84 VAL H 1 1
15 22356 1 1 84 VAL HA H -5.360 -4.141 -2.554 1.00 . A A . 84 VAL HA 1 1
15 22357 1 1 84 VAL HB H -4.080 -2.796 -0.980 1.00 . A A . 84 VAL HB 1 1
15 22358 1 1 84 VAL HG11 H -1.758 -3.231 -1.696 1.00 . A A . 84 VAL HG11 1 1
15 22359 1 1 84 VAL HG12 H -2.310 -3.472 -3.357 1.00 . A A . 84 VAL HG12 1 1
15 22360 1 1 84 VAL HG13 H -2.816 -4.587 -2.089 1.00 . A A . 84 VAL HG13 1 1
15 22361 1 1 84 VAL HG21 H -4.346 -0.572 -2.003 1.00 . A A . 84 VAL HG21 1 1
15 22362 1 1 84 VAL HG22 H -3.242 -1.026 -3.305 1.00 . A A . 84 VAL HG22 1 1
15 22363 1 1 84 VAL HG23 H -2.649 -0.897 -1.646 1.00 . A A . 84 VAL HG23 1 1
15 22364 1 1 84 VAL N N -4.751 -3.181 -4.314 1.00 . A A . 84 VAL N 1 1
15 22365 1 1 84 VAL O O -6.525 -1.286 -3.470 1.00 . A A . 84 VAL O 1 1
15 22366 1 1 85 GLU C C -7.704 -0.607 0.006 1.00 . A A . 85 GLU C 1 1
15 22367 1 1 85 GLU CA C -8.131 -1.544 -1.136 1.00 . A A . 85 GLU CA 1 1
15 22368 1 1 85 GLU CB C -9.337 -2.427 -0.717 1.00 . A A . 85 GLU CB 1 1
15 22369 1 1 85 GLU CD C -11.058 -4.208 -1.450 1.00 . A A . 85 GLU CD 1 1
15 22370 1 1 85 GLU CG C -9.824 -3.375 -1.835 1.00 . A A . 85 GLU CG 1 1
15 22371 1 1 85 GLU H H -6.744 -3.141 -0.954 1.00 . A A . 85 GLU H 1 1
15 22372 1 1 85 GLU HA H -8.427 -0.941 -1.993 1.00 . A A . 85 GLU HA 1 1
15 22373 1 1 85 GLU HB2 H -9.049 -3.026 0.144 1.00 . A A . 85 GLU HB2 1 1
15 22374 1 1 85 GLU HB3 H -10.163 -1.785 -0.431 1.00 . A A . 85 GLU HB3 1 1
15 22375 1 1 85 GLU HG2 H -10.062 -2.782 -2.712 1.00 . A A . 85 GLU HG2 1 1
15 22376 1 1 85 GLU HG3 H -9.014 -4.051 -2.094 1.00 . A A . 85 GLU HG3 1 1
15 22377 1 1 85 GLU N N -6.988 -2.392 -1.532 1.00 . A A . 85 GLU N 1 1
15 22378 1 1 85 GLU O O -7.476 -1.039 1.135 1.00 . A A . 85 GLU O 1 1
15 22379 1 1 85 GLU OE1 O -12.200 -3.739 -1.669 1.00 . A A . 85 GLU OE1 1 1
15 22380 1 1 85 GLU OE2 O -10.889 -5.339 -0.939 1.00 . A A . 85 GLU OE2 1 1
15 22381 1 1 86 ILE C C -8.351 2.323 1.327 1.00 . A A . 86 ILE C 1 1
15 22382 1 1 86 ILE CA C -7.141 1.727 0.601 1.00 . A A . 86 ILE CA 1 1
15 22383 1 1 86 ILE CB C -6.354 2.804 -0.230 1.00 . A A . 86 ILE CB 1 1
15 22384 1 1 86 ILE CD1 C -4.378 2.947 -1.915 1.00 . A A . 86 ILE CD1 1 1
15 22385 1 1 86 ILE CG1 C -5.044 2.164 -0.804 1.00 . A A . 86 ILE CG1 1 1
15 22386 1 1 86 ILE CG2 C -6.087 4.108 0.565 1.00 . A A . 86 ILE CG2 1 1
15 22387 1 1 86 ILE H H -7.867 0.946 -1.222 1.00 . A A . 86 ILE H 1 1
15 22388 1 1 86 ILE HA H -6.460 1.284 1.334 1.00 . A A . 86 ILE HA 1 1
15 22389 1 1 86 ILE HB H -6.988 3.079 -1.071 1.00 . A A . 86 ILE HB 1 1
15 22390 1 1 86 ILE HD11 H -3.515 2.402 -2.262 1.00 . A A . 86 ILE HD11 1 1
15 22391 1 1 86 ILE HD12 H -4.071 3.918 -1.552 1.00 . A A . 86 ILE HD12 1 1
15 22392 1 1 86 ILE HD13 H -5.074 3.074 -2.737 1.00 . A A . 86 ILE HD13 1 1
15 22393 1 1 86 ILE HG12 H -4.320 2.061 -0.008 1.00 . A A . 86 ILE HG12 1 1
15 22394 1 1 86 ILE HG13 H -5.267 1.178 -1.198 1.00 . A A . 86 ILE HG13 1 1
15 22395 1 1 86 ILE HG21 H -5.496 4.789 -0.034 1.00 . A A . 86 ILE HG21 1 1
15 22396 1 1 86 ILE HG22 H -5.555 3.879 1.474 1.00 . A A . 86 ILE HG22 1 1
15 22397 1 1 86 ILE HG23 H -7.029 4.583 0.819 1.00 . A A . 86 ILE HG23 1 1
15 22398 1 1 86 ILE N N -7.605 0.680 -0.316 1.00 . A A . 86 ILE N 1 1
15 22399 1 1 86 ILE O O -9.026 3.229 0.825 1.00 . A A . 86 ILE O 1 1
15 22400 1 1 87 VAL C C -9.432 3.425 4.118 1.00 . A A . 87 VAL C 1 1
15 22401 1 1 87 VAL CA C -9.782 2.169 3.306 1.00 . A A . 87 VAL CA 1 1
15 22402 1 1 87 VAL CB C -10.252 0.996 4.242 1.00 . A A . 87 VAL CB 1 1
15 22403 1 1 87 VAL CG1 C -11.472 1.405 5.095 1.00 . A A . 87 VAL CG1 1 1
15 22404 1 1 87 VAL CG2 C -10.543 -0.278 3.408 1.00 . A A . 87 VAL CG2 1 1
15 22405 1 1 87 VAL H H -8.055 1.055 2.843 1.00 . A A . 87 VAL H 1 1
15 22406 1 1 87 VAL HA H -10.606 2.407 2.629 1.00 . A A . 87 VAL HA 1 1
15 22407 1 1 87 VAL HB H -9.437 0.763 4.926 1.00 . A A . 87 VAL HB 1 1
15 22408 1 1 87 VAL HG11 H -12.306 1.652 4.450 1.00 . A A . 87 VAL HG11 1 1
15 22409 1 1 87 VAL HG12 H -11.224 2.268 5.702 1.00 . A A . 87 VAL HG12 1 1
15 22410 1 1 87 VAL HG13 H -11.752 0.586 5.744 1.00 . A A . 87 VAL HG13 1 1
15 22411 1 1 87 VAL HG21 H -9.650 -0.574 2.868 1.00 . A A . 87 VAL HG21 1 1
15 22412 1 1 87 VAL HG22 H -11.339 -0.084 2.701 1.00 . A A . 87 VAL HG22 1 1
15 22413 1 1 87 VAL HG23 H -10.839 -1.085 4.065 1.00 . A A . 87 VAL HG23 1 1
15 22414 1 1 87 VAL N N -8.640 1.766 2.501 1.00 . A A . 87 VAL N 1 1
15 22415 1 1 87 VAL O O -8.629 3.374 5.067 1.00 . A A . 87 VAL O 1 1
15 22416 1 1 88 LEU C C -11.041 5.580 5.577 1.00 . A A . 88 LEU C 1 1
15 22417 1 1 88 LEU CA C -10.001 5.788 4.462 1.00 . A A . 88 LEU CA 1 1
15 22418 1 1 88 LEU CB C -10.334 7.016 3.546 1.00 . A A . 88 LEU CB 1 1
15 22419 1 1 88 LEU CD1 C -10.681 8.918 5.308 1.00 . A A . 88 LEU CD1 1 1
15 22420 1 1 88 LEU CD2 C -8.365 8.469 4.315 1.00 . A A . 88 LEU CD2 1 1
15 22421 1 1 88 LEU CG C -9.891 8.438 4.060 1.00 . A A . 88 LEU CG 1 1
15 22422 1 1 88 LEU H H -10.403 4.568 2.793 1.00 . A A . 88 LEU H 1 1
15 22423 1 1 88 LEU HA H -9.016 5.926 4.903 1.00 . A A . 88 LEU HA 1 1
15 22424 1 1 88 LEU HB2 H -9.854 6.849 2.584 1.00 . A A . 88 LEU HB2 1 1
15 22425 1 1 88 LEU HB3 H -11.406 7.034 3.372 1.00 . A A . 88 LEU HB3 1 1
15 22426 1 1 88 LEU HD11 H -10.522 8.240 6.137 1.00 . A A . 88 LEU HD11 1 1
15 22427 1 1 88 LEU HD12 H -11.737 8.955 5.076 1.00 . A A . 88 LEU HD12 1 1
15 22428 1 1 88 LEU HD13 H -10.352 9.913 5.590 1.00 . A A . 88 LEU HD13 1 1
15 22429 1 1 88 LEU HD21 H -8.099 7.738 5.069 1.00 . A A . 88 LEU HD21 1 1
15 22430 1 1 88 LEU HD22 H -8.070 9.453 4.652 1.00 . A A . 88 LEU HD22 1 1
15 22431 1 1 88 LEU HD23 H -7.838 8.240 3.397 1.00 . A A . 88 LEU HD23 1 1
15 22432 1 1 88 LEU HG H -10.092 9.158 3.274 1.00 . A A . 88 LEU HG 1 1
15 22433 1 1 88 LEU N N -9.986 4.561 3.680 1.00 . A A . 88 LEU N 1 1
15 22434 1 1 88 LEU O O -12.253 5.604 5.322 1.00 . A A . 88 LEU O 1 1
15 22435 1 1 89 GLU C C -12.006 6.212 8.577 1.00 . A A . 89 GLU C 1 1
15 22436 1 1 89 GLU CA C -11.366 4.959 7.950 1.00 . A A . 89 GLU CA 1 1
15 22437 1 1 89 GLU CB C -10.508 4.218 9.004 1.00 . A A . 89 GLU CB 1 1
15 22438 1 1 89 GLU CD C -9.041 2.199 9.587 1.00 . A A . 89 GLU CD 1 1
15 22439 1 1 89 GLU CG C -9.821 2.938 8.487 1.00 . A A . 89 GLU CG 1 1
15 22440 1 1 89 GLU H H -9.571 5.327 6.902 1.00 . A A . 89 GLU H 1 1
15 22441 1 1 89 GLU HA H -12.160 4.290 7.619 1.00 . A A . 89 GLU HA 1 1
15 22442 1 1 89 GLU HB2 H -9.738 4.896 9.358 1.00 . A A . 89 GLU HB2 1 1
15 22443 1 1 89 GLU HB3 H -11.140 3.948 9.847 1.00 . A A . 89 GLU HB3 1 1
15 22444 1 1 89 GLU HG2 H -10.574 2.272 8.070 1.00 . A A . 89 GLU HG2 1 1
15 22445 1 1 89 GLU HG3 H -9.132 3.216 7.694 1.00 . A A . 89 GLU HG3 1 1
15 22446 1 1 89 GLU N N -10.539 5.302 6.786 1.00 . A A . 89 GLU N 1 1
15 22447 1 1 89 GLU O O -11.564 7.349 8.345 1.00 . A A . 89 GLU O 1 1
15 22448 1 1 89 GLU OE1 O -7.850 2.511 9.801 1.00 . A A . 89 GLU OE1 1 1
15 22449 1 1 89 GLU OE2 O -9.618 1.316 10.261 1.00 . A A . 89 GLU OE2 1 1
15 22450 1 1 90 HIS C C -12.833 7.594 11.254 1.00 . A A . 90 HIS C 1 1
15 22451 1 1 90 HIS CA C -13.760 6.984 10.175 1.00 . A A . 90 HIS CA 1 1
15 22452 1 1 90 HIS CB C -15.018 6.340 10.827 1.00 . A A . 90 HIS CB 1 1
15 22453 1 1 90 HIS CD2 C -14.543 5.143 13.103 1.00 . A A . 90 HIS CD2 1 1
15 22454 1 1 90 HIS CE1 C -14.282 3.112 12.341 1.00 . A A . 90 HIS CE1 1 1
15 22455 1 1 90 HIS CG C -14.715 5.189 11.754 1.00 . A A . 90 HIS CG 1 1
15 22456 1 1 90 HIS H H -13.362 5.038 9.433 1.00 . A A . 90 HIS H 1 1
15 22457 1 1 90 HIS HA H -14.077 7.773 9.498 1.00 . A A . 90 HIS HA 1 1
15 22458 1 1 90 HIS HB2 H -15.557 7.088 11.397 1.00 . A A . 90 HIS HB2 1 1
15 22459 1 1 90 HIS HB3 H -15.673 5.967 10.044 1.00 . A A . 90 HIS HB3 1 1
15 22460 1 1 90 HIS HD1 H -14.614 3.588 10.380 1.00 . A A . 90 HIS HD1 1 1
15 22461 1 1 90 HIS HD2 H -14.603 5.978 13.789 1.00 . A A . 90 HIS HD2 1 1
15 22462 1 1 90 HIS HE1 H -14.102 2.050 12.295 1.00 . A A . 90 HIS HE1 1 1
15 22463 1 1 90 HIS HE2 H -14.011 3.521 14.320 1.00 . A A . 90 HIS HE2 1 1
15 22464 1 1 90 HIS N N -13.050 5.962 9.379 1.00 . A A . 90 HIS N 1 1
15 22465 1 1 90 HIS ND1 N -14.543 3.895 11.313 1.00 . A A . 90 HIS ND1 1 1
15 22466 1 1 90 HIS NE2 N -14.276 3.842 13.432 1.00 . A A . 90 HIS NE2 1 1
15 22467 1 1 90 HIS O O -11.843 6.972 11.651 1.00 . A A . 90 HIS O 1 1
15 22468 1 1 91 HIS C C -13.244 10.675 13.352 1.00 . A A . 91 HIS C 1 1
15 22469 1 1 91 HIS CA C -12.374 9.557 12.721 1.00 . A A . 91 HIS CA 1 1
15 22470 1 1 91 HIS CB C -11.047 10.115 12.103 1.00 . A A . 91 HIS CB 1 1
15 22471 1 1 91 HIS CD2 C -11.332 12.091 10.419 1.00 . A A . 91 HIS CD2 1 1
15 22472 1 1 91 HIS CE1 C -11.353 10.928 8.566 1.00 . A A . 91 HIS CE1 1 1
15 22473 1 1 91 HIS CG C -11.198 10.786 10.759 1.00 . A A . 91 HIS CG 1 1
15 22474 1 1 91 HIS H H -13.998 9.223 11.379 1.00 . A A . 91 HIS H 1 1
15 22475 1 1 91 HIS HA H -12.110 8.844 13.506 1.00 . A A . 91 HIS HA 1 1
15 22476 1 1 91 HIS HB2 H -10.609 10.838 12.780 1.00 . A A . 91 HIS HB2 1 1
15 22477 1 1 91 HIS HB3 H -10.349 9.294 11.979 1.00 . A A . 91 HIS HB3 1 1
15 22478 1 1 91 HIS HD1 H -11.132 9.116 9.472 1.00 . A A . 91 HIS HD1 1 1
15 22479 1 1 91 HIS HD2 H -11.365 12.933 11.097 1.00 . A A . 91 HIS HD2 1 1
15 22480 1 1 91 HIS HE1 H -11.405 10.661 7.520 1.00 . A A . 91 HIS HE1 1 1
15 22481 1 1 91 HIS HE2 H -11.680 12.944 8.540 1.00 . A A . 91 HIS HE2 1 1
15 22482 1 1 91 HIS N N -13.169 8.809 11.716 1.00 . A A . 91 HIS N 1 1
15 22483 1 1 91 HIS ND1 N -11.216 10.087 9.568 1.00 . A A . 91 HIS ND1 1 1
15 22484 1 1 91 HIS NE2 N -11.425 12.148 9.055 1.00 . A A . 91 HIS NE2 1 1
15 22485 1 1 91 HIS O O -13.699 11.568 12.610 1.00 . A A . 91 HIS O 1 1
16 22486 1 1 1 MET C C -13.452 3.711 1.141 1.00 . A A . 1 MET C 1 1
16 22487 1 1 1 MET CA C -14.838 4.362 0.998 1.00 . A A . 1 MET CA 1 1
16 22488 1 1 1 MET CB C -15.424 4.789 2.371 1.00 . A A . 1 MET CB 1 1
16 22489 1 1 1 MET CE C -18.257 7.765 1.423 1.00 . A A . 1 MET CE 1 1
16 22490 1 1 1 MET CG C -16.750 5.562 2.285 1.00 . A A . 1 MET CG 1 1
16 22491 1 1 1 MET H1 H -15.887 2.580 0.857 1.00 . A A . 1 MET H1 1 1
16 22492 1 1 1 MET H2 H -15.369 3.188 -0.628 1.00 . A A . 1 MET H2 1 1
16 22493 1 1 1 MET H3 H -16.682 3.895 0.159 1.00 . A A . 1 MET H3 1 1
16 22494 1 1 1 MET HA H -14.730 5.245 0.376 1.00 . A A . 1 MET HA 1 1
16 22495 1 1 1 MET HB2 H -15.588 3.900 2.971 1.00 . A A . 1 MET HB2 1 1
16 22496 1 1 1 MET HB3 H -14.700 5.418 2.884 1.00 . A A . 1 MET HB3 1 1
16 22497 1 1 1 MET HE1 H -18.290 8.705 0.891 1.00 . A A . 1 MET HE1 1 1
16 22498 1 1 1 MET HE2 H -18.538 7.927 2.453 1.00 . A A . 1 MET HE2 1 1
16 22499 1 1 1 MET HE3 H -18.946 7.069 0.964 1.00 . A A . 1 MET HE3 1 1
16 22500 1 1 1 MET HG2 H -17.491 4.938 1.799 1.00 . A A . 1 MET HG2 1 1
16 22501 1 1 1 MET HG3 H -17.086 5.800 3.288 1.00 . A A . 1 MET HG3 1 1
16 22502 1 1 1 MET N N -15.759 3.444 0.301 1.00 . A A . 1 MET N 1 1
16 22503 1 1 1 MET O O -13.052 3.262 2.230 1.00 . A A . 1 MET O 1 1
16 22504 1 1 1 MET SD S -16.589 7.102 1.350 1.00 . A A . 1 MET SD 1 1
16 22505 1 1 2 ARG C C -10.675 3.792 -1.304 1.00 . A A . 2 ARG C 1 1
16 22506 1 1 2 ARG CA C -11.349 3.182 -0.064 1.00 . A A . 2 ARG CA 1 1
16 22507 1 1 2 ARG CB C -11.193 1.619 -0.071 1.00 . A A . 2 ARG CB 1 1
16 22508 1 1 2 ARG CD C -13.141 0.749 -1.559 1.00 . A A . 2 ARG CD 1 1
16 22509 1 1 2 ARG CG C -11.618 0.884 -1.372 1.00 . A A . 2 ARG CG 1 1
16 22510 1 1 2 ARG CZ C -13.557 -1.161 -3.141 1.00 . A A . 2 ARG CZ 1 1
16 22511 1 1 2 ARG H H -13.193 3.869 -0.841 1.00 . A A . 2 ARG H 1 1
16 22512 1 1 2 ARG HA H -10.846 3.576 0.818 1.00 . A A . 2 ARG HA 1 1
16 22513 1 1 2 ARG HB2 H -10.148 1.386 0.109 1.00 . A A . 2 ARG HB2 1 1
16 22514 1 1 2 ARG HB3 H -11.769 1.210 0.754 1.00 . A A . 2 ARG HB3 1 1
16 22515 1 1 2 ARG HD2 H -13.548 0.131 -0.765 1.00 . A A . 2 ARG HD2 1 1
16 22516 1 1 2 ARG HD3 H -13.591 1.732 -1.506 1.00 . A A . 2 ARG HD3 1 1
16 22517 1 1 2 ARG HE H -13.678 0.781 -3.597 1.00 . A A . 2 ARG HE 1 1
16 22518 1 1 2 ARG HG2 H -11.215 1.420 -2.220 1.00 . A A . 2 ARG HG2 1 1
16 22519 1 1 2 ARG HG3 H -11.184 -0.113 -1.360 1.00 . A A . 2 ARG HG3 1 1
16 22520 1 1 2 ARG HH11 H -13.073 -1.802 -1.282 1.00 . A A . 2 ARG HH11 1 1
16 22521 1 1 2 ARG HH12 H -13.369 -3.059 -2.440 1.00 . A A . 2 ARG HH12 1 1
16 22522 1 1 2 ARG HH21 H -14.060 -0.859 -5.077 1.00 . A A . 2 ARG HH21 1 1
16 22523 1 1 2 ARG HH22 H -13.929 -2.521 -4.590 1.00 . A A . 2 ARG HH22 1 1
16 22524 1 1 2 ARG N N -12.753 3.615 -0.001 1.00 . A A . 2 ARG N 1 1
16 22525 1 1 2 ARG NE N -13.480 0.150 -2.868 1.00 . A A . 2 ARG NE 1 1
16 22526 1 1 2 ARG NH1 N -13.315 -2.080 -2.212 1.00 . A A . 2 ARG NH1 1 1
16 22527 1 1 2 ARG NH2 N -13.870 -1.546 -4.369 1.00 . A A . 2 ARG NH2 1 1
16 22528 1 1 2 ARG O O -11.351 4.134 -2.280 1.00 . A A . 2 ARG O 1 1
16 22529 1 1 3 ILE C C -7.768 3.065 -2.868 1.00 . A A . 3 ILE C 1 1
16 22530 1 1 3 ILE CA C -8.525 4.309 -2.411 1.00 . A A . 3 ILE CA 1 1
16 22531 1 1 3 ILE CB C -7.509 5.460 -2.058 1.00 . A A . 3 ILE CB 1 1
16 22532 1 1 3 ILE CD1 C -7.432 7.935 -1.285 1.00 . A A . 3 ILE CD1 1 1
16 22533 1 1 3 ILE CG1 C -8.288 6.720 -1.573 1.00 . A A . 3 ILE CG1 1 1
16 22534 1 1 3 ILE CG2 C -6.578 5.795 -3.260 1.00 . A A . 3 ILE CG2 1 1
16 22535 1 1 3 ILE H H -8.903 3.797 -0.397 1.00 . A A . 3 ILE H 1 1
16 22536 1 1 3 ILE HA H -9.174 4.662 -3.217 1.00 . A A . 3 ILE HA 1 1
16 22537 1 1 3 ILE HB H -6.877 5.110 -1.244 1.00 . A A . 3 ILE HB 1 1
16 22538 1 1 3 ILE HD11 H -6.695 7.691 -0.531 1.00 . A A . 3 ILE HD11 1 1
16 22539 1 1 3 ILE HD12 H -8.062 8.731 -0.921 1.00 . A A . 3 ILE HD12 1 1
16 22540 1 1 3 ILE HD13 H -6.933 8.257 -2.188 1.00 . A A . 3 ILE HD13 1 1
16 22541 1 1 3 ILE HG12 H -9.001 7.005 -2.327 1.00 . A A . 3 ILE HG12 1 1
16 22542 1 1 3 ILE HG13 H -8.823 6.477 -0.662 1.00 . A A . 3 ILE HG13 1 1
16 22543 1 1 3 ILE HG21 H -5.886 6.581 -2.981 1.00 . A A . 3 ILE HG21 1 1
16 22544 1 1 3 ILE HG22 H -7.168 6.128 -4.104 1.00 . A A . 3 ILE HG22 1 1
16 22545 1 1 3 ILE HG23 H -6.012 4.915 -3.548 1.00 . A A . 3 ILE HG23 1 1
16 22546 1 1 3 ILE N N -9.350 3.939 -1.252 1.00 . A A . 3 ILE N 1 1
16 22547 1 1 3 ILE O O -6.964 2.525 -2.118 1.00 . A A . 3 ILE O 1 1
16 22548 1 1 4 LYS C C -6.014 1.744 -5.241 1.00 . A A . 4 LYS C 1 1
16 22549 1 1 4 LYS CA C -7.371 1.395 -4.614 1.00 . A A . 4 LYS CA 1 1
16 22550 1 1 4 LYS CB C -8.298 0.682 -5.632 1.00 . A A . 4 LYS CB 1 1
16 22551 1 1 4 LYS CD C -9.670 0.807 -7.802 1.00 . A A . 4 LYS CD 1 1
16 22552 1 1 4 LYS CE C -10.942 0.268 -7.119 1.00 . A A . 4 LYS CE 1 1
16 22553 1 1 4 LYS CG C -8.729 1.550 -6.830 1.00 . A A . 4 LYS CG 1 1
16 22554 1 1 4 LYS H H -8.592 3.141 -4.683 1.00 . A A . 4 LYS H 1 1
16 22555 1 1 4 LYS HA H -7.202 0.724 -3.768 1.00 . A A . 4 LYS HA 1 1
16 22556 1 1 4 LYS HB2 H -7.787 -0.198 -6.015 1.00 . A A . 4 LYS HB2 1 1
16 22557 1 1 4 LYS HB3 H -9.192 0.355 -5.110 1.00 . A A . 4 LYS HB3 1 1
16 22558 1 1 4 LYS HD2 H -9.964 1.490 -8.593 1.00 . A A . 4 LYS HD2 1 1
16 22559 1 1 4 LYS HD3 H -9.131 -0.026 -8.242 1.00 . A A . 4 LYS HD3 1 1
16 22560 1 1 4 LYS HE2 H -10.667 -0.521 -6.432 1.00 . A A . 4 LYS HE2 1 1
16 22561 1 1 4 LYS HE3 H -11.421 1.070 -6.567 1.00 . A A . 4 LYS HE3 1 1
16 22562 1 1 4 LYS HG2 H -9.237 2.436 -6.455 1.00 . A A . 4 LYS HG2 1 1
16 22563 1 1 4 LYS HG3 H -7.839 1.860 -7.369 1.00 . A A . 4 LYS HG3 1 1
16 22564 1 1 4 LYS HZ1 H -11.446 -0.983 -8.708 1.00 . A A . 4 LYS HZ1 1 1
16 22565 1 1 4 LYS HZ2 H -12.269 0.486 -8.713 1.00 . A A . 4 LYS HZ2 1 1
16 22566 1 1 4 LYS HZ3 H -12.709 -0.722 -7.620 1.00 . A A . 4 LYS HZ3 1 1
16 22567 1 1 4 LYS N N -8.002 2.622 -4.099 1.00 . A A . 4 LYS N 1 1
16 22568 1 1 4 LYS NZ N -11.907 -0.277 -8.105 1.00 . A A . 4 LYS NZ 1 1
16 22569 1 1 4 LYS O O -5.831 2.856 -5.753 1.00 . A A . 4 LYS O 1 1
16 22570 1 1 5 GLY C C -3.095 -0.246 -6.199 1.00 . A A . 5 GLY C 1 1
16 22571 1 1 5 GLY CA C -3.703 1.008 -5.637 1.00 . A A . 5 GLY CA 1 1
16 22572 1 1 5 GLY H H -5.312 -0.082 -4.811 1.00 . A A . 5 GLY H 1 1
16 22573 1 1 5 GLY HA2 H -3.688 1.780 -6.407 1.00 . A A . 5 GLY HA2 1 1
16 22574 1 1 5 GLY HA3 H -3.104 1.344 -4.802 1.00 . A A . 5 GLY HA3 1 1
16 22575 1 1 5 GLY N N -5.069 0.795 -5.174 1.00 . A A . 5 GLY N 1 1
16 22576 1 1 5 GLY O O -3.721 -1.298 -6.188 1.00 . A A . 5 GLY O 1 1
16 22577 1 1 6 VAL C C 0.089 -1.619 -6.468 1.00 . A A . 6 VAL C 1 1
16 22578 1 1 6 VAL CA C -1.118 -1.223 -7.330 1.00 . A A . 6 VAL CA 1 1
16 22579 1 1 6 VAL CB C -0.653 -0.802 -8.781 1.00 . A A . 6 VAL CB 1 1
16 22580 1 1 6 VAL CG1 C 0.293 -1.842 -9.425 1.00 . A A . 6 VAL CG1 1 1
16 22581 1 1 6 VAL CG2 C -1.885 -0.551 -9.683 1.00 . A A . 6 VAL CG2 1 1
16 22582 1 1 6 VAL H H -1.417 0.743 -6.622 1.00 . A A . 6 VAL H 1 1
16 22583 1 1 6 VAL HA H -1.781 -2.085 -7.424 1.00 . A A . 6 VAL HA 1 1
16 22584 1 1 6 VAL HB H -0.105 0.137 -8.701 1.00 . A A . 6 VAL HB 1 1
16 22585 1 1 6 VAL HG11 H -0.217 -2.794 -9.510 1.00 . A A . 6 VAL HG11 1 1
16 22586 1 1 6 VAL HG12 H 1.177 -1.966 -8.812 1.00 . A A . 6 VAL HG12 1 1
16 22587 1 1 6 VAL HG13 H 0.591 -1.509 -10.412 1.00 . A A . 6 VAL HG13 1 1
16 22588 1 1 6 VAL HG21 H -2.507 0.223 -9.246 1.00 . A A . 6 VAL HG21 1 1
16 22589 1 1 6 VAL HG22 H -2.465 -1.464 -9.770 1.00 . A A . 6 VAL HG22 1 1
16 22590 1 1 6 VAL HG23 H -1.565 -0.236 -10.667 1.00 . A A . 6 VAL HG23 1 1
16 22591 1 1 6 VAL N N -1.859 -0.124 -6.691 1.00 . A A . 6 VAL N 1 1
16 22592 1 1 6 VAL O O 0.839 -0.751 -6.005 1.00 . A A . 6 VAL O 1 1
16 22593 1 1 7 VAL C C 2.679 -3.298 -6.381 1.00 . A A . 7 VAL C 1 1
16 22594 1 1 7 VAL CA C 1.401 -3.511 -5.547 1.00 . A A . 7 VAL CA 1 1
16 22595 1 1 7 VAL CB C 1.218 -5.055 -5.302 1.00 . A A . 7 VAL CB 1 1
16 22596 1 1 7 VAL CG1 C 2.410 -5.634 -4.510 1.00 . A A . 7 VAL CG1 1 1
16 22597 1 1 7 VAL CG2 C -0.124 -5.363 -4.602 1.00 . A A . 7 VAL CG2 1 1
16 22598 1 1 7 VAL H H -0.439 -3.547 -6.591 1.00 . A A . 7 VAL H 1 1
16 22599 1 1 7 VAL HA H 1.494 -3.012 -4.584 1.00 . A A . 7 VAL HA 1 1
16 22600 1 1 7 VAL HB H 1.200 -5.550 -6.275 1.00 . A A . 7 VAL HB 1 1
16 22601 1 1 7 VAL HG11 H 2.292 -6.705 -4.403 1.00 . A A . 7 VAL HG11 1 1
16 22602 1 1 7 VAL HG12 H 2.453 -5.182 -3.526 1.00 . A A . 7 VAL HG12 1 1
16 22603 1 1 7 VAL HG13 H 3.337 -5.430 -5.034 1.00 . A A . 7 VAL HG13 1 1
16 22604 1 1 7 VAL HG21 H -0.155 -4.869 -3.638 1.00 . A A . 7 VAL HG21 1 1
16 22605 1 1 7 VAL HG22 H -0.231 -6.433 -4.458 1.00 . A A . 7 VAL HG22 1 1
16 22606 1 1 7 VAL HG23 H -0.943 -5.002 -5.210 1.00 . A A . 7 VAL HG23 1 1
16 22607 1 1 7 VAL N N 0.249 -2.937 -6.254 1.00 . A A . 7 VAL N 1 1
16 22608 1 1 7 VAL O O 2.759 -3.791 -7.512 1.00 . A A . 7 VAL O 1 1
16 22609 1 1 8 LEU C C 5.952 -3.425 -6.037 1.00 . A A . 8 LEU C 1 1
16 22610 1 1 8 LEU CA C 4.961 -2.338 -6.481 1.00 . A A . 8 LEU CA 1 1
16 22611 1 1 8 LEU CB C 5.512 -0.926 -6.145 1.00 . A A . 8 LEU CB 1 1
16 22612 1 1 8 LEU CD1 C 5.258 1.615 -6.199 1.00 . A A . 8 LEU CD1 1 1
16 22613 1 1 8 LEU CD2 C 4.331 0.218 -8.120 1.00 . A A . 8 LEU CD2 1 1
16 22614 1 1 8 LEU CG C 4.623 0.270 -6.600 1.00 . A A . 8 LEU CG 1 1
16 22615 1 1 8 LEU H H 3.484 -2.139 -4.960 1.00 . A A . 8 LEU H 1 1
16 22616 1 1 8 LEU HA H 4.825 -2.414 -7.559 1.00 . A A . 8 LEU HA 1 1
16 22617 1 1 8 LEU HB2 H 5.643 -0.862 -5.065 1.00 . A A . 8 LEU HB2 1 1
16 22618 1 1 8 LEU HB3 H 6.489 -0.819 -6.608 1.00 . A A . 8 LEU HB3 1 1
16 22619 1 1 8 LEU HD11 H 4.645 2.429 -6.557 1.00 . A A . 8 LEU HD11 1 1
16 22620 1 1 8 LEU HD12 H 6.251 1.701 -6.626 1.00 . A A . 8 LEU HD12 1 1
16 22621 1 1 8 LEU HD13 H 5.328 1.674 -5.121 1.00 . A A . 8 LEU HD13 1 1
16 22622 1 1 8 LEU HD21 H 5.260 0.243 -8.678 1.00 . A A . 8 LEU HD21 1 1
16 22623 1 1 8 LEU HD22 H 3.722 1.067 -8.401 1.00 . A A . 8 LEU HD22 1 1
16 22624 1 1 8 LEU HD23 H 3.797 -0.692 -8.356 1.00 . A A . 8 LEU HD23 1 1
16 22625 1 1 8 LEU HG H 3.670 0.203 -6.086 1.00 . A A . 8 LEU HG 1 1
16 22626 1 1 8 LEU N N 3.652 -2.555 -5.832 1.00 . A A . 8 LEU N 1 1
16 22627 1 1 8 LEU O O 6.577 -4.088 -6.878 1.00 . A A . 8 LEU O 1 1
16 22628 1 1 9 SER C C 6.701 -4.857 -2.641 1.00 . A A . 9 SER C 1 1
16 22629 1 1 9 SER CA C 7.024 -4.574 -4.118 1.00 . A A . 9 SER CA 1 1
16 22630 1 1 9 SER CB C 8.474 -4.040 -4.250 1.00 . A A . 9 SER CB 1 1
16 22631 1 1 9 SER H H 5.495 -3.089 -4.101 1.00 . A A . 9 SER H 1 1
16 22632 1 1 9 SER HA H 6.940 -5.502 -4.671 1.00 . A A . 9 SER HA 1 1
16 22633 1 1 9 SER HB2 H 9.167 -4.729 -3.782 1.00 . A A . 9 SER HB2 1 1
16 22634 1 1 9 SER HB3 H 8.731 -3.937 -5.297 1.00 . A A . 9 SER HB3 1 1
16 22635 1 1 9 SER HG H 7.829 -2.246 -3.819 1.00 . A A . 9 SER HG 1 1
16 22636 1 1 9 SER N N 6.073 -3.610 -4.706 1.00 . A A . 9 SER N 1 1
16 22637 1 1 9 SER O O 5.955 -4.104 -1.999 1.00 . A A . 9 SER O 1 1
16 22638 1 1 9 SER OG O 8.609 -2.776 -3.630 1.00 . A A . 9 SER OG 1 1
16 22639 1 1 10 TYR C C 8.638 -6.182 -0.102 1.00 . A A . 10 TYR C 1 1
16 22640 1 1 10 TYR CA C 7.229 -6.308 -0.681 1.00 . A A . 10 TYR CA 1 1
16 22641 1 1 10 TYR CB C 6.712 -7.758 -0.471 1.00 . A A . 10 TYR CB 1 1
16 22642 1 1 10 TYR CD1 C 5.290 -8.474 -2.449 1.00 . A A . 10 TYR CD1 1 1
16 22643 1 1 10 TYR CD2 C 4.159 -7.756 -0.466 1.00 . A A . 10 TYR CD2 1 1
16 22644 1 1 10 TYR CE1 C 4.088 -8.651 -3.075 1.00 . A A . 10 TYR CE1 1 1
16 22645 1 1 10 TYR CE2 C 2.950 -7.955 -1.097 1.00 . A A . 10 TYR CE2 1 1
16 22646 1 1 10 TYR CG C 5.359 -8.019 -1.132 1.00 . A A . 10 TYR CG 1 1
16 22647 1 1 10 TYR CZ C 2.931 -8.392 -2.402 1.00 . A A . 10 TYR CZ 1 1
16 22648 1 1 10 TYR H H 7.730 -6.579 -2.726 1.00 . A A . 10 TYR H 1 1
16 22649 1 1 10 TYR HA H 6.566 -5.608 -0.169 1.00 . A A . 10 TYR HA 1 1
16 22650 1 1 10 TYR HB2 H 7.433 -8.462 -0.884 1.00 . A A . 10 TYR HB2 1 1
16 22651 1 1 10 TYR HB3 H 6.612 -7.950 0.591 1.00 . A A . 10 TYR HB3 1 1
16 22652 1 1 10 TYR HD1 H 6.207 -8.683 -2.986 1.00 . A A . 10 TYR HD1 1 1
16 22653 1 1 10 TYR HD2 H 4.185 -7.411 0.562 1.00 . A A . 10 TYR HD2 1 1
16 22654 1 1 10 TYR HE1 H 4.055 -9.006 -4.098 1.00 . A A . 10 TYR HE1 1 1
16 22655 1 1 10 TYR HE2 H 2.023 -7.753 -0.573 1.00 . A A . 10 TYR HE2 1 1
16 22656 1 1 10 TYR HH H 1.713 -9.390 -3.480 1.00 . A A . 10 TYR HH 1 1
16 22657 1 1 10 TYR N N 7.268 -5.964 -2.119 1.00 . A A . 10 TYR N 1 1
16 22658 1 1 10 TYR O O 9.628 -6.252 -0.845 1.00 . A A . 10 TYR O 1 1
16 22659 1 1 10 TYR OH O 1.749 -8.528 -3.065 1.00 . A A . 10 TYR OH 1 1
16 22660 1 1 11 ARG C C 9.791 -6.781 3.252 1.00 . A A . 11 ARG C 1 1
16 22661 1 1 11 ARG CA C 9.980 -5.994 1.953 1.00 . A A . 11 ARG CA 1 1
16 22662 1 1 11 ARG CB C 10.448 -4.549 2.246 1.00 . A A . 11 ARG CB 1 1
16 22663 1 1 11 ARG CD C 12.174 -3.023 3.360 1.00 . A A . 11 ARG CD 1 1
16 22664 1 1 11 ARG CG C 11.756 -4.465 3.063 1.00 . A A . 11 ARG CG 1 1
16 22665 1 1 11 ARG CZ C 13.066 -1.057 2.094 1.00 . A A . 11 ARG CZ 1 1
16 22666 1 1 11 ARG H H 7.888 -5.869 1.717 1.00 . A A . 11 ARG H 1 1
16 22667 1 1 11 ARG HA H 10.743 -6.488 1.351 1.00 . A A . 11 ARG HA 1 1
16 22668 1 1 11 ARG HB2 H 10.601 -4.041 1.299 1.00 . A A . 11 ARG HB2 1 1
16 22669 1 1 11 ARG HB3 H 9.664 -4.029 2.793 1.00 . A A . 11 ARG HB3 1 1
16 22670 1 1 11 ARG HD2 H 11.370 -2.531 3.893 1.00 . A A . 11 ARG HD2 1 1
16 22671 1 1 11 ARG HD3 H 13.055 -3.046 3.986 1.00 . A A . 11 ARG HD3 1 1
16 22672 1 1 11 ARG HE H 12.211 -2.676 1.287 1.00 . A A . 11 ARG HE 1 1
16 22673 1 1 11 ARG HG2 H 11.615 -4.987 4.007 1.00 . A A . 11 ARG HG2 1 1
16 22674 1 1 11 ARG HG3 H 12.549 -4.955 2.507 1.00 . A A . 11 ARG HG3 1 1
16 22675 1 1 11 ARG HH11 H 13.287 -0.841 4.109 1.00 . A A . 11 ARG HH11 1 1
16 22676 1 1 11 ARG HH12 H 13.888 0.480 3.153 1.00 . A A . 11 ARG HH12 1 1
16 22677 1 1 11 ARG HH21 H 13.030 -0.976 0.068 1.00 . A A . 11 ARG HH21 1 1
16 22678 1 1 11 ARG HH22 H 13.741 0.400 0.853 1.00 . A A . 11 ARG HH22 1 1
16 22679 1 1 11 ARG N N 8.720 -5.994 1.212 1.00 . A A . 11 ARG N 1 1
16 22680 1 1 11 ARG NE N 12.474 -2.261 2.138 1.00 . A A . 11 ARG NE 1 1
16 22681 1 1 11 ARG NH1 N 13.442 -0.422 3.210 1.00 . A A . 11 ARG NH1 1 1
16 22682 1 1 11 ARG NH2 N 13.297 -0.498 0.913 1.00 . A A . 11 ARG NH2 1 1
16 22683 1 1 11 ARG O O 9.117 -6.313 4.188 1.00 . A A . 11 ARG O 1 1
16 22684 1 1 12 ARG C C 11.667 -8.264 5.309 1.00 . A A . 12 ARG C 1 1
16 22685 1 1 12 ARG CA C 10.486 -8.797 4.493 1.00 . A A . 12 ARG CA 1 1
16 22686 1 1 12 ARG CB C 10.686 -10.290 4.118 1.00 . A A . 12 ARG CB 1 1
16 22687 1 1 12 ARG CD C 8.232 -10.986 4.277 1.00 . A A . 12 ARG CD 1 1
16 22688 1 1 12 ARG CG C 9.479 -10.925 3.392 1.00 . A A . 12 ARG CG 1 1
16 22689 1 1 12 ARG CZ C 7.678 -11.812 6.569 1.00 . A A . 12 ARG CZ 1 1
16 22690 1 1 12 ARG H H 10.749 -8.334 2.451 1.00 . A A . 12 ARG H 1 1
16 22691 1 1 12 ARG HA H 9.567 -8.690 5.071 1.00 . A A . 12 ARG HA 1 1
16 22692 1 1 12 ARG HB2 H 11.553 -10.374 3.470 1.00 . A A . 12 ARG HB2 1 1
16 22693 1 1 12 ARG HB3 H 10.877 -10.861 5.022 1.00 . A A . 12 ARG HB3 1 1
16 22694 1 1 12 ARG HD2 H 7.964 -9.978 4.580 1.00 . A A . 12 ARG HD2 1 1
16 22695 1 1 12 ARG HD3 H 7.419 -11.411 3.703 1.00 . A A . 12 ARG HD3 1 1
16 22696 1 1 12 ARG HE H 9.225 -12.419 5.453 1.00 . A A . 12 ARG HE 1 1
16 22697 1 1 12 ARG HG2 H 9.253 -10.337 2.511 1.00 . A A . 12 ARG HG2 1 1
16 22698 1 1 12 ARG HG3 H 9.743 -11.931 3.086 1.00 . A A . 12 ARG HG3 1 1
16 22699 1 1 12 ARG HH11 H 6.366 -10.413 5.898 1.00 . A A . 12 ARG HH11 1 1
16 22700 1 1 12 ARG HH12 H 6.042 -11.031 7.486 1.00 . A A . 12 ARG HH12 1 1
16 22701 1 1 12 ARG HH21 H 8.799 -13.191 7.538 1.00 . A A . 12 ARG HH21 1 1
16 22702 1 1 12 ARG HH22 H 7.420 -12.603 8.412 1.00 . A A . 12 ARG HH22 1 1
16 22703 1 1 12 ARG N N 10.371 -7.984 3.284 1.00 . A A . 12 ARG N 1 1
16 22704 1 1 12 ARG NE N 8.449 -11.815 5.473 1.00 . A A . 12 ARG NE 1 1
16 22705 1 1 12 ARG NH1 N 6.610 -11.023 6.656 1.00 . A A . 12 ARG NH1 1 1
16 22706 1 1 12 ARG NH2 N 7.991 -12.599 7.586 1.00 . A A . 12 ARG NH2 1 1
16 22707 1 1 12 ARG O O 12.795 -8.195 4.807 1.00 . A A . 12 ARG O 1 1
16 22708 1 1 13 SER C C 12.257 -7.798 8.838 1.00 . A A . 13 SER C 1 1
16 22709 1 1 13 SER CA C 12.383 -7.218 7.418 1.00 . A A . 13 SER CA 1 1
16 22710 1 1 13 SER CB C 12.165 -5.683 7.374 1.00 . A A . 13 SER CB 1 1
16 22711 1 1 13 SER H H 10.490 -8.011 6.906 1.00 . A A . 13 SER H 1 1
16 22712 1 1 13 SER HA H 13.378 -7.446 7.035 1.00 . A A . 13 SER HA 1 1
16 22713 1 1 13 SER HB2 H 12.104 -5.359 6.345 1.00 . A A . 13 SER HB2 1 1
16 22714 1 1 13 SER HB3 H 11.236 -5.434 7.873 1.00 . A A . 13 SER HB3 1 1
16 22715 1 1 13 SER HG H 14.064 -5.379 7.775 1.00 . A A . 13 SER HG 1 1
16 22716 1 1 13 SER N N 11.394 -7.863 6.553 1.00 . A A . 13 SER N 1 1
16 22717 1 1 13 SER O O 11.137 -8.004 9.325 1.00 . A A . 13 SER O 1 1
16 22718 1 1 13 SER OG O 13.220 -4.969 7.998 1.00 . A A . 13 SER OG 1 1
16 22719 1 1 14 LYS C C 12.794 -7.979 11.887 1.00 . A A . 14 LYS C 1 1
16 22720 1 1 14 LYS CA C 13.523 -8.763 10.776 1.00 . A A . 14 LYS CA 1 1
16 22721 1 1 14 LYS CB C 15.020 -8.953 11.148 1.00 . A A . 14 LYS CB 1 1
16 22722 1 1 14 LYS CD C 15.348 -11.133 9.802 1.00 . A A . 14 LYS CD 1 1
16 22723 1 1 14 LYS CE C 16.189 -11.885 8.754 1.00 . A A . 14 LYS CE 1 1
16 22724 1 1 14 LYS CG C 15.861 -9.701 10.085 1.00 . A A . 14 LYS CG 1 1
16 22725 1 1 14 LYS H H 14.251 -7.783 9.032 1.00 . A A . 14 LYS H 1 1
16 22726 1 1 14 LYS HA H 13.062 -9.739 10.668 1.00 . A A . 14 LYS HA 1 1
16 22727 1 1 14 LYS HB2 H 15.467 -7.973 11.298 1.00 . A A . 14 LYS HB2 1 1
16 22728 1 1 14 LYS HB3 H 15.085 -9.504 12.082 1.00 . A A . 14 LYS HB3 1 1
16 22729 1 1 14 LYS HD2 H 15.361 -11.703 10.725 1.00 . A A . 14 LYS HD2 1 1
16 22730 1 1 14 LYS HD3 H 14.326 -11.070 9.443 1.00 . A A . 14 LYS HD3 1 1
16 22731 1 1 14 LYS HE2 H 16.268 -11.282 7.857 1.00 . A A . 14 LYS HE2 1 1
16 22732 1 1 14 LYS HE3 H 17.182 -12.063 9.151 1.00 . A A . 14 LYS HE3 1 1
16 22733 1 1 14 LYS HG2 H 15.833 -9.133 9.160 1.00 . A A . 14 LYS HG2 1 1
16 22734 1 1 14 LYS HG3 H 16.889 -9.757 10.429 1.00 . A A . 14 LYS HG3 1 1
16 22735 1 1 14 LYS HZ1 H 16.162 -13.688 7.696 1.00 . A A . 14 LYS HZ1 1 1
16 22736 1 1 14 LYS HZ2 H 14.626 -13.043 7.990 1.00 . A A . 14 LYS HZ2 1 1
16 22737 1 1 14 LYS HZ3 H 15.481 -13.795 9.238 1.00 . A A . 14 LYS HZ3 1 1
16 22738 1 1 14 LYS N N 13.420 -8.069 9.467 1.00 . A A . 14 LYS N 1 1
16 22739 1 1 14 LYS NZ N 15.574 -13.194 8.395 1.00 . A A . 14 LYS NZ 1 1
16 22740 1 1 14 LYS O O 12.785 -6.757 11.861 1.00 . A A . 14 LYS O 1 1
16 22741 1 1 15 GLU C C 12.154 -7.137 14.846 1.00 . A A . 15 GLU C 1 1
16 22742 1 1 15 GLU CA C 11.360 -8.090 13.916 1.00 . A A . 15 GLU CA 1 1
16 22743 1 1 15 GLU CB C 10.669 -9.202 14.756 1.00 . A A . 15 GLU CB 1 1
16 22744 1 1 15 GLU CD C 9.123 -9.807 16.720 1.00 . A A . 15 GLU CD 1 1
16 22745 1 1 15 GLU CG C 9.749 -8.683 15.886 1.00 . A A . 15 GLU CG 1 1
16 22746 1 1 15 GLU H H 12.363 -9.668 12.884 1.00 . A A . 15 GLU H 1 1
16 22747 1 1 15 GLU HA H 10.586 -7.520 13.404 1.00 . A A . 15 GLU HA 1 1
16 22748 1 1 15 GLU HB2 H 10.075 -9.822 14.093 1.00 . A A . 15 GLU HB2 1 1
16 22749 1 1 15 GLU HB3 H 11.439 -9.823 15.207 1.00 . A A . 15 GLU HB3 1 1
16 22750 1 1 15 GLU HG2 H 10.332 -8.049 16.546 1.00 . A A . 15 GLU HG2 1 1
16 22751 1 1 15 GLU HG3 H 8.957 -8.080 15.443 1.00 . A A . 15 GLU HG3 1 1
16 22752 1 1 15 GLU N N 12.214 -8.696 12.865 1.00 . A A . 15 GLU N 1 1
16 22753 1 1 15 GLU O O 13.076 -7.578 15.547 1.00 . A A . 15 GLU O 1 1
16 22754 1 1 15 GLU OE1 O 9.815 -10.353 17.605 1.00 . A A . 15 GLU OE1 1 1
16 22755 1 1 15 GLU OE2 O 7.941 -10.154 16.494 1.00 . A A . 15 GLU OE2 1 1
16 22756 1 1 16 ASN C C 11.345 -3.606 15.762 1.00 . A A . 16 ASN C 1 1
16 22757 1 1 16 ASN CA C 12.337 -4.801 15.707 1.00 . A A . 16 ASN CA 1 1
16 22758 1 1 16 ASN CB C 13.748 -4.346 15.228 1.00 . A A . 16 ASN CB 1 1
16 22759 1 1 16 ASN CG C 14.351 -3.218 16.072 1.00 . A A . 16 ASN CG 1 1
16 22760 1 1 16 ASN H H 11.110 -5.574 14.158 1.00 . A A . 16 ASN H 1 1
16 22761 1 1 16 ASN HA H 12.421 -5.226 16.711 1.00 . A A . 16 ASN HA 1 1
16 22762 1 1 16 ASN HB2 H 14.426 -5.192 15.272 1.00 . A A . 16 ASN HB2 1 1
16 22763 1 1 16 ASN HB3 H 13.677 -4.012 14.199 1.00 . A A . 16 ASN HB3 1 1
16 22764 1 1 16 ASN HD21 H 15.246 -2.443 14.477 1.00 . A A . 16 ASN HD21 1 1
16 22765 1 1 16 ASN HD22 H 15.499 -1.603 15.967 1.00 . A A . 16 ASN HD22 1 1
16 22766 1 1 16 ASN N N 11.787 -5.842 14.816 1.00 . A A . 16 ASN N 1 1
16 22767 1 1 16 ASN ND2 N 15.109 -2.335 15.442 1.00 . A A . 16 ASN ND2 1 1
16 22768 1 1 16 ASN O O 10.515 -3.524 16.678 1.00 . A A . 16 ASN O 1 1
16 22769 1 1 16 ASN OD1 O 14.134 -3.137 17.282 1.00 . A A . 16 ASN OD1 1 1
16 22770 1 1 17 GLN C C 10.722 -0.953 13.192 1.00 . A A . 17 GLN C 1 1
16 22771 1 1 17 GLN CA C 10.577 -1.510 14.637 1.00 . A A . 17 GLN CA 1 1
16 22772 1 1 17 GLN CB C 11.005 -0.457 15.724 1.00 . A A . 17 GLN CB 1 1
16 22773 1 1 17 GLN CD C 9.045 1.196 15.479 1.00 . A A . 17 GLN CD 1 1
16 22774 1 1 17 GLN CG C 9.844 0.288 16.414 1.00 . A A . 17 GLN CG 1 1
16 22775 1 1 17 GLN H H 12.053 -2.894 14.022 1.00 . A A . 17 GLN H 1 1
16 22776 1 1 17 GLN HA H 9.540 -1.803 14.796 1.00 . A A . 17 GLN HA 1 1
16 22777 1 1 17 GLN HB2 H 11.565 -0.972 16.498 1.00 . A A . 17 GLN HB2 1 1
16 22778 1 1 17 GLN HB3 H 11.660 0.281 15.275 1.00 . A A . 17 GLN HB3 1 1
16 22779 1 1 17 GLN HE21 H 10.208 2.743 15.919 1.00 . A A . 17 GLN HE21 1 1
16 22780 1 1 17 GLN HE22 H 8.922 3.051 14.805 1.00 . A A . 17 GLN HE22 1 1
16 22781 1 1 17 GLN HG2 H 9.167 -0.439 16.848 1.00 . A A . 17 GLN HG2 1 1
16 22782 1 1 17 GLN HG3 H 10.257 0.893 17.216 1.00 . A A . 17 GLN HG3 1 1
16 22783 1 1 17 GLN N N 11.412 -2.722 14.744 1.00 . A A . 17 GLN N 1 1
16 22784 1 1 17 GLN NE2 N 9.432 2.454 15.389 1.00 . A A . 17 GLN NE2 1 1
16 22785 1 1 17 GLN O O 11.827 -0.998 12.632 1.00 . A A . 17 GLN O 1 1
16 22786 1 1 17 GLN OE1 O 8.081 0.770 14.848 1.00 . A A . 17 GLN OE1 1 1
16 22787 1 1 18 HIS C C 9.697 -1.025 10.142 1.00 . A A . 18 HIS C 1 1
16 22788 1 1 18 HIS CA C 9.510 0.082 11.222 1.00 . A A . 18 HIS CA 1 1
16 22789 1 1 18 HIS CB C 10.516 1.255 10.975 1.00 . A A . 18 HIS CB 1 1
16 22790 1 1 18 HIS CD2 C 9.250 3.324 11.922 1.00 . A A . 18 HIS CD2 1 1
16 22791 1 1 18 HIS CE1 C 10.868 4.159 13.138 1.00 . A A . 18 HIS CE1 1 1
16 22792 1 1 18 HIS CG C 10.312 2.496 11.805 1.00 . A A . 18 HIS CG 1 1
16 22793 1 1 18 HIS H H 8.772 -0.474 13.142 1.00 . A A . 18 HIS H 1 1
16 22794 1 1 18 HIS HA H 8.503 0.471 11.113 1.00 . A A . 18 HIS HA 1 1
16 22795 1 1 18 HIS HB2 H 11.519 0.899 11.170 1.00 . A A . 18 HIS HB2 1 1
16 22796 1 1 18 HIS HB3 H 10.458 1.554 9.934 1.00 . A A . 18 HIS HB3 1 1
16 22797 1 1 18 HIS HD1 H 12.215 2.692 12.698 1.00 . A A . 18 HIS HD1 1 1
16 22798 1 1 18 HIS HD2 H 8.286 3.206 11.449 1.00 . A A . 18 HIS HD2 1 1
16 22799 1 1 18 HIS HE1 H 11.431 4.807 13.800 1.00 . A A . 18 HIS HE1 1 1
16 22800 1 1 18 HIS HE2 H 9.058 5.102 13.013 1.00 . A A . 18 HIS HE2 1 1
16 22801 1 1 18 HIS N N 9.595 -0.461 12.611 1.00 . A A . 18 HIS N 1 1
16 22802 1 1 18 HIS ND1 N 11.309 3.053 12.583 1.00 . A A . 18 HIS ND1 1 1
16 22803 1 1 18 HIS NE2 N 9.624 4.344 12.752 1.00 . A A . 18 HIS NE2 1 1
16 22804 1 1 18 HIS O O 10.062 -0.730 8.997 1.00 . A A . 18 HIS O 1 1
16 22805 1 1 19 ASN C C 8.338 -3.953 8.902 1.00 . A A . 19 ASN C 1 1
16 22806 1 1 19 ASN CA C 9.616 -3.472 9.616 1.00 . A A . 19 ASN CA 1 1
16 22807 1 1 19 ASN CB C 10.224 -4.627 10.443 1.00 . A A . 19 ASN CB 1 1
16 22808 1 1 19 ASN CG C 11.454 -4.200 11.234 1.00 . A A . 19 ASN CG 1 1
16 22809 1 1 19 ASN H H 8.950 -2.439 11.364 1.00 . A A . 19 ASN H 1 1
16 22810 1 1 19 ASN HA H 10.334 -3.185 8.850 1.00 . A A . 19 ASN HA 1 1
16 22811 1 1 19 ASN HB2 H 9.479 -5.002 11.137 1.00 . A A . 19 ASN HB2 1 1
16 22812 1 1 19 ASN HB3 H 10.513 -5.435 9.774 1.00 . A A . 19 ASN HB3 1 1
16 22813 1 1 19 ASN HD21 H 12.507 -3.935 9.576 1.00 . A A . 19 ASN HD21 1 1
16 22814 1 1 19 ASN HD22 H 13.338 -3.609 11.051 1.00 . A A . 19 ASN HD22 1 1
16 22815 1 1 19 ASN N N 9.370 -2.290 10.492 1.00 . A A . 19 ASN N 1 1
16 22816 1 1 19 ASN ND2 N 12.541 -3.883 10.550 1.00 . A A . 19 ASN ND2 1 1
16 22817 1 1 19 ASN O O 7.257 -3.395 9.112 1.00 . A A . 19 ASN O 1 1
16 22818 1 1 19 ASN OD1 O 11.420 -4.127 12.451 1.00 . A A . 19 ASN OD1 1 1
16 22819 1 1 20 ASN C C 6.754 -4.527 6.359 1.00 . A A . 20 ASN C 1 1
16 22820 1 1 20 ASN CA C 7.425 -5.607 7.230 1.00 . A A . 20 ASN CA 1 1
16 22821 1 1 20 ASN CB C 6.387 -6.389 8.096 1.00 . A A . 20 ASN CB 1 1
16 22822 1 1 20 ASN CG C 6.990 -7.614 8.791 1.00 . A A . 20 ASN CG 1 1
16 22823 1 1 20 ASN H H 9.390 -5.403 7.997 1.00 . A A . 20 ASN H 1 1
16 22824 1 1 20 ASN HA H 7.908 -6.311 6.561 1.00 . A A . 20 ASN HA 1 1
16 22825 1 1 20 ASN HB2 H 5.977 -5.728 8.854 1.00 . A A . 20 ASN HB2 1 1
16 22826 1 1 20 ASN HB3 H 5.577 -6.728 7.460 1.00 . A A . 20 ASN HB3 1 1
16 22827 1 1 20 ASN HD21 H 7.512 -6.522 10.364 1.00 . A A . 20 ASN HD21 1 1
16 22828 1 1 20 ASN HD22 H 7.917 -8.198 10.447 1.00 . A A . 20 ASN HD22 1 1
16 22829 1 1 20 ASN N N 8.503 -5.011 8.060 1.00 . A A . 20 ASN N 1 1
16 22830 1 1 20 ASN ND2 N 7.527 -7.426 9.986 1.00 . A A . 20 ASN ND2 1 1
16 22831 1 1 20 ASN O O 5.572 -4.206 6.521 1.00 . A A . 20 ASN O 1 1
16 22832 1 1 20 ASN OD1 O 6.985 -8.718 8.249 1.00 . A A . 20 ASN OD1 1 1
16 22833 1 1 21 VAL C C 6.661 -3.304 3.263 1.00 . A A . 21 VAL C 1 1
16 22834 1 1 21 VAL CA C 7.159 -2.797 4.625 1.00 . A A . 21 VAL CA 1 1
16 22835 1 1 21 VAL CB C 8.374 -1.808 4.429 1.00 . A A . 21 VAL CB 1 1
16 22836 1 1 21 VAL CG1 C 7.984 -0.571 3.587 1.00 . A A . 21 VAL CG1 1 1
16 22837 1 1 21 VAL CG2 C 8.958 -1.380 5.797 1.00 . A A . 21 VAL CG2 1 1
16 22838 1 1 21 VAL H H 8.437 -4.359 5.284 1.00 . A A . 21 VAL H 1 1
16 22839 1 1 21 VAL HA H 6.354 -2.262 5.131 1.00 . A A . 21 VAL HA 1 1
16 22840 1 1 21 VAL HB H 9.160 -2.340 3.890 1.00 . A A . 21 VAL HB 1 1
16 22841 1 1 21 VAL HG11 H 7.196 -0.021 4.086 1.00 . A A . 21 VAL HG11 1 1
16 22842 1 1 21 VAL HG12 H 7.634 -0.884 2.611 1.00 . A A . 21 VAL HG12 1 1
16 22843 1 1 21 VAL HG13 H 8.846 0.073 3.461 1.00 . A A . 21 VAL HG13 1 1
16 22844 1 1 21 VAL HG21 H 8.202 -0.850 6.365 1.00 . A A . 21 VAL HG21 1 1
16 22845 1 1 21 VAL HG22 H 9.812 -0.730 5.645 1.00 . A A . 21 VAL HG22 1 1
16 22846 1 1 21 VAL HG23 H 9.271 -2.254 6.353 1.00 . A A . 21 VAL HG23 1 1
16 22847 1 1 21 VAL N N 7.557 -3.954 5.448 1.00 . A A . 21 VAL N 1 1
16 22848 1 1 21 VAL O O 7.222 -4.244 2.720 1.00 . A A . 21 VAL O 1 1
16 22849 1 1 22 MET C C 4.856 -1.754 0.614 1.00 . A A . 22 MET C 1 1
16 22850 1 1 22 MET CA C 5.068 -3.047 1.398 1.00 . A A . 22 MET CA 1 1
16 22851 1 1 22 MET CB C 3.753 -3.850 1.561 1.00 . A A . 22 MET CB 1 1
16 22852 1 1 22 MET CE C 0.671 -5.141 -0.983 1.00 . A A . 22 MET CE 1 1
16 22853 1 1 22 MET CG C 3.001 -4.187 0.263 1.00 . A A . 22 MET CG 1 1
16 22854 1 1 22 MET H H 5.159 -1.983 3.229 1.00 . A A . 22 MET H 1 1
16 22855 1 1 22 MET HA H 5.801 -3.667 0.875 1.00 . A A . 22 MET HA 1 1
16 22856 1 1 22 MET HB2 H 3.981 -4.781 2.066 1.00 . A A . 22 MET HB2 1 1
16 22857 1 1 22 MET HB3 H 3.081 -3.280 2.199 1.00 . A A . 22 MET HB3 1 1
16 22858 1 1 22 MET HE1 H -0.254 -5.694 -0.904 1.00 . A A . 22 MET HE1 1 1
16 22859 1 1 22 MET HE2 H 1.293 -5.593 -1.743 1.00 . A A . 22 MET HE2 1 1
16 22860 1 1 22 MET HE3 H 0.454 -4.117 -1.258 1.00 . A A . 22 MET HE3 1 1
16 22861 1 1 22 MET HG2 H 2.701 -3.264 -0.220 1.00 . A A . 22 MET HG2 1 1
16 22862 1 1 22 MET HG3 H 3.656 -4.743 -0.396 1.00 . A A . 22 MET HG3 1 1
16 22863 1 1 22 MET N N 5.605 -2.694 2.722 1.00 . A A . 22 MET N 1 1
16 22864 1 1 22 MET O O 4.067 -0.889 1.025 1.00 . A A . 22 MET O 1 1
16 22865 1 1 22 MET SD S 1.523 -5.178 0.590 1.00 . A A . 22 MET SD 1 1
16 22866 1 1 23 ILE C C 4.404 -0.529 -2.324 1.00 . A A . 23 ILE C 1 1
16 22867 1 1 23 ILE CA C 5.581 -0.427 -1.339 1.00 . A A . 23 ILE CA 1 1
16 22868 1 1 23 ILE CB C 6.942 -0.262 -2.113 1.00 . A A . 23 ILE CB 1 1
16 22869 1 1 23 ILE CD1 C 8.209 0.629 -0.012 1.00 . A A . 23 ILE CD1 1 1
16 22870 1 1 23 ILE CG1 C 8.164 -0.392 -1.139 1.00 . A A . 23 ILE CG1 1 1
16 22871 1 1 23 ILE CG2 C 6.994 1.085 -2.877 1.00 . A A . 23 ILE CG2 1 1
16 22872 1 1 23 ILE H H 6.179 -2.364 -0.750 1.00 . A A . 23 ILE H 1 1
16 22873 1 1 23 ILE HA H 5.444 0.447 -0.695 1.00 . A A . 23 ILE HA 1 1
16 22874 1 1 23 ILE HB H 7.004 -1.062 -2.849 1.00 . A A . 23 ILE HB 1 1
16 22875 1 1 23 ILE HD11 H 8.258 1.628 -0.425 1.00 . A A . 23 ILE HD11 1 1
16 22876 1 1 23 ILE HD12 H 9.085 0.452 0.595 1.00 . A A . 23 ILE HD12 1 1
16 22877 1 1 23 ILE HD13 H 7.325 0.536 0.601 1.00 . A A . 23 ILE HD13 1 1
16 22878 1 1 23 ILE HG12 H 8.151 -1.375 -0.682 1.00 . A A . 23 ILE HG12 1 1
16 22879 1 1 23 ILE HG13 H 9.084 -0.293 -1.708 1.00 . A A . 23 ILE HG13 1 1
16 22880 1 1 23 ILE HG21 H 6.915 1.909 -2.177 1.00 . A A . 23 ILE HG21 1 1
16 22881 1 1 23 ILE HG22 H 6.173 1.137 -3.582 1.00 . A A . 23 ILE HG22 1 1
16 22882 1 1 23 ILE HG23 H 7.929 1.164 -3.415 1.00 . A A . 23 ILE HG23 1 1
16 22883 1 1 23 ILE N N 5.599 -1.620 -0.492 1.00 . A A . 23 ILE N 1 1
16 22884 1 1 23 ILE O O 4.313 -1.485 -3.100 1.00 . A A . 23 ILE O 1 1
16 22885 1 1 24 ILE C C 2.226 1.880 -3.761 1.00 . A A . 24 ILE C 1 1
16 22886 1 1 24 ILE CA C 2.264 0.518 -3.046 1.00 . A A . 24 ILE CA 1 1
16 22887 1 1 24 ILE CB C 1.006 0.360 -2.102 1.00 . A A . 24 ILE CB 1 1
16 22888 1 1 24 ILE CD1 C 0.003 -1.195 -0.273 1.00 . A A . 24 ILE CD1 1 1
16 22889 1 1 24 ILE CG1 C 1.051 -1.016 -1.353 1.00 . A A . 24 ILE CG1 1 1
16 22890 1 1 24 ILE CG2 C -0.327 0.538 -2.874 1.00 . A A . 24 ILE CG2 1 1
16 22891 1 1 24 ILE H H 3.670 1.180 -1.614 1.00 . A A . 24 ILE H 1 1
16 22892 1 1 24 ILE HA H 2.260 -0.284 -3.785 1.00 . A A . 24 ILE HA 1 1
16 22893 1 1 24 ILE HB H 1.054 1.153 -1.358 1.00 . A A . 24 ILE HB 1 1
16 22894 1 1 24 ILE HD11 H 0.145 -2.154 0.204 1.00 . A A . 24 ILE HD11 1 1
16 22895 1 1 24 ILE HD12 H -0.986 -1.155 -0.709 1.00 . A A . 24 ILE HD12 1 1
16 22896 1 1 24 ILE HD13 H 0.103 -0.412 0.467 1.00 . A A . 24 ILE HD13 1 1
16 22897 1 1 24 ILE HG12 H 0.918 -1.816 -2.067 1.00 . A A . 24 ILE HG12 1 1
16 22898 1 1 24 ILE HG13 H 2.023 -1.133 -0.882 1.00 . A A . 24 ILE HG13 1 1
16 22899 1 1 24 ILE HG21 H -0.413 -0.225 -3.641 1.00 . A A . 24 ILE HG21 1 1
16 22900 1 1 24 ILE HG22 H -0.356 1.515 -3.342 1.00 . A A . 24 ILE HG22 1 1
16 22901 1 1 24 ILE HG23 H -1.162 0.450 -2.191 1.00 . A A . 24 ILE HG23 1 1
16 22902 1 1 24 ILE N N 3.500 0.451 -2.245 1.00 . A A . 24 ILE N 1 1
16 22903 1 1 24 ILE O O 2.826 2.836 -3.286 1.00 . A A . 24 ILE O 1 1
16 22904 1 1 25 LYS C C -0.248 3.336 -5.838 1.00 . A A . 25 LYS C 1 1
16 22905 1 1 25 LYS CA C 1.276 3.240 -5.592 1.00 . A A . 25 LYS CA 1 1
16 22906 1 1 25 LYS CB C 2.089 3.362 -6.928 1.00 . A A . 25 LYS CB 1 1
16 22907 1 1 25 LYS CD C 1.743 5.922 -7.340 1.00 . A A . 25 LYS CD 1 1
16 22908 1 1 25 LYS CE C 1.005 5.926 -8.700 1.00 . A A . 25 LYS CE 1 1
16 22909 1 1 25 LYS CG C 2.748 4.746 -7.162 1.00 . A A . 25 LYS CG 1 1
16 22910 1 1 25 LYS H H 1.224 1.135 -5.332 1.00 . A A . 25 LYS H 1 1
16 22911 1 1 25 LYS HA H 1.571 4.049 -4.922 1.00 . A A . 25 LYS HA 1 1
16 22912 1 1 25 LYS HB2 H 2.876 2.618 -6.926 1.00 . A A . 25 LYS HB2 1 1
16 22913 1 1 25 LYS HB3 H 1.437 3.155 -7.772 1.00 . A A . 25 LYS HB3 1 1
16 22914 1 1 25 LYS HD2 H 1.004 5.874 -6.549 1.00 . A A . 25 LYS HD2 1 1
16 22915 1 1 25 LYS HD3 H 2.293 6.854 -7.242 1.00 . A A . 25 LYS HD3 1 1
16 22916 1 1 25 LYS HE2 H 0.490 6.872 -8.812 1.00 . A A . 25 LYS HE2 1 1
16 22917 1 1 25 LYS HE3 H 1.733 5.832 -9.498 1.00 . A A . 25 LYS HE3 1 1
16 22918 1 1 25 LYS HG2 H 3.381 4.965 -6.308 1.00 . A A . 25 LYS HG2 1 1
16 22919 1 1 25 LYS HG3 H 3.376 4.685 -8.045 1.00 . A A . 25 LYS HG3 1 1
16 22920 1 1 25 LYS HZ1 H -0.708 4.905 -8.084 1.00 . A A . 25 LYS HZ1 1 1
16 22921 1 1 25 LYS HZ2 H 0.465 3.907 -8.768 1.00 . A A . 25 LYS HZ2 1 1
16 22922 1 1 25 LYS HZ3 H -0.475 4.899 -9.753 1.00 . A A . 25 LYS HZ3 1 1
16 22923 1 1 25 LYS N N 1.551 1.960 -4.920 1.00 . A A . 25 LYS N 1 1
16 22924 1 1 25 LYS NZ N 0.003 4.834 -8.833 1.00 . A A . 25 LYS NZ 1 1
16 22925 1 1 25 LYS O O -0.753 2.682 -6.755 1.00 . A A . 25 LYS O 1 1
16 22926 1 1 26 PRO C C -2.805 4.961 -6.559 1.00 . A A . 26 PRO C 1 1
16 22927 1 1 26 PRO CA C -2.469 4.326 -5.192 1.00 . A A . 26 PRO CA 1 1
16 22928 1 1 26 PRO CB C -2.882 5.238 -4.001 1.00 . A A . 26 PRO CB 1 1
16 22929 1 1 26 PRO CD C -0.505 4.912 -3.838 1.00 . A A . 26 PRO CD 1 1
16 22930 1 1 26 PRO CG C -1.749 5.145 -3.013 1.00 . A A . 26 PRO CG 1 1
16 22931 1 1 26 PRO HA H -2.981 3.377 -5.115 1.00 . A A . 26 PRO HA 1 1
16 22932 1 1 26 PRO HB2 H -3.021 6.267 -4.336 1.00 . A A . 26 PRO HB2 1 1
16 22933 1 1 26 PRO HB3 H -3.802 4.878 -3.553 1.00 . A A . 26 PRO HB3 1 1
16 22934 1 1 26 PRO HD2 H -0.074 5.856 -4.161 1.00 . A A . 26 PRO HD2 1 1
16 22935 1 1 26 PRO HD3 H 0.226 4.342 -3.275 1.00 . A A . 26 PRO HD3 1 1
16 22936 1 1 26 PRO HG2 H -1.670 6.071 -2.446 1.00 . A A . 26 PRO HG2 1 1
16 22937 1 1 26 PRO HG3 H -1.908 4.311 -2.334 1.00 . A A . 26 PRO HG3 1 1
16 22938 1 1 26 PRO N N -1.006 4.136 -5.009 1.00 . A A . 26 PRO N 1 1
16 22939 1 1 26 PRO O O -2.057 5.795 -7.054 1.00 . A A . 26 PRO O 1 1
16 22940 1 1 27 LEU C C -4.756 6.475 -8.496 1.00 . A A . 27 LEU C 1 1
16 22941 1 1 27 LEU CA C -4.334 4.995 -8.517 1.00 . A A . 27 LEU CA 1 1
16 22942 1 1 27 LEU CB C -5.481 4.102 -9.062 1.00 . A A . 27 LEU CB 1 1
16 22943 1 1 27 LEU CD1 C -6.315 1.810 -9.841 1.00 . A A . 27 LEU CD1 1 1
16 22944 1 1 27 LEU CD2 C -3.900 2.490 -10.276 1.00 . A A . 27 LEU CD2 1 1
16 22945 1 1 27 LEU CG C -5.106 2.607 -9.313 1.00 . A A . 27 LEU CG 1 1
16 22946 1 1 27 LEU H H -4.466 3.875 -6.716 1.00 . A A . 27 LEU H 1 1
16 22947 1 1 27 LEU HA H -3.478 4.893 -9.181 1.00 . A A . 27 LEU HA 1 1
16 22948 1 1 27 LEU HB2 H -6.308 4.137 -8.355 1.00 . A A . 27 LEU HB2 1 1
16 22949 1 1 27 LEU HB3 H -5.829 4.522 -10.003 1.00 . A A . 27 LEU HB3 1 1
16 22950 1 1 27 LEU HD11 H -7.121 1.856 -9.121 1.00 . A A . 27 LEU HD11 1 1
16 22951 1 1 27 LEU HD12 H -6.033 0.776 -9.989 1.00 . A A . 27 LEU HD12 1 1
16 22952 1 1 27 LEU HD13 H -6.652 2.227 -10.783 1.00 . A A . 27 LEU HD13 1 1
16 22953 1 1 27 LEU HD21 H -4.126 2.981 -11.216 1.00 . A A . 27 LEU HD21 1 1
16 22954 1 1 27 LEU HD22 H -3.682 1.446 -10.461 1.00 . A A . 27 LEU HD22 1 1
16 22955 1 1 27 LEU HD23 H -3.031 2.955 -9.830 1.00 . A A . 27 LEU HD23 1 1
16 22956 1 1 27 LEU HG H -4.811 2.159 -8.369 1.00 . A A . 27 LEU HG 1 1
16 22957 1 1 27 LEU N N -3.913 4.530 -7.174 1.00 . A A . 27 LEU N 1 1
16 22958 1 1 27 LEU O O -4.393 7.250 -9.392 1.00 . A A . 27 LEU O 1 1
16 22959 1 1 28 ASP C C -4.817 9.185 -6.893 1.00 . A A . 28 ASP C 1 1
16 22960 1 1 28 ASP CA C -5.990 8.232 -7.234 1.00 . A A . 28 ASP CA 1 1
16 22961 1 1 28 ASP CB C -7.055 8.240 -6.099 1.00 . A A . 28 ASP CB 1 1
16 22962 1 1 28 ASP CG C -7.646 9.638 -5.811 1.00 . A A . 28 ASP CG 1 1
16 22963 1 1 28 ASP H H -5.791 6.157 -6.816 1.00 . A A . 28 ASP H 1 1
16 22964 1 1 28 ASP HA H -6.460 8.573 -8.153 1.00 . A A . 28 ASP HA 1 1
16 22965 1 1 28 ASP HB2 H -7.870 7.578 -6.380 1.00 . A A . 28 ASP HB2 1 1
16 22966 1 1 28 ASP HB3 H -6.609 7.850 -5.186 1.00 . A A . 28 ASP HB3 1 1
16 22967 1 1 28 ASP N N -5.519 6.846 -7.457 1.00 . A A . 28 ASP N 1 1
16 22968 1 1 28 ASP O O -4.884 10.393 -7.149 1.00 . A A . 28 ASP O 1 1
16 22969 1 1 28 ASP OD1 O -8.512 10.101 -6.595 1.00 . A A . 28 ASP OD1 1 1
16 22970 1 1 28 ASP OD2 O -7.251 10.275 -4.808 1.00 . A A . 28 ASP OD2 1 1
16 22971 1 1 29 VAL C C -1.381 9.190 -6.805 1.00 . A A . 29 VAL C 1 1
16 22972 1 1 29 VAL CA C -2.573 9.354 -5.846 1.00 . A A . 29 VAL CA 1 1
16 22973 1 1 29 VAL CB C -2.187 8.836 -4.425 1.00 . A A . 29 VAL CB 1 1
16 22974 1 1 29 VAL CG1 C -0.825 9.379 -3.956 1.00 . A A . 29 VAL CG1 1 1
16 22975 1 1 29 VAL CG2 C -3.305 9.146 -3.407 1.00 . A A . 29 VAL CG2 1 1
16 22976 1 1 29 VAL H H -3.736 7.641 -6.247 1.00 . A A . 29 VAL H 1 1
16 22977 1 1 29 VAL HA H -2.827 10.414 -5.769 1.00 . A A . 29 VAL HA 1 1
16 22978 1 1 29 VAL HB H -2.095 7.752 -4.486 1.00 . A A . 29 VAL HB 1 1
16 22979 1 1 29 VAL HG11 H -0.848 10.461 -3.936 1.00 . A A . 29 VAL HG11 1 1
16 22980 1 1 29 VAL HG12 H -0.044 9.051 -4.631 1.00 . A A . 29 VAL HG12 1 1
16 22981 1 1 29 VAL HG13 H -0.608 9.008 -2.962 1.00 . A A . 29 VAL HG13 1 1
16 22982 1 1 29 VAL HG21 H -3.458 10.217 -3.345 1.00 . A A . 29 VAL HG21 1 1
16 22983 1 1 29 VAL HG22 H -3.024 8.769 -2.433 1.00 . A A . 29 VAL HG22 1 1
16 22984 1 1 29 VAL HG23 H -4.229 8.671 -3.716 1.00 . A A . 29 VAL HG23 1 1
16 22985 1 1 29 VAL N N -3.746 8.614 -6.333 1.00 . A A . 29 VAL N 1 1
16 22986 1 1 29 VAL O O -0.857 8.092 -6.979 1.00 . A A . 29 VAL O 1 1
16 22987 1 1 30 ASN C C 1.220 11.415 -7.930 1.00 . A A . 30 ASN C 1 1
16 22988 1 1 30 ASN CA C 0.205 10.322 -8.340 1.00 . A A . 30 ASN CA 1 1
16 22989 1 1 30 ASN CB C -0.305 10.540 -9.798 1.00 . A A . 30 ASN CB 1 1
16 22990 1 1 30 ASN CG C -1.186 9.396 -10.314 1.00 . A A . 30 ASN CG 1 1
16 22991 1 1 30 ASN H H -1.406 11.139 -7.215 1.00 . A A . 30 ASN H 1 1
16 22992 1 1 30 ASN HA H 0.716 9.362 -8.282 1.00 . A A . 30 ASN HA 1 1
16 22993 1 1 30 ASN HB2 H -0.882 11.453 -9.840 1.00 . A A . 30 ASN HB2 1 1
16 22994 1 1 30 ASN HB3 H 0.545 10.636 -10.463 1.00 . A A . 30 ASN HB3 1 1
16 22995 1 1 30 ASN HD21 H -2.780 10.188 -9.440 1.00 . A A . 30 ASN HD21 1 1
16 22996 1 1 30 ASN HD22 H -3.055 8.719 -10.307 1.00 . A A . 30 ASN HD22 1 1
16 22997 1 1 30 ASN N N -0.945 10.299 -7.406 1.00 . A A . 30 ASN N 1 1
16 22998 1 1 30 ASN ND2 N -2.470 9.440 -9.987 1.00 . A A . 30 ASN ND2 1 1
16 22999 1 1 30 ASN O O 2.133 11.738 -8.697 1.00 . A A . 30 ASN O 1 1
16 23000 1 1 30 ASN OD1 O -0.714 8.470 -10.977 1.00 . A A . 30 ASN OD1 1 1
16 23001 1 1 31 SER C C 2.149 12.831 -4.642 1.00 . A A . 31 SER C 1 1
16 23002 1 1 31 SER CA C 1.951 13.011 -6.161 1.00 . A A . 31 SER CA 1 1
16 23003 1 1 31 SER CB C 1.365 14.400 -6.514 1.00 . A A . 31 SER CB 1 1
16 23004 1 1 31 SER H H 0.343 11.627 -6.131 1.00 . A A . 31 SER H 1 1
16 23005 1 1 31 SER HA H 2.924 12.917 -6.627 1.00 . A A . 31 SER HA 1 1
16 23006 1 1 31 SER HB2 H 1.178 14.452 -7.578 1.00 . A A . 31 SER HB2 1 1
16 23007 1 1 31 SER HB3 H 0.431 14.543 -5.983 1.00 . A A . 31 SER HB3 1 1
16 23008 1 1 31 SER HG H 2.688 15.788 -6.956 1.00 . A A . 31 SER HG 1 1
16 23009 1 1 31 SER N N 1.075 11.951 -6.698 1.00 . A A . 31 SER N 1 1
16 23010 1 1 31 SER O O 1.392 12.097 -3.986 1.00 . A A . 31 SER O 1 1
16 23011 1 1 31 SER OG O 2.254 15.455 -6.162 1.00 . A A . 31 SER OG 1 1
16 23012 1 1 32 ARG C C 2.600 13.615 -1.677 1.00 . A A . 32 ARG C 1 1
16 23013 1 1 32 ARG CA C 3.683 13.353 -2.726 1.00 . A A . 32 ARG CA 1 1
16 23014 1 1 32 ARG CB C 4.870 14.318 -2.455 1.00 . A A . 32 ARG CB 1 1
16 23015 1 1 32 ARG CD C 6.801 15.043 -0.918 1.00 . A A . 32 ARG CD 1 1
16 23016 1 1 32 ARG CG C 5.608 14.088 -1.111 1.00 . A A . 32 ARG CG 1 1
16 23017 1 1 32 ARG CZ C 8.594 15.475 0.780 1.00 . A A . 32 ARG CZ 1 1
16 23018 1 1 32 ARG H H 3.611 14.205 -4.670 1.00 . A A . 32 ARG H 1 1
16 23019 1 1 32 ARG HA H 4.035 12.329 -2.639 1.00 . A A . 32 ARG HA 1 1
16 23020 1 1 32 ARG HB2 H 5.590 14.219 -3.256 1.00 . A A . 32 ARG HB2 1 1
16 23021 1 1 32 ARG HB3 H 4.497 15.338 -2.465 1.00 . A A . 32 ARG HB3 1 1
16 23022 1 1 32 ARG HD2 H 7.451 14.978 -1.785 1.00 . A A . 32 ARG HD2 1 1
16 23023 1 1 32 ARG HD3 H 6.427 16.057 -0.830 1.00 . A A . 32 ARG HD3 1 1
16 23024 1 1 32 ARG HE H 7.372 13.885 0.749 1.00 . A A . 32 ARG HE 1 1
16 23025 1 1 32 ARG HG2 H 4.910 14.231 -0.293 1.00 . A A . 32 ARG HG2 1 1
16 23026 1 1 32 ARG HG3 H 5.972 13.065 -1.086 1.00 . A A . 32 ARG HG3 1 1
16 23027 1 1 32 ARG HH11 H 8.458 16.957 -0.611 1.00 . A A . 32 ARG HH11 1 1
16 23028 1 1 32 ARG HH12 H 9.687 17.179 0.600 1.00 . A A . 32 ARG HH12 1 1
16 23029 1 1 32 ARG HH21 H 9.024 14.178 2.274 1.00 . A A . 32 ARG HH21 1 1
16 23030 1 1 32 ARG HH22 H 10.004 15.616 2.221 1.00 . A A . 32 ARG HH22 1 1
16 23031 1 1 32 ARG N N 3.178 13.532 -4.106 1.00 . A A . 32 ARG N 1 1
16 23032 1 1 32 ARG NE N 7.594 14.721 0.285 1.00 . A A . 32 ARG NE 1 1
16 23033 1 1 32 ARG NH1 N 8.940 16.630 0.211 1.00 . A A . 32 ARG NH1 1 1
16 23034 1 1 32 ARG NH2 N 9.259 15.058 1.844 1.00 . A A . 32 ARG NH2 1 1
16 23035 1 1 32 ARG O O 2.366 12.789 -0.802 1.00 . A A . 32 ARG O 1 1
16 23036 1 1 33 GLU C C -0.297 14.555 -0.763 1.00 . A A . 33 GLU C 1 1
16 23037 1 1 33 GLU CA C 1.031 15.318 -0.776 1.00 . A A . 33 GLU CA 1 1
16 23038 1 1 33 GLU CB C 0.814 16.830 -1.026 1.00 . A A . 33 GLU CB 1 1
16 23039 1 1 33 GLU CD C 1.954 19.048 -1.587 1.00 . A A . 33 GLU CD 1 1
16 23040 1 1 33 GLU CG C 2.112 17.660 -0.960 1.00 . A A . 33 GLU CG 1 1
16 23041 1 1 33 GLU H H 2.045 15.274 -2.656 1.00 . A A . 33 GLU H 1 1
16 23042 1 1 33 GLU HA H 1.516 15.193 0.192 1.00 . A A . 33 GLU HA 1 1
16 23043 1 1 33 GLU HB2 H 0.369 16.962 -2.008 1.00 . A A . 33 GLU HB2 1 1
16 23044 1 1 33 GLU HB3 H 0.125 17.219 -0.283 1.00 . A A . 33 GLU HB3 1 1
16 23045 1 1 33 GLU HG2 H 2.409 17.771 0.079 1.00 . A A . 33 GLU HG2 1 1
16 23046 1 1 33 GLU HG3 H 2.899 17.121 -1.485 1.00 . A A . 33 GLU HG3 1 1
16 23047 1 1 33 GLU N N 1.940 14.774 -1.809 1.00 . A A . 33 GLU N 1 1
16 23048 1 1 33 GLU O O -0.939 14.420 0.286 1.00 . A A . 33 GLU O 1 1
16 23049 1 1 33 GLU OE1 O 1.300 19.923 -0.976 1.00 . A A . 33 GLU OE1 1 1
16 23050 1 1 33 GLU OE2 O 2.463 19.262 -2.713 1.00 . A A . 33 GLU OE2 1 1
16 23051 1 1 34 GLU C C -1.609 11.820 -1.329 1.00 . A A . 34 GLU C 1 1
16 23052 1 1 34 GLU CA C -1.843 13.136 -2.101 1.00 . A A . 34 GLU CA 1 1
16 23053 1 1 34 GLU CB C -2.111 12.842 -3.603 1.00 . A A . 34 GLU CB 1 1
16 23054 1 1 34 GLU CD C -2.560 13.753 -5.956 1.00 . A A . 34 GLU CD 1 1
16 23055 1 1 34 GLU CG C -2.249 14.092 -4.490 1.00 . A A . 34 GLU CG 1 1
16 23056 1 1 34 GLU H H -0.142 14.241 -2.742 1.00 . A A . 34 GLU H 1 1
16 23057 1 1 34 GLU HA H -2.705 13.639 -1.679 1.00 . A A . 34 GLU HA 1 1
16 23058 1 1 34 GLU HB2 H -1.297 12.242 -3.997 1.00 . A A . 34 GLU HB2 1 1
16 23059 1 1 34 GLU HB3 H -3.031 12.268 -3.689 1.00 . A A . 34 GLU HB3 1 1
16 23060 1 1 34 GLU HG2 H -3.042 14.717 -4.090 1.00 . A A . 34 GLU HG2 1 1
16 23061 1 1 34 GLU HG3 H -1.318 14.649 -4.455 1.00 . A A . 34 GLU HG3 1 1
16 23062 1 1 34 GLU N N -0.675 14.025 -1.945 1.00 . A A . 34 GLU N 1 1
16 23063 1 1 34 GLU O O -2.550 11.199 -0.840 1.00 . A A . 34 GLU O 1 1
16 23064 1 1 34 GLU OE1 O -1.723 13.106 -6.614 1.00 . A A . 34 GLU OE1 1 1
16 23065 1 1 34 GLU OE2 O -3.650 14.116 -6.455 1.00 . A A . 34 GLU OE2 1 1
16 23066 1 1 35 ALA C C 0.325 10.574 1.003 1.00 . A A . 35 ALA C 1 1
16 23067 1 1 35 ALA CA C 0.112 10.238 -0.486 1.00 . A A . 35 ALA CA 1 1
16 23068 1 1 35 ALA CB C 1.407 9.702 -1.122 1.00 . A A . 35 ALA CB 1 1
16 23069 1 1 35 ALA H H 0.350 11.947 -1.715 1.00 . A A . 35 ALA H 1 1
16 23070 1 1 35 ALA HA H -0.650 9.469 -0.571 1.00 . A A . 35 ALA HA 1 1
16 23071 1 1 35 ALA HB1 H 2.182 10.458 -1.077 1.00 . A A . 35 ALA HB1 1 1
16 23072 1 1 35 ALA HB2 H 1.222 9.446 -2.158 1.00 . A A . 35 ALA HB2 1 1
16 23073 1 1 35 ALA HB3 H 1.739 8.820 -0.593 1.00 . A A . 35 ALA HB3 1 1
16 23074 1 1 35 ALA N N -0.331 11.422 -1.240 1.00 . A A . 35 ALA N 1 1
16 23075 1 1 35 ALA O O 0.096 9.733 1.876 1.00 . A A . 35 ALA O 1 1
16 23076 1 1 36 SER C C -0.118 12.588 3.491 1.00 . A A . 36 SER C 1 1
16 23077 1 1 36 SER CA C 1.124 12.272 2.634 1.00 . A A . 36 SER CA 1 1
16 23078 1 1 36 SER CB C 2.070 13.492 2.547 1.00 . A A . 36 SER CB 1 1
16 23079 1 1 36 SER H H 0.825 12.458 0.537 1.00 . A A . 36 SER H 1 1
16 23080 1 1 36 SER HA H 1.666 11.458 3.115 1.00 . A A . 36 SER HA 1 1
16 23081 1 1 36 SER HB2 H 1.579 14.297 2.008 1.00 . A A . 36 SER HB2 1 1
16 23082 1 1 36 SER HB3 H 2.321 13.834 3.545 1.00 . A A . 36 SER HB3 1 1
16 23083 1 1 36 SER HG H 3.088 12.529 1.164 1.00 . A A . 36 SER HG 1 1
16 23084 1 1 36 SER N N 0.756 11.819 1.276 1.00 . A A . 36 SER N 1 1
16 23085 1 1 36 SER O O -0.021 12.684 4.717 1.00 . A A . 36 SER O 1 1
16 23086 1 1 36 SER OG O 3.276 13.163 1.866 1.00 . A A . 36 SER OG 1 1
16 23087 1 1 37 LYS C C -3.116 11.477 3.944 1.00 . A A . 37 LYS C 1 1
16 23088 1 1 37 LYS CA C -2.573 12.872 3.570 1.00 . A A . 37 LYS CA 1 1
16 23089 1 1 37 LYS CB C -3.603 13.665 2.720 1.00 . A A . 37 LYS CB 1 1
16 23090 1 1 37 LYS CD C -4.934 13.858 0.484 1.00 . A A . 37 LYS CD 1 1
16 23091 1 1 37 LYS CE C -4.306 15.164 -0.061 1.00 . A A . 37 LYS CE 1 1
16 23092 1 1 37 LYS CG C -3.982 13.009 1.373 1.00 . A A . 37 LYS CG 1 1
16 23093 1 1 37 LYS H H -1.286 12.805 1.870 1.00 . A A . 37 LYS H 1 1
16 23094 1 1 37 LYS HA H -2.385 13.420 4.489 1.00 . A A . 37 LYS HA 1 1
16 23095 1 1 37 LYS HB2 H -4.511 13.795 3.302 1.00 . A A . 37 LYS HB2 1 1
16 23096 1 1 37 LYS HB3 H -3.190 14.646 2.512 1.00 . A A . 37 LYS HB3 1 1
16 23097 1 1 37 LYS HD2 H -5.237 13.251 -0.363 1.00 . A A . 37 LYS HD2 1 1
16 23098 1 1 37 LYS HD3 H -5.818 14.110 1.061 1.00 . A A . 37 LYS HD3 1 1
16 23099 1 1 37 LYS HE2 H -3.326 14.946 -0.465 1.00 . A A . 37 LYS HE2 1 1
16 23100 1 1 37 LYS HE3 H -4.934 15.543 -0.860 1.00 . A A . 37 LYS HE3 1 1
16 23101 1 1 37 LYS HG2 H -3.072 12.821 0.813 1.00 . A A . 37 LYS HG2 1 1
16 23102 1 1 37 LYS HG3 H -4.461 12.054 1.579 1.00 . A A . 37 LYS HG3 1 1
16 23103 1 1 37 LYS HZ1 H -5.081 16.419 1.421 1.00 . A A . 37 LYS HZ1 1 1
16 23104 1 1 37 LYS HZ2 H -3.823 17.109 0.530 1.00 . A A . 37 LYS HZ2 1 1
16 23105 1 1 37 LYS HZ3 H -3.484 15.945 1.698 1.00 . A A . 37 LYS HZ3 1 1
16 23106 1 1 37 LYS N N -1.287 12.751 2.849 1.00 . A A . 37 LYS N 1 1
16 23107 1 1 37 LYS NZ N -4.165 16.231 0.969 1.00 . A A . 37 LYS NZ 1 1
16 23108 1 1 37 LYS O O -3.997 11.350 4.799 1.00 . A A . 37 LYS O 1 1
16 23109 1 1 38 LEU C C -2.121 8.390 4.673 1.00 . A A . 38 LEU C 1 1
16 23110 1 1 38 LEU CA C -2.955 9.029 3.548 1.00 . A A . 38 LEU CA 1 1
16 23111 1 1 38 LEU CB C -2.848 8.176 2.251 1.00 . A A . 38 LEU CB 1 1
16 23112 1 1 38 LEU CD1 C -3.695 7.563 -0.089 1.00 . A A . 38 LEU CD1 1 1
16 23113 1 1 38 LEU CD2 C -5.216 8.851 1.510 1.00 . A A . 38 LEU CD2 1 1
16 23114 1 1 38 LEU CG C -3.758 8.603 1.055 1.00 . A A . 38 LEU CG 1 1
16 23115 1 1 38 LEU H H -1.870 10.604 2.629 1.00 . A A . 38 LEU H 1 1
16 23116 1 1 38 LEU HA H -3.991 9.028 3.870 1.00 . A A . 38 LEU HA 1 1
16 23117 1 1 38 LEU HB2 H -1.813 8.196 1.914 1.00 . A A . 38 LEU HB2 1 1
16 23118 1 1 38 LEU HB3 H -3.092 7.147 2.506 1.00 . A A . 38 LEU HB3 1 1
16 23119 1 1 38 LEU HD11 H -2.676 7.462 -0.435 1.00 . A A . 38 LEU HD11 1 1
16 23120 1 1 38 LEU HD12 H -4.315 7.893 -0.913 1.00 . A A . 38 LEU HD12 1 1
16 23121 1 1 38 LEU HD13 H -4.052 6.600 0.262 1.00 . A A . 38 LEU HD13 1 1
16 23122 1 1 38 LEU HD21 H -5.821 9.140 0.658 1.00 . A A . 38 LEU HD21 1 1
16 23123 1 1 38 LEU HD22 H -5.236 9.649 2.241 1.00 . A A . 38 LEU HD22 1 1
16 23124 1 1 38 LEU HD23 H -5.627 7.953 1.951 1.00 . A A . 38 LEU HD23 1 1
16 23125 1 1 38 LEU HG H -3.380 9.538 0.655 1.00 . A A . 38 LEU HG 1 1
16 23126 1 1 38 LEU N N -2.564 10.428 3.296 1.00 . A A . 38 LEU N 1 1
16 23127 1 1 38 LEU O O -2.265 7.188 4.936 1.00 . A A . 38 LEU O 1 1
16 23128 1 1 39 ILE C C -1.505 8.495 7.684 1.00 . A A . 39 ILE C 1 1
16 23129 1 1 39 ILE CA C -0.514 8.724 6.522 1.00 . A A . 39 ILE CA 1 1
16 23130 1 1 39 ILE CB C 0.614 9.746 6.950 1.00 . A A . 39 ILE CB 1 1
16 23131 1 1 39 ILE CD1 C 2.252 8.852 5.148 1.00 . A A . 39 ILE CD1 1 1
16 23132 1 1 39 ILE CG1 C 1.576 10.058 5.761 1.00 . A A . 39 ILE CG1 1 1
16 23133 1 1 39 ILE CG2 C 1.412 9.228 8.181 1.00 . A A . 39 ILE CG2 1 1
16 23134 1 1 39 ILE H H -1.145 10.109 5.038 1.00 . A A . 39 ILE H 1 1
16 23135 1 1 39 ILE HA H -0.039 7.778 6.267 1.00 . A A . 39 ILE HA 1 1
16 23136 1 1 39 ILE HB H 0.123 10.670 7.247 1.00 . A A . 39 ILE HB 1 1
16 23137 1 1 39 ILE HD11 H 2.939 9.178 4.382 1.00 . A A . 39 ILE HD11 1 1
16 23138 1 1 39 ILE HD12 H 1.508 8.205 4.708 1.00 . A A . 39 ILE HD12 1 1
16 23139 1 1 39 ILE HD13 H 2.795 8.309 5.910 1.00 . A A . 39 ILE HD13 1 1
16 23140 1 1 39 ILE HG12 H 1.015 10.542 4.973 1.00 . A A . 39 ILE HG12 1 1
16 23141 1 1 39 ILE HG13 H 2.353 10.738 6.095 1.00 . A A . 39 ILE HG13 1 1
16 23142 1 1 39 ILE HG21 H 1.885 8.280 7.946 1.00 . A A . 39 ILE HG21 1 1
16 23143 1 1 39 ILE HG22 H 0.743 9.091 9.022 1.00 . A A . 39 ILE HG22 1 1
16 23144 1 1 39 ILE HG23 H 2.175 9.948 8.453 1.00 . A A . 39 ILE HG23 1 1
16 23145 1 1 39 ILE N N -1.266 9.188 5.343 1.00 . A A . 39 ILE N 1 1
16 23146 1 1 39 ILE O O -2.023 9.457 8.265 1.00 . A A . 39 ILE O 1 1
16 23147 1 1 40 GLY C C -3.908 6.005 8.490 1.00 . A A . 40 GLY C 1 1
16 23148 1 1 40 GLY CA C -2.738 6.823 9.012 1.00 . A A . 40 GLY CA 1 1
16 23149 1 1 40 GLY H H -1.353 6.513 7.434 1.00 . A A . 40 GLY H 1 1
16 23150 1 1 40 GLY HA2 H -2.204 6.225 9.739 1.00 . A A . 40 GLY HA2 1 1
16 23151 1 1 40 GLY HA3 H -3.129 7.704 9.513 1.00 . A A . 40 GLY HA3 1 1
16 23152 1 1 40 GLY N N -1.794 7.214 7.961 1.00 . A A . 40 GLY N 1 1
16 23153 1 1 40 GLY O O -4.719 5.530 9.285 1.00 . A A . 40 GLY O 1 1
16 23154 1 1 41 ARG C C -4.760 3.541 6.541 1.00 . A A . 41 ARG C 1 1
16 23155 1 1 41 ARG CA C -5.097 5.039 6.536 1.00 . A A . 41 ARG CA 1 1
16 23156 1 1 41 ARG CB C -5.375 5.528 5.092 1.00 . A A . 41 ARG CB 1 1
16 23157 1 1 41 ARG CD C -6.878 7.467 5.899 1.00 . A A . 41 ARG CD 1 1
16 23158 1 1 41 ARG CG C -5.715 7.031 4.989 1.00 . A A . 41 ARG CG 1 1
16 23159 1 1 41 ARG CZ C -7.495 9.680 6.889 1.00 . A A . 41 ARG CZ 1 1
16 23160 1 1 41 ARG H H -3.322 6.215 6.567 1.00 . A A . 41 ARG H 1 1
16 23161 1 1 41 ARG HA H -5.998 5.195 7.130 1.00 . A A . 41 ARG HA 1 1
16 23162 1 1 41 ARG HB2 H -4.493 5.340 4.484 1.00 . A A . 41 ARG HB2 1 1
16 23163 1 1 41 ARG HB3 H -6.204 4.963 4.680 1.00 . A A . 41 ARG HB3 1 1
16 23164 1 1 41 ARG HD2 H -7.789 6.983 5.569 1.00 . A A . 41 ARG HD2 1 1
16 23165 1 1 41 ARG HD3 H -6.665 7.167 6.921 1.00 . A A . 41 ARG HD3 1 1
16 23166 1 1 41 ARG HE H -6.907 9.373 5.001 1.00 . A A . 41 ARG HE 1 1
16 23167 1 1 41 ARG HG2 H -4.834 7.601 5.263 1.00 . A A . 41 ARG HG2 1 1
16 23168 1 1 41 ARG HG3 H -5.970 7.260 3.959 1.00 . A A . 41 ARG HG3 1 1
16 23169 1 1 41 ARG HH11 H -7.625 8.154 8.217 1.00 . A A . 41 ARG HH11 1 1
16 23170 1 1 41 ARG HH12 H -8.051 9.720 8.835 1.00 . A A . 41 ARG HH12 1 1
16 23171 1 1 41 ARG HH21 H -7.505 11.395 5.818 1.00 . A A . 41 ARG HH21 1 1
16 23172 1 1 41 ARG HH22 H -7.981 11.546 7.477 1.00 . A A . 41 ARG HH22 1 1
16 23173 1 1 41 ARG N N -4.003 5.821 7.154 1.00 . A A . 41 ARG N 1 1
16 23174 1 1 41 ARG NE N -7.087 8.925 5.859 1.00 . A A . 41 ARG NE 1 1
16 23175 1 1 41 ARG NH1 N -7.746 9.142 8.075 1.00 . A A . 41 ARG NH1 1 1
16 23176 1 1 41 ARG NH2 N -7.675 10.975 6.716 1.00 . A A . 41 ARG NH2 1 1
16 23177 1 1 41 ARG O O -3.587 3.161 6.431 1.00 . A A . 41 ARG O 1 1
16 23178 1 1 42 LEU C C -5.689 0.662 5.305 1.00 . A A . 42 LEU C 1 1
16 23179 1 1 42 LEU CA C -5.701 1.252 6.719 1.00 . A A . 42 LEU CA 1 1
16 23180 1 1 42 LEU CB C -6.919 0.698 7.513 1.00 . A A . 42 LEU CB 1 1
16 23181 1 1 42 LEU CD1 C -5.877 -1.387 8.628 1.00 . A A . 42 LEU CD1 1 1
16 23182 1 1 42 LEU CD2 C -8.378 -1.302 8.184 1.00 . A A . 42 LEU CD2 1 1
16 23183 1 1 42 LEU CG C -6.989 -0.864 7.693 1.00 . A A . 42 LEU CG 1 1
16 23184 1 1 42 LEU H H -6.709 3.102 6.584 1.00 . A A . 42 LEU H 1 1
16 23185 1 1 42 LEU HA H -4.779 0.996 7.240 1.00 . A A . 42 LEU HA 1 1
16 23186 1 1 42 LEU HB2 H -6.917 1.159 8.498 1.00 . A A . 42 LEU HB2 1 1
16 23187 1 1 42 LEU HB3 H -7.823 1.025 7.003 1.00 . A A . 42 LEU HB3 1 1
16 23188 1 1 42 LEU HD11 H -4.911 -1.095 8.241 1.00 . A A . 42 LEU HD11 1 1
16 23189 1 1 42 LEU HD12 H -5.923 -2.467 8.681 1.00 . A A . 42 LEU HD12 1 1
16 23190 1 1 42 LEU HD13 H -6.006 -0.973 9.619 1.00 . A A . 42 LEU HD13 1 1
16 23191 1 1 42 LEU HD21 H -8.586 -0.852 9.146 1.00 . A A . 42 LEU HD21 1 1
16 23192 1 1 42 LEU HD22 H -8.412 -2.380 8.274 1.00 . A A . 42 LEU HD22 1 1
16 23193 1 1 42 LEU HD23 H -9.129 -0.983 7.471 1.00 . A A . 42 LEU HD23 1 1
16 23194 1 1 42 LEU HG H -6.829 -1.330 6.725 1.00 . A A . 42 LEU HG 1 1
16 23195 1 1 42 LEU N N -5.809 2.713 6.620 1.00 . A A . 42 LEU N 1 1
16 23196 1 1 42 LEU O O -6.439 1.100 4.454 1.00 . A A . 42 LEU O 1 1
16 23197 1 1 43 VAL C C -5.027 -2.467 3.883 1.00 . A A . 43 VAL C 1 1
16 23198 1 1 43 VAL CA C -4.703 -0.974 3.738 1.00 . A A . 43 VAL CA 1 1
16 23199 1 1 43 VAL CB C -3.258 -0.803 3.128 1.00 . A A . 43 VAL CB 1 1
16 23200 1 1 43 VAL CG1 C -3.228 -1.267 1.650 1.00 . A A . 43 VAL CG1 1 1
16 23201 1 1 43 VAL CG2 C -2.755 0.653 3.263 1.00 . A A . 43 VAL CG2 1 1
16 23202 1 1 43 VAL H H -4.282 -0.661 5.786 1.00 . A A . 43 VAL H 1 1
16 23203 1 1 43 VAL HA H -5.422 -0.516 3.052 1.00 . A A . 43 VAL HA 1 1
16 23204 1 1 43 VAL HB H -2.571 -1.441 3.689 1.00 . A A . 43 VAL HB 1 1
16 23205 1 1 43 VAL HG11 H -3.913 -0.665 1.063 1.00 . A A . 43 VAL HG11 1 1
16 23206 1 1 43 VAL HG12 H -3.523 -2.307 1.584 1.00 . A A . 43 VAL HG12 1 1
16 23207 1 1 43 VAL HG13 H -2.228 -1.156 1.253 1.00 . A A . 43 VAL HG13 1 1
16 23208 1 1 43 VAL HG21 H -2.736 0.936 4.309 1.00 . A A . 43 VAL HG21 1 1
16 23209 1 1 43 VAL HG22 H -3.419 1.320 2.725 1.00 . A A . 43 VAL HG22 1 1
16 23210 1 1 43 VAL HG23 H -1.757 0.739 2.854 1.00 . A A . 43 VAL HG23 1 1
16 23211 1 1 43 VAL N N -4.831 -0.329 5.056 1.00 . A A . 43 VAL N 1 1
16 23212 1 1 43 VAL O O -4.615 -3.104 4.855 1.00 . A A . 43 VAL O 1 1
16 23213 1 1 44 LEU C C -5.733 -5.003 1.524 1.00 . A A . 44 LEU C 1 1
16 23214 1 1 44 LEU CA C -6.163 -4.428 2.879 1.00 . A A . 44 LEU CA 1 1
16 23215 1 1 44 LEU CB C -7.702 -4.578 3.074 1.00 . A A . 44 LEU CB 1 1
16 23216 1 1 44 LEU CD1 C -9.826 -4.159 4.445 1.00 . A A . 44 LEU CD1 1 1
16 23217 1 1 44 LEU CD2 C -7.656 -4.761 5.642 1.00 . A A . 44 LEU CD2 1 1
16 23218 1 1 44 LEU CG C -8.288 -4.041 4.424 1.00 . A A . 44 LEU CG 1 1
16 23219 1 1 44 LEU H H -6.081 -2.437 2.191 1.00 . A A . 44 LEU H 1 1
16 23220 1 1 44 LEU HA H -5.644 -4.961 3.675 1.00 . A A . 44 LEU HA 1 1
16 23221 1 1 44 LEU HB2 H -8.197 -4.053 2.261 1.00 . A A . 44 LEU HB2 1 1
16 23222 1 1 44 LEU HB3 H -7.954 -5.632 2.996 1.00 . A A . 44 LEU HB3 1 1
16 23223 1 1 44 LEU HD11 H -10.210 -3.761 5.374 1.00 . A A . 44 LEU HD11 1 1
16 23224 1 1 44 LEU HD12 H -10.120 -5.198 4.354 1.00 . A A . 44 LEU HD12 1 1
16 23225 1 1 44 LEU HD13 H -10.244 -3.596 3.619 1.00 . A A . 44 LEU HD13 1 1
16 23226 1 1 44 LEU HD21 H -7.853 -5.824 5.583 1.00 . A A . 44 LEU HD21 1 1
16 23227 1 1 44 LEU HD22 H -8.081 -4.368 6.557 1.00 . A A . 44 LEU HD22 1 1
16 23228 1 1 44 LEU HD23 H -6.587 -4.594 5.650 1.00 . A A . 44 LEU HD23 1 1
16 23229 1 1 44 LEU HG H -8.045 -2.985 4.511 1.00 . A A . 44 LEU HG 1 1
16 23230 1 1 44 LEU N N -5.778 -3.011 2.921 1.00 . A A . 44 LEU N 1 1
16 23231 1 1 44 LEU O O -5.968 -4.375 0.484 1.00 . A A . 44 LEU O 1 1
16 23232 1 1 45 TRP C C -4.932 -8.385 0.485 1.00 . A A . 45 TRP C 1 1
16 23233 1 1 45 TRP CA C -4.669 -6.878 0.326 1.00 . A A . 45 TRP CA 1 1
16 23234 1 1 45 TRP CB C -3.169 -6.596 0.023 1.00 . A A . 45 TRP CB 1 1
16 23235 1 1 45 TRP CD1 C -2.918 -7.092 -2.504 1.00 . A A . 45 TRP CD1 1 1
16 23236 1 1 45 TRP CD2 C -1.761 -8.468 -1.189 1.00 . A A . 45 TRP CD2 1 1
16 23237 1 1 45 TRP CE2 C -1.561 -8.855 -2.517 1.00 . A A . 45 TRP CE2 1 1
16 23238 1 1 45 TRP CE3 C -1.130 -9.178 -0.188 1.00 . A A . 45 TRP CE3 1 1
16 23239 1 1 45 TRP CG C -2.642 -7.342 -1.191 1.00 . A A . 45 TRP CG 1 1
16 23240 1 1 45 TRP CH2 C -0.145 -10.621 -1.854 1.00 . A A . 45 TRP CH2 1 1
16 23241 1 1 45 TRP CZ2 C -0.762 -9.939 -2.864 1.00 . A A . 45 TRP CZ2 1 1
16 23242 1 1 45 TRP CZ3 C -0.326 -10.248 -0.525 1.00 . A A . 45 TRP CZ3 1 1
16 23243 1 1 45 TRP H H -4.882 -6.579 2.412 1.00 . A A . 45 TRP H 1 1
16 23244 1 1 45 TRP HA H -5.268 -6.506 -0.508 1.00 . A A . 45 TRP HA 1 1
16 23245 1 1 45 TRP HB2 H -3.038 -5.534 -0.156 1.00 . A A . 45 TRP HB2 1 1
16 23246 1 1 45 TRP HB3 H -2.568 -6.878 0.883 1.00 . A A . 45 TRP HB3 1 1
16 23247 1 1 45 TRP HD1 H -3.563 -6.296 -2.850 1.00 . A A . 45 TRP HD1 1 1
16 23248 1 1 45 TRP HE1 H -2.332 -8.038 -4.281 1.00 . A A . 45 TRP HE1 1 1
16 23249 1 1 45 TRP HE3 H -1.264 -8.901 0.847 1.00 . A A . 45 TRP HE3 1 1
16 23250 1 1 45 TRP HH2 H 0.491 -11.470 -2.073 1.00 . A A . 45 TRP HH2 1 1
16 23251 1 1 45 TRP HZ2 H -0.616 -10.232 -3.893 1.00 . A A . 45 TRP HZ2 1 1
16 23252 1 1 45 TRP HZ3 H 0.174 -10.808 0.255 1.00 . A A . 45 TRP HZ3 1 1
16 23253 1 1 45 TRP N N -5.090 -6.174 1.544 1.00 . A A . 45 TRP N 1 1
16 23254 1 1 45 TRP NE1 N -2.280 -8.004 -3.303 1.00 . A A . 45 TRP NE1 1 1
16 23255 1 1 45 TRP O O -4.541 -8.989 1.487 1.00 . A A . 45 TRP O 1 1
16 23256 1 1 46 LYS C C -4.596 -11.097 -1.128 1.00 . A A . 46 LYS C 1 1
16 23257 1 1 46 LYS CA C -5.853 -10.409 -0.593 1.00 . A A . 46 LYS CA 1 1
16 23258 1 1 46 LYS CB C -7.057 -10.721 -1.521 1.00 . A A . 46 LYS CB 1 1
16 23259 1 1 46 LYS CD C -7.654 -13.068 -0.560 1.00 . A A . 46 LYS CD 1 1
16 23260 1 1 46 LYS CE C -8.982 -12.655 0.088 1.00 . A A . 46 LYS CE 1 1
16 23261 1 1 46 LYS CG C -7.298 -12.232 -1.812 1.00 . A A . 46 LYS CG 1 1
16 23262 1 1 46 LYS H H -5.964 -8.399 -1.216 1.00 . A A . 46 LYS H 1 1
16 23263 1 1 46 LYS HA H -6.072 -10.777 0.408 1.00 . A A . 46 LYS HA 1 1
16 23264 1 1 46 LYS HB2 H -7.953 -10.316 -1.069 1.00 . A A . 46 LYS HB2 1 1
16 23265 1 1 46 LYS HB3 H -6.898 -10.218 -2.473 1.00 . A A . 46 LYS HB3 1 1
16 23266 1 1 46 LYS HD2 H -7.720 -14.110 -0.842 1.00 . A A . 46 LYS HD2 1 1
16 23267 1 1 46 LYS HD3 H -6.860 -12.954 0.173 1.00 . A A . 46 LYS HD3 1 1
16 23268 1 1 46 LYS HE2 H -8.928 -11.614 0.388 1.00 . A A . 46 LYS HE2 1 1
16 23269 1 1 46 LYS HE3 H -9.784 -12.779 -0.629 1.00 . A A . 46 LYS HE3 1 1
16 23270 1 1 46 LYS HG2 H -8.105 -12.323 -2.522 1.00 . A A . 46 LYS HG2 1 1
16 23271 1 1 46 LYS HG3 H -6.398 -12.643 -2.259 1.00 . A A . 46 LYS HG3 1 1
16 23272 1 1 46 LYS HZ1 H -8.489 -13.432 1.957 1.00 . A A . 46 LYS HZ1 1 1
16 23273 1 1 46 LYS HZ2 H -9.408 -14.474 1.005 1.00 . A A . 46 LYS HZ2 1 1
16 23274 1 1 46 LYS HZ3 H -10.140 -13.150 1.753 1.00 . A A . 46 LYS HZ3 1 1
16 23275 1 1 46 LYS N N -5.617 -8.967 -0.506 1.00 . A A . 46 LYS N 1 1
16 23276 1 1 46 LYS NZ N -9.275 -13.483 1.283 1.00 . A A . 46 LYS NZ 1 1
16 23277 1 1 46 LYS O O -4.138 -10.799 -2.233 1.00 . A A . 46 LYS O 1 1
16 23278 1 1 47 SER C C -3.366 -14.048 -1.511 1.00 . A A . 47 SER C 1 1
16 23279 1 1 47 SER CA C -2.902 -12.828 -0.677 1.00 . A A . 47 SER CA 1 1
16 23280 1 1 47 SER CB C -2.180 -13.281 0.615 1.00 . A A . 47 SER CB 1 1
16 23281 1 1 47 SER H H -4.493 -12.160 0.539 1.00 . A A . 47 SER H 1 1
16 23282 1 1 47 SER HA H -2.225 -12.215 -1.269 1.00 . A A . 47 SER HA 1 1
16 23283 1 1 47 SER HB2 H -2.766 -14.031 1.123 1.00 . A A . 47 SER HB2 1 1
16 23284 1 1 47 SER HB3 H -1.213 -13.695 0.368 1.00 . A A . 47 SER HB3 1 1
16 23285 1 1 47 SER HG H -2.182 -11.373 1.041 1.00 . A A . 47 SER HG 1 1
16 23286 1 1 47 SER N N -4.066 -12.014 -0.325 1.00 . A A . 47 SER N 1 1
16 23287 1 1 47 SER O O -4.397 -14.642 -1.173 1.00 . A A . 47 SER O 1 1
16 23288 1 1 47 SER OG O -1.995 -12.195 1.501 1.00 . A A . 47 SER OG 1 1
16 23289 1 1 48 PRO C C -2.993 -16.962 -2.664 1.00 . A A . 48 PRO C 1 1
16 23290 1 1 48 PRO CA C -2.965 -15.631 -3.456 1.00 . A A . 48 PRO CA 1 1
16 23291 1 1 48 PRO CB C -1.859 -15.641 -4.555 1.00 . A A . 48 PRO CB 1 1
16 23292 1 1 48 PRO CD C -1.429 -13.728 -3.160 1.00 . A A . 48 PRO CD 1 1
16 23293 1 1 48 PRO CG C -0.753 -14.775 -4.016 1.00 . A A . 48 PRO CG 1 1
16 23294 1 1 48 PRO HA H -3.934 -15.498 -3.924 1.00 . A A . 48 PRO HA 1 1
16 23295 1 1 48 PRO HB2 H -1.507 -16.657 -4.749 1.00 . A A . 48 PRO HB2 1 1
16 23296 1 1 48 PRO HB3 H -2.246 -15.218 -5.474 1.00 . A A . 48 PRO HB3 1 1
16 23297 1 1 48 PRO HD2 H -0.768 -13.404 -2.361 1.00 . A A . 48 PRO HD2 1 1
16 23298 1 1 48 PRO HD3 H -1.736 -12.874 -3.758 1.00 . A A . 48 PRO HD3 1 1
16 23299 1 1 48 PRO HG2 H -0.070 -15.380 -3.419 1.00 . A A . 48 PRO HG2 1 1
16 23300 1 1 48 PRO HG3 H -0.210 -14.304 -4.829 1.00 . A A . 48 PRO HG3 1 1
16 23301 1 1 48 PRO N N -2.622 -14.439 -2.615 1.00 . A A . 48 PRO N 1 1
16 23302 1 1 48 PRO O O -3.579 -17.948 -3.125 1.00 . A A . 48 PRO O 1 1
16 23303 1 1 49 SER C C -3.673 -18.152 0.325 1.00 . A A . 49 SER C 1 1
16 23304 1 1 49 SER CA C -2.379 -18.116 -0.543 1.00 . A A . 49 SER CA 1 1
16 23305 1 1 49 SER CB C -1.112 -18.063 0.347 1.00 . A A . 49 SER CB 1 1
16 23306 1 1 49 SER H H -1.867 -16.165 -1.205 1.00 . A A . 49 SER H 1 1
16 23307 1 1 49 SER HA H -2.346 -19.026 -1.135 1.00 . A A . 49 SER HA 1 1
16 23308 1 1 49 SER HB2 H -0.235 -17.984 -0.280 1.00 . A A . 49 SER HB2 1 1
16 23309 1 1 49 SER HB3 H -1.158 -17.201 1.002 1.00 . A A . 49 SER HB3 1 1
16 23310 1 1 49 SER HG H -1.116 -20.006 0.585 1.00 . A A . 49 SER HG 1 1
16 23311 1 1 49 SER N N -2.368 -16.965 -1.467 1.00 . A A . 49 SER N 1 1
16 23312 1 1 49 SER O O -3.745 -18.903 1.306 1.00 . A A . 49 SER O 1 1
16 23313 1 1 49 SER OG O -0.980 -19.229 1.140 1.00 . A A . 49 SER OG 1 1
16 23314 1 1 50 GLY C C -5.911 -16.660 2.017 1.00 . A A . 50 GLY C 1 1
16 23315 1 1 50 GLY CA C -5.990 -17.331 0.653 1.00 . A A . 50 GLY CA 1 1
16 23316 1 1 50 GLY H H -4.561 -16.742 -0.802 1.00 . A A . 50 GLY H 1 1
16 23317 1 1 50 GLY HA2 H -6.699 -16.787 0.043 1.00 . A A . 50 GLY HA2 1 1
16 23318 1 1 50 GLY HA3 H -6.347 -18.347 0.774 1.00 . A A . 50 GLY HA3 1 1
16 23319 1 1 50 GLY N N -4.693 -17.344 -0.046 1.00 . A A . 50 GLY N 1 1
16 23320 1 1 50 GLY O O -6.496 -17.141 2.999 1.00 . A A . 50 GLY O 1 1
16 23321 1 1 51 LYS C C -5.373 -13.305 3.076 1.00 . A A . 51 LYS C 1 1
16 23322 1 1 51 LYS CA C -4.936 -14.760 3.304 1.00 . A A . 51 LYS CA 1 1
16 23323 1 1 51 LYS CB C -3.431 -14.820 3.703 1.00 . A A . 51 LYS CB 1 1
16 23324 1 1 51 LYS CD C -3.601 -16.923 5.170 1.00 . A A . 51 LYS CD 1 1
16 23325 1 1 51 LYS CE C -3.092 -18.345 5.448 1.00 . A A . 51 LYS CE 1 1
16 23326 1 1 51 LYS CG C -2.884 -16.239 3.985 1.00 . A A . 51 LYS CG 1 1
16 23327 1 1 51 LYS H H -4.763 -15.213 1.239 1.00 . A A . 51 LYS H 1 1
16 23328 1 1 51 LYS HA H -5.539 -15.182 4.107 1.00 . A A . 51 LYS HA 1 1
16 23329 1 1 51 LYS HB2 H -2.848 -14.395 2.896 1.00 . A A . 51 LYS HB2 1 1
16 23330 1 1 51 LYS HB3 H -3.276 -14.213 4.591 1.00 . A A . 51 LYS HB3 1 1
16 23331 1 1 51 LYS HD2 H -3.446 -16.325 6.060 1.00 . A A . 51 LYS HD2 1 1
16 23332 1 1 51 LYS HD3 H -4.664 -16.969 4.956 1.00 . A A . 51 LYS HD3 1 1
16 23333 1 1 51 LYS HE2 H -3.247 -18.959 4.569 1.00 . A A . 51 LYS HE2 1 1
16 23334 1 1 51 LYS HE3 H -2.033 -18.309 5.677 1.00 . A A . 51 LYS HE3 1 1
16 23335 1 1 51 LYS HG2 H -3.018 -16.846 3.094 1.00 . A A . 51 LYS HG2 1 1
16 23336 1 1 51 LYS HG3 H -1.823 -16.168 4.206 1.00 . A A . 51 LYS HG3 1 1
16 23337 1 1 51 LYS HZ1 H -3.432 -19.907 6.789 1.00 . A A . 51 LYS HZ1 1 1
16 23338 1 1 51 LYS HZ2 H -4.824 -19.048 6.374 1.00 . A A . 51 LYS HZ2 1 1
16 23339 1 1 51 LYS HZ3 H -3.705 -18.375 7.447 1.00 . A A . 51 LYS HZ3 1 1
16 23340 1 1 51 LYS N N -5.166 -15.541 2.070 1.00 . A A . 51 LYS N 1 1
16 23341 1 1 51 LYS NZ N -3.809 -18.962 6.595 1.00 . A A . 51 LYS NZ 1 1
16 23342 1 1 51 LYS O O -5.666 -12.914 1.948 1.00 . A A . 51 LYS O 1 1
16 23343 1 1 52 ILE C C -4.716 -10.323 4.945 1.00 . A A . 52 ILE C 1 1
16 23344 1 1 52 ILE CA C -5.753 -11.074 4.110 1.00 . A A . 52 ILE CA 1 1
16 23345 1 1 52 ILE CB C -7.208 -10.744 4.643 1.00 . A A . 52 ILE CB 1 1
16 23346 1 1 52 ILE CD1 C -9.701 -11.383 4.296 1.00 . A A . 52 ILE CD1 1 1
16 23347 1 1 52 ILE CG1 C -8.271 -11.538 3.826 1.00 . A A . 52 ILE CG1 1 1
16 23348 1 1 52 ILE CG2 C -7.502 -9.210 4.602 1.00 . A A . 52 ILE CG2 1 1
16 23349 1 1 52 ILE H H -5.233 -12.912 5.035 1.00 . A A . 52 ILE H 1 1
16 23350 1 1 52 ILE HA H -5.683 -10.740 3.071 1.00 . A A . 52 ILE HA 1 1
16 23351 1 1 52 ILE HB H -7.263 -11.063 5.684 1.00 . A A . 52 ILE HB 1 1
16 23352 1 1 52 ILE HD11 H -9.781 -11.684 5.332 1.00 . A A . 52 ILE HD11 1 1
16 23353 1 1 52 ILE HD12 H -10.336 -12.011 3.693 1.00 . A A . 52 ILE HD12 1 1
16 23354 1 1 52 ILE HD13 H -10.012 -10.353 4.192 1.00 . A A . 52 ILE HD13 1 1
16 23355 1 1 52 ILE HG12 H -8.237 -11.222 2.794 1.00 . A A . 52 ILE HG12 1 1
16 23356 1 1 52 ILE HG13 H -8.031 -12.596 3.869 1.00 . A A . 52 ILE HG13 1 1
16 23357 1 1 52 ILE HG21 H -6.776 -8.678 5.205 1.00 . A A . 52 ILE HG21 1 1
16 23358 1 1 52 ILE HG22 H -8.492 -9.015 4.993 1.00 . A A . 52 ILE HG22 1 1
16 23359 1 1 52 ILE HG23 H -7.449 -8.853 3.581 1.00 . A A . 52 ILE HG23 1 1
16 23360 1 1 52 ILE N N -5.431 -12.516 4.161 1.00 . A A . 52 ILE N 1 1
16 23361 1 1 52 ILE O O -4.710 -10.417 6.181 1.00 . A A . 52 ILE O 1 1
16 23362 1 1 53 LEU C C -3.440 -7.416 5.263 1.00 . A A . 53 LEU C 1 1
16 23363 1 1 53 LEU CA C -2.823 -8.772 4.906 1.00 . A A . 53 LEU CA 1 1
16 23364 1 1 53 LEU CB C -1.587 -8.586 3.996 1.00 . A A . 53 LEU CB 1 1
16 23365 1 1 53 LEU CD1 C 0.486 -9.555 2.882 1.00 . A A . 53 LEU CD1 1 1
16 23366 1 1 53 LEU CD2 C -0.732 -10.926 4.641 1.00 . A A . 53 LEU CD2 1 1
16 23367 1 1 53 LEU CG C -0.875 -9.881 3.515 1.00 . A A . 53 LEU CG 1 1
16 23368 1 1 53 LEU H H -3.850 -9.634 3.285 1.00 . A A . 53 LEU H 1 1
16 23369 1 1 53 LEU HA H -2.502 -9.278 5.822 1.00 . A A . 53 LEU HA 1 1
16 23370 1 1 53 LEU HB2 H -1.894 -8.026 3.116 1.00 . A A . 53 LEU HB2 1 1
16 23371 1 1 53 LEU HB3 H -0.859 -7.983 4.537 1.00 . A A . 53 LEU HB3 1 1
16 23372 1 1 53 LEU HD11 H 1.152 -9.131 3.623 1.00 . A A . 53 LEU HD11 1 1
16 23373 1 1 53 LEU HD12 H 0.351 -8.848 2.073 1.00 . A A . 53 LEU HD12 1 1
16 23374 1 1 53 LEU HD13 H 0.922 -10.463 2.484 1.00 . A A . 53 LEU HD13 1 1
16 23375 1 1 53 LEU HD21 H -0.145 -10.519 5.451 1.00 . A A . 53 LEU HD21 1 1
16 23376 1 1 53 LEU HD22 H -0.240 -11.809 4.257 1.00 . A A . 53 LEU HD22 1 1
16 23377 1 1 53 LEU HD23 H -1.712 -11.204 5.010 1.00 . A A . 53 LEU HD23 1 1
16 23378 1 1 53 LEU HG H -1.482 -10.332 2.737 1.00 . A A . 53 LEU HG 1 1
16 23379 1 1 53 LEU N N -3.826 -9.604 4.259 1.00 . A A . 53 LEU N 1 1
16 23380 1 1 53 LEU O O -3.996 -6.728 4.396 1.00 . A A . 53 LEU O 1 1
16 23381 1 1 54 LYS C C -2.561 -4.896 7.341 1.00 . A A . 54 LYS C 1 1
16 23382 1 1 54 LYS CA C -3.795 -5.765 7.067 1.00 . A A . 54 LYS CA 1 1
16 23383 1 1 54 LYS CB C -4.596 -5.987 8.367 1.00 . A A . 54 LYS CB 1 1
16 23384 1 1 54 LYS CD C -6.424 -7.316 9.580 1.00 . A A . 54 LYS CD 1 1
16 23385 1 1 54 LYS CE C -7.021 -6.080 10.270 1.00 . A A . 54 LYS CE 1 1
16 23386 1 1 54 LYS CG C -5.759 -6.994 8.226 1.00 . A A . 54 LYS CG 1 1
16 23387 1 1 54 LYS H H -2.949 -7.697 7.170 1.00 . A A . 54 LYS H 1 1
16 23388 1 1 54 LYS HA H -4.433 -5.283 6.327 1.00 . A A . 54 LYS HA 1 1
16 23389 1 1 54 LYS HB2 H -3.924 -6.348 9.140 1.00 . A A . 54 LYS HB2 1 1
16 23390 1 1 54 LYS HB3 H -5.011 -5.035 8.687 1.00 . A A . 54 LYS HB3 1 1
16 23391 1 1 54 LYS HD2 H -7.214 -8.036 9.417 1.00 . A A . 54 LYS HD2 1 1
16 23392 1 1 54 LYS HD3 H -5.677 -7.757 10.237 1.00 . A A . 54 LYS HD3 1 1
16 23393 1 1 54 LYS HE2 H -6.239 -5.348 10.433 1.00 . A A . 54 LYS HE2 1 1
16 23394 1 1 54 LYS HE3 H -7.785 -5.649 9.635 1.00 . A A . 54 LYS HE3 1 1
16 23395 1 1 54 LYS HG2 H -6.505 -6.581 7.554 1.00 . A A . 54 LYS HG2 1 1
16 23396 1 1 54 LYS HG3 H -5.370 -7.914 7.796 1.00 . A A . 54 LYS HG3 1 1
16 23397 1 1 54 LYS HZ1 H -8.078 -5.589 11.997 1.00 . A A . 54 LYS HZ1 1 1
16 23398 1 1 54 LYS HZ2 H -6.896 -6.773 12.235 1.00 . A A . 54 LYS HZ2 1 1
16 23399 1 1 54 LYS HZ3 H -8.345 -7.167 11.462 1.00 . A A . 54 LYS HZ3 1 1
16 23400 1 1 54 LYS N N -3.344 -7.059 6.544 1.00 . A A . 54 LYS N 1 1
16 23401 1 1 54 LYS NZ N -7.628 -6.425 11.581 1.00 . A A . 54 LYS NZ 1 1
16 23402 1 1 54 LYS O O -1.618 -5.358 7.993 1.00 . A A . 54 LYS O 1 1
16 23403 1 1 55 GLY C C -1.843 -1.315 7.135 1.00 . A A . 55 GLY C 1 1
16 23404 1 1 55 GLY CA C -1.426 -2.751 6.955 1.00 . A A . 55 GLY CA 1 1
16 23405 1 1 55 GLY H H -3.386 -3.333 6.411 1.00 . A A . 55 GLY H 1 1
16 23406 1 1 55 GLY HA2 H -0.802 -3.040 7.799 1.00 . A A . 55 GLY HA2 1 1
16 23407 1 1 55 GLY HA3 H -0.838 -2.830 6.051 1.00 . A A . 55 GLY HA3 1 1
16 23408 1 1 55 GLY N N -2.574 -3.654 6.849 1.00 . A A . 55 GLY N 1 1
16 23409 1 1 55 GLY O O -3.031 -1.020 7.204 1.00 . A A . 55 GLY O 1 1
16 23410 1 1 56 LYS C C 0.007 1.866 6.825 1.00 . A A . 56 LYS C 1 1
16 23411 1 1 56 LYS CA C -1.136 1.027 7.397 1.00 . A A . 56 LYS CA 1 1
16 23412 1 1 56 LYS CB C -1.399 1.350 8.891 1.00 . A A . 56 LYS CB 1 1
16 23413 1 1 56 LYS CD C -2.525 3.076 10.463 1.00 . A A . 56 LYS CD 1 1
16 23414 1 1 56 LYS CE C -3.954 2.517 10.316 1.00 . A A . 56 LYS CE 1 1
16 23415 1 1 56 LYS CG C -1.671 2.850 9.194 1.00 . A A . 56 LYS CG 1 1
16 23416 1 1 56 LYS H H 0.072 -0.711 7.202 1.00 . A A . 56 LYS H 1 1
16 23417 1 1 56 LYS HA H -2.042 1.256 6.828 1.00 . A A . 56 LYS HA 1 1
16 23418 1 1 56 LYS HB2 H -2.258 0.768 9.211 1.00 . A A . 56 LYS HB2 1 1
16 23419 1 1 56 LYS HB3 H -0.538 1.031 9.472 1.00 . A A . 56 LYS HB3 1 1
16 23420 1 1 56 LYS HD2 H -2.044 2.594 11.308 1.00 . A A . 56 LYS HD2 1 1
16 23421 1 1 56 LYS HD3 H -2.586 4.143 10.654 1.00 . A A . 56 LYS HD3 1 1
16 23422 1 1 56 LYS HE2 H -4.396 2.907 9.405 1.00 . A A . 56 LYS HE2 1 1
16 23423 1 1 56 LYS HE3 H -3.907 1.437 10.255 1.00 . A A . 56 LYS HE3 1 1
16 23424 1 1 56 LYS HG2 H -0.722 3.358 9.323 1.00 . A A . 56 LYS HG2 1 1
16 23425 1 1 56 LYS HG3 H -2.188 3.296 8.347 1.00 . A A . 56 LYS HG3 1 1
16 23426 1 1 56 LYS HZ1 H -4.451 2.487 12.343 1.00 . A A . 56 LYS HZ1 1 1
16 23427 1 1 56 LYS HZ2 H -5.787 2.549 11.309 1.00 . A A . 56 LYS HZ2 1 1
16 23428 1 1 56 LYS HZ3 H -4.850 3.929 11.560 1.00 . A A . 56 LYS HZ3 1 1
16 23429 1 1 56 LYS N N -0.863 -0.408 7.234 1.00 . A A . 56 LYS N 1 1
16 23430 1 1 56 LYS NZ N -4.822 2.895 11.461 1.00 . A A . 56 LYS NZ 1 1
16 23431 1 1 56 LYS O O 1.182 1.579 7.087 1.00 . A A . 56 LYS O 1 1
16 23432 1 1 57 ILE C C 1.264 4.684 6.509 1.00 . A A . 57 ILE C 1 1
16 23433 1 1 57 ILE CA C 0.593 3.830 5.416 1.00 . A A . 57 ILE CA 1 1
16 23434 1 1 57 ILE CB C -0.123 4.758 4.363 1.00 . A A . 57 ILE CB 1 1
16 23435 1 1 57 ILE CD1 C -1.680 4.694 2.298 1.00 . A A . 57 ILE CD1 1 1
16 23436 1 1 57 ILE CG1 C -0.848 3.900 3.283 1.00 . A A . 57 ILE CG1 1 1
16 23437 1 1 57 ILE CG2 C 0.878 5.749 3.708 1.00 . A A . 57 ILE CG2 1 1
16 23438 1 1 57 ILE H H -1.319 3.038 5.884 1.00 . A A . 57 ILE H 1 1
16 23439 1 1 57 ILE HA H 1.348 3.245 4.896 1.00 . A A . 57 ILE HA 1 1
16 23440 1 1 57 ILE HB H -0.871 5.348 4.894 1.00 . A A . 57 ILE HB 1 1
16 23441 1 1 57 ILE HD11 H -2.415 5.285 2.831 1.00 . A A . 57 ILE HD11 1 1
16 23442 1 1 57 ILE HD12 H -2.186 4.011 1.633 1.00 . A A . 57 ILE HD12 1 1
16 23443 1 1 57 ILE HD13 H -1.041 5.348 1.720 1.00 . A A . 57 ILE HD13 1 1
16 23444 1 1 57 ILE HG12 H -0.115 3.348 2.714 1.00 . A A . 57 ILE HG12 1 1
16 23445 1 1 57 ILE HG13 H -1.511 3.197 3.774 1.00 . A A . 57 ILE HG13 1 1
16 23446 1 1 57 ILE HG21 H 1.652 5.198 3.190 1.00 . A A . 57 ILE HG21 1 1
16 23447 1 1 57 ILE HG22 H 1.334 6.368 4.470 1.00 . A A . 57 ILE HG22 1 1
16 23448 1 1 57 ILE HG23 H 0.362 6.386 2.998 1.00 . A A . 57 ILE HG23 1 1
16 23449 1 1 57 ILE N N -0.361 2.895 6.038 1.00 . A A . 57 ILE N 1 1
16 23450 1 1 57 ILE O O 0.635 5.590 7.070 1.00 . A A . 57 ILE O 1 1
16 23451 1 1 58 VAL C C 4.072 6.238 7.376 1.00 . A A . 58 VAL C 1 1
16 23452 1 1 58 VAL CA C 3.294 5.015 7.906 1.00 . A A . 58 VAL CA 1 1
16 23453 1 1 58 VAL CB C 4.272 4.004 8.629 1.00 . A A . 58 VAL CB 1 1
16 23454 1 1 58 VAL CG1 C 3.479 2.845 9.287 1.00 . A A . 58 VAL CG1 1 1
16 23455 1 1 58 VAL CG2 C 5.352 3.458 7.659 1.00 . A A . 58 VAL CG2 1 1
16 23456 1 1 58 VAL H H 2.955 3.631 6.321 1.00 . A A . 58 VAL H 1 1
16 23457 1 1 58 VAL HA H 2.581 5.371 8.653 1.00 . A A . 58 VAL HA 1 1
16 23458 1 1 58 VAL HB H 4.783 4.543 9.429 1.00 . A A . 58 VAL HB 1 1
16 23459 1 1 58 VAL HG11 H 4.160 2.174 9.802 1.00 . A A . 58 VAL HG11 1 1
16 23460 1 1 58 VAL HG12 H 2.942 2.291 8.528 1.00 . A A . 58 VAL HG12 1 1
16 23461 1 1 58 VAL HG13 H 2.771 3.246 10.003 1.00 . A A . 58 VAL HG13 1 1
16 23462 1 1 58 VAL HG21 H 5.924 4.283 7.252 1.00 . A A . 58 VAL HG21 1 1
16 23463 1 1 58 VAL HG22 H 4.875 2.921 6.848 1.00 . A A . 58 VAL HG22 1 1
16 23464 1 1 58 VAL HG23 H 6.023 2.789 8.186 1.00 . A A . 58 VAL HG23 1 1
16 23465 1 1 58 VAL N N 2.526 4.351 6.828 1.00 . A A . 58 VAL N 1 1
16 23466 1 1 58 VAL O O 4.192 7.252 8.073 1.00 . A A . 58 VAL O 1 1
16 23467 1 1 59 ARG C C 5.493 6.980 4.021 1.00 . A A . 59 ARG C 1 1
16 23468 1 1 59 ARG CA C 5.421 7.190 5.536 1.00 . A A . 59 ARG CA 1 1
16 23469 1 1 59 ARG CB C 6.840 7.169 6.180 1.00 . A A . 59 ARG CB 1 1
16 23470 1 1 59 ARG CD C 9.024 8.463 6.609 1.00 . A A . 59 ARG CD 1 1
16 23471 1 1 59 ARG CG C 7.808 8.281 5.685 1.00 . A A . 59 ARG CG 1 1
16 23472 1 1 59 ARG CZ C 9.201 8.548 9.116 1.00 . A A . 59 ARG CZ 1 1
16 23473 1 1 59 ARG H H 4.350 5.359 5.590 1.00 . A A . 59 ARG H 1 1
16 23474 1 1 59 ARG HA H 4.953 8.153 5.733 1.00 . A A . 59 ARG HA 1 1
16 23475 1 1 59 ARG HB2 H 6.724 7.271 7.256 1.00 . A A . 59 ARG HB2 1 1
16 23476 1 1 59 ARG HB3 H 7.297 6.203 5.980 1.00 . A A . 59 ARG HB3 1 1
16 23477 1 1 59 ARG HD2 H 9.575 7.527 6.666 1.00 . A A . 59 ARG HD2 1 1
16 23478 1 1 59 ARG HD3 H 9.667 9.231 6.197 1.00 . A A . 59 ARG HD3 1 1
16 23479 1 1 59 ARG HE H 7.784 9.431 8.014 1.00 . A A . 59 ARG HE 1 1
16 23480 1 1 59 ARG HG2 H 8.160 8.027 4.691 1.00 . A A . 59 ARG HG2 1 1
16 23481 1 1 59 ARG HG3 H 7.266 9.221 5.636 1.00 . A A . 59 ARG HG3 1 1
16 23482 1 1 59 ARG HH11 H 10.680 7.456 8.273 1.00 . A A . 59 ARG HH11 1 1
16 23483 1 1 59 ARG HH12 H 10.738 7.560 10.003 1.00 . A A . 59 ARG HH12 1 1
16 23484 1 1 59 ARG HH21 H 7.850 9.530 10.265 1.00 . A A . 59 ARG HH21 1 1
16 23485 1 1 59 ARG HH22 H 9.130 8.738 11.131 1.00 . A A . 59 ARG HH22 1 1
16 23486 1 1 59 ARG N N 4.570 6.149 6.133 1.00 . A A . 59 ARG N 1 1
16 23487 1 1 59 ARG NE N 8.594 8.872 7.964 1.00 . A A . 59 ARG NE 1 1
16 23488 1 1 59 ARG NH1 N 10.294 7.794 9.129 1.00 . A A . 59 ARG NH1 1 1
16 23489 1 1 59 ARG NH2 N 8.686 8.974 10.262 1.00 . A A . 59 ARG NH2 1 1
16 23490 1 1 59 ARG O O 5.384 5.854 3.555 1.00 . A A . 59 ARG O 1 1
16 23491 1 1 60 VAL C C 7.218 7.990 1.335 1.00 . A A . 60 VAL C 1 1
16 23492 1 1 60 VAL CA C 5.750 8.032 1.789 1.00 . A A . 60 VAL CA 1 1
16 23493 1 1 60 VAL CB C 5.002 9.256 1.141 1.00 . A A . 60 VAL CB 1 1
16 23494 1 1 60 VAL CG1 C 3.557 9.318 1.664 1.00 . A A . 60 VAL CG1 1 1
16 23495 1 1 60 VAL CG2 C 5.736 10.604 1.380 1.00 . A A . 60 VAL CG2 1 1
16 23496 1 1 60 VAL H H 5.718 8.939 3.714 1.00 . A A . 60 VAL H 1 1
16 23497 1 1 60 VAL HA H 5.262 7.117 1.440 1.00 . A A . 60 VAL HA 1 1
16 23498 1 1 60 VAL HB H 4.956 9.085 0.064 1.00 . A A . 60 VAL HB 1 1
16 23499 1 1 60 VAL HG11 H 3.561 9.445 2.742 1.00 . A A . 60 VAL HG11 1 1
16 23500 1 1 60 VAL HG12 H 3.039 8.400 1.418 1.00 . A A . 60 VAL HG12 1 1
16 23501 1 1 60 VAL HG13 H 3.034 10.150 1.209 1.00 . A A . 60 VAL HG13 1 1
16 23502 1 1 60 VAL HG21 H 5.175 11.415 0.925 1.00 . A A . 60 VAL HG21 1 1
16 23503 1 1 60 VAL HG22 H 6.723 10.565 0.940 1.00 . A A . 60 VAL HG22 1 1
16 23504 1 1 60 VAL HG23 H 5.827 10.790 2.443 1.00 . A A . 60 VAL HG23 1 1
16 23505 1 1 60 VAL N N 5.656 8.069 3.266 1.00 . A A . 60 VAL N 1 1
16 23506 1 1 60 VAL O O 8.139 8.106 2.155 1.00 . A A . 60 VAL O 1 1
16 23507 1 1 61 HIS C C 8.708 8.753 -1.831 1.00 . A A . 61 HIS C 1 1
16 23508 1 1 61 HIS CA C 8.748 7.816 -0.610 1.00 . A A . 61 HIS CA 1 1
16 23509 1 1 61 HIS CB C 9.209 6.399 -1.038 1.00 . A A . 61 HIS CB 1 1
16 23510 1 1 61 HIS CD2 C 11.784 6.671 -1.387 1.00 . A A . 61 HIS CD2 1 1
16 23511 1 1 61 HIS CE1 C 11.859 6.244 -3.530 1.00 . A A . 61 HIS CE1 1 1
16 23512 1 1 61 HIS CG C 10.517 6.404 -1.793 1.00 . A A . 61 HIS CG 1 1
16 23513 1 1 61 HIS H H 6.645 7.608 -0.539 1.00 . A A . 61 HIS H 1 1
16 23514 1 1 61 HIS HA H 9.466 8.217 0.110 1.00 . A A . 61 HIS HA 1 1
16 23515 1 1 61 HIS HB2 H 9.337 5.784 -0.157 1.00 . A A . 61 HIS HB2 1 1
16 23516 1 1 61 HIS HB3 H 8.456 5.947 -1.677 1.00 . A A . 61 HIS HB3 1 1
16 23517 1 1 61 HIS HD1 H 9.856 5.920 -3.739 1.00 . A A . 61 HIS HD1 1 1
16 23518 1 1 61 HIS HD2 H 12.104 6.915 -0.379 1.00 . A A . 61 HIS HD2 1 1
16 23519 1 1 61 HIS HE1 H 12.224 6.099 -4.537 1.00 . A A . 61 HIS HE1 1 1
16 23520 1 1 61 HIS HE2 H 13.543 6.811 -2.520 1.00 . A A . 61 HIS HE2 1 1
16 23521 1 1 61 HIS N N 7.423 7.779 0.029 1.00 . A A . 61 HIS N 1 1
16 23522 1 1 61 HIS ND1 N 10.605 6.141 -3.146 1.00 . A A . 61 HIS ND1 1 1
16 23523 1 1 61 HIS NE2 N 12.593 6.564 -2.485 1.00 . A A . 61 HIS NE2 1 1
16 23524 1 1 61 HIS O O 8.013 8.471 -2.819 1.00 . A A . 61 HIS O 1 1
16 23525 1 1 62 GLY C C 8.314 11.549 -3.190 1.00 . A A . 62 GLY C 1 1
16 23526 1 1 62 GLY CA C 9.610 10.826 -2.827 1.00 . A A . 62 GLY CA 1 1
16 23527 1 1 62 GLY H H 9.918 10.046 -0.888 1.00 . A A . 62 GLY H 1 1
16 23528 1 1 62 GLY HA2 H 10.346 11.565 -2.531 1.00 . A A . 62 GLY HA2 1 1
16 23529 1 1 62 GLY HA3 H 9.987 10.302 -3.702 1.00 . A A . 62 GLY HA3 1 1
16 23530 1 1 62 GLY N N 9.458 9.869 -1.733 1.00 . A A . 62 GLY N 1 1
16 23531 1 1 62 GLY O O 7.408 11.678 -2.359 1.00 . A A . 62 GLY O 1 1
16 23532 1 1 63 THR C C 6.252 11.861 -5.951 1.00 . A A . 63 THR C 1 1
16 23533 1 1 63 THR CA C 7.085 12.743 -5.002 1.00 . A A . 63 THR CA 1 1
16 23534 1 1 63 THR CB C 7.575 14.031 -5.752 1.00 . A A . 63 THR CB 1 1
16 23535 1 1 63 THR CG2 C 8.066 15.119 -4.781 1.00 . A A . 63 THR CG2 1 1
16 23536 1 1 63 THR H H 9.005 11.864 -5.034 1.00 . A A . 63 THR H 1 1
16 23537 1 1 63 THR HA H 6.441 13.048 -4.186 1.00 . A A . 63 THR HA 1 1
16 23538 1 1 63 THR HB H 6.751 14.436 -6.331 1.00 . A A . 63 THR HB 1 1
16 23539 1 1 63 THR HG1 H 8.594 14.255 -7.433 1.00 . A A . 63 THR HG1 1 1
16 23540 1 1 63 THR HG21 H 7.264 15.398 -4.109 1.00 . A A . 63 THR HG21 1 1
16 23541 1 1 63 THR HG22 H 8.381 15.992 -5.338 1.00 . A A . 63 THR HG22 1 1
16 23542 1 1 63 THR HG23 H 8.902 14.744 -4.203 1.00 . A A . 63 THR HG23 1 1
16 23543 1 1 63 THR N N 8.240 12.012 -4.446 1.00 . A A . 63 THR N 1 1
16 23544 1 1 63 THR O O 5.302 12.341 -6.578 1.00 . A A . 63 THR O 1 1
16 23545 1 1 63 THR OG1 O 8.640 13.686 -6.656 1.00 . A A . 63 THR OG1 1 1
16 23546 1 1 64 LYS C C 4.674 9.010 -6.523 1.00 . A A . 64 LYS C 1 1
16 23547 1 1 64 LYS CA C 6.007 9.620 -6.992 1.00 . A A . 64 LYS CA 1 1
16 23548 1 1 64 LYS CB C 7.047 8.505 -7.300 1.00 . A A . 64 LYS CB 1 1
16 23549 1 1 64 LYS CD C 8.167 9.743 -9.259 1.00 . A A . 64 LYS CD 1 1
16 23550 1 1 64 LYS CE C 9.412 10.508 -9.729 1.00 . A A . 64 LYS CE 1 1
16 23551 1 1 64 LYS CG C 8.369 9.041 -7.892 1.00 . A A . 64 LYS CG 1 1
16 23552 1 1 64 LYS H H 7.234 10.215 -5.368 1.00 . A A . 64 LYS H 1 1
16 23553 1 1 64 LYS HA H 5.817 10.169 -7.912 1.00 . A A . 64 LYS HA 1 1
16 23554 1 1 64 LYS HB2 H 7.276 7.973 -6.381 1.00 . A A . 64 LYS HB2 1 1
16 23555 1 1 64 LYS HB3 H 6.620 7.799 -8.008 1.00 . A A . 64 LYS HB3 1 1
16 23556 1 1 64 LYS HD2 H 7.920 8.995 -10.005 1.00 . A A . 64 LYS HD2 1 1
16 23557 1 1 64 LYS HD3 H 7.341 10.445 -9.178 1.00 . A A . 64 LYS HD3 1 1
16 23558 1 1 64 LYS HE2 H 10.254 9.829 -9.784 1.00 . A A . 64 LYS HE2 1 1
16 23559 1 1 64 LYS HE3 H 9.221 10.918 -10.712 1.00 . A A . 64 LYS HE3 1 1
16 23560 1 1 64 LYS HG2 H 8.800 9.748 -7.190 1.00 . A A . 64 LYS HG2 1 1
16 23561 1 1 64 LYS HG3 H 9.059 8.211 -8.021 1.00 . A A . 64 LYS HG3 1 1
16 23562 1 1 64 LYS HZ1 H 10.612 12.110 -9.136 1.00 . A A . 64 LYS HZ1 1 1
16 23563 1 1 64 LYS HZ2 H 9.930 11.253 -7.855 1.00 . A A . 64 LYS HZ2 1 1
16 23564 1 1 64 LYS HZ3 H 8.979 12.308 -8.763 1.00 . A A . 64 LYS HZ3 1 1
16 23565 1 1 64 LYS N N 6.583 10.561 -6.011 1.00 . A A . 64 LYS N 1 1
16 23566 1 1 64 LYS NZ N 9.756 11.619 -8.809 1.00 . A A . 64 LYS NZ 1 1
16 23567 1 1 64 LYS O O 4.109 8.165 -7.224 1.00 . A A . 64 LYS O 1 1
16 23568 1 1 65 GLY C C 3.074 7.507 -4.164 1.00 . A A . 65 GLY C 1 1
16 23569 1 1 65 GLY CA C 2.925 8.900 -4.777 1.00 . A A . 65 GLY CA 1 1
16 23570 1 1 65 GLY H H 4.674 10.107 -4.833 1.00 . A A . 65 GLY H 1 1
16 23571 1 1 65 GLY HA2 H 2.575 9.579 -4.016 1.00 . A A . 65 GLY HA2 1 1
16 23572 1 1 65 GLY HA3 H 2.177 8.857 -5.561 1.00 . A A . 65 GLY HA3 1 1
16 23573 1 1 65 GLY N N 4.180 9.431 -5.336 1.00 . A A . 65 GLY N 1 1
16 23574 1 1 65 GLY O O 2.092 6.931 -3.689 1.00 . A A . 65 GLY O 1 1
16 23575 1 1 66 ALA C C 4.641 5.660 -2.129 1.00 . A A . 66 ALA C 1 1
16 23576 1 1 66 ALA CA C 4.616 5.633 -3.665 1.00 . A A . 66 ALA CA 1 1
16 23577 1 1 66 ALA CB C 5.958 5.137 -4.229 1.00 . A A . 66 ALA CB 1 1
16 23578 1 1 66 ALA H H 5.042 7.491 -4.561 1.00 . A A . 66 ALA H 1 1
16 23579 1 1 66 ALA HA H 3.834 4.953 -4.007 1.00 . A A . 66 ALA HA 1 1
16 23580 1 1 66 ALA HB1 H 5.918 5.117 -5.312 1.00 . A A . 66 ALA HB1 1 1
16 23581 1 1 66 ALA HB2 H 6.165 4.138 -3.863 1.00 . A A . 66 ALA HB2 1 1
16 23582 1 1 66 ALA HB3 H 6.752 5.803 -3.917 1.00 . A A . 66 ALA HB3 1 1
16 23583 1 1 66 ALA N N 4.310 6.966 -4.186 1.00 . A A . 66 ALA N 1 1
16 23584 1 1 66 ALA O O 5.459 6.360 -1.530 1.00 . A A . 66 ALA O 1 1
16 23585 1 1 67 VAL C C 4.214 3.581 0.530 1.00 . A A . 67 VAL C 1 1
16 23586 1 1 67 VAL CA C 3.562 4.847 -0.057 1.00 . A A . 67 VAL CA 1 1
16 23587 1 1 67 VAL CB C 2.029 4.886 0.324 1.00 . A A . 67 VAL CB 1 1
16 23588 1 1 67 VAL CG1 C 1.359 6.192 -0.165 1.00 . A A . 67 VAL CG1 1 1
16 23589 1 1 67 VAL CG2 C 1.264 3.650 -0.216 1.00 . A A . 67 VAL CG2 1 1
16 23590 1 1 67 VAL H H 3.157 4.334 -2.063 1.00 . A A . 67 VAL H 1 1
16 23591 1 1 67 VAL HA H 4.041 5.725 0.379 1.00 . A A . 67 VAL HA 1 1
16 23592 1 1 67 VAL HB H 1.956 4.872 1.411 1.00 . A A . 67 VAL HB 1 1
16 23593 1 1 67 VAL HG11 H 1.866 7.047 0.266 1.00 . A A . 67 VAL HG11 1 1
16 23594 1 1 67 VAL HG12 H 0.318 6.210 0.137 1.00 . A A . 67 VAL HG12 1 1
16 23595 1 1 67 VAL HG13 H 1.417 6.252 -1.246 1.00 . A A . 67 VAL HG13 1 1
16 23596 1 1 67 VAL HG21 H 1.695 2.747 0.196 1.00 . A A . 67 VAL HG21 1 1
16 23597 1 1 67 VAL HG22 H 1.339 3.618 -1.298 1.00 . A A . 67 VAL HG22 1 1
16 23598 1 1 67 VAL HG23 H 0.220 3.705 0.068 1.00 . A A . 67 VAL HG23 1 1
16 23599 1 1 67 VAL N N 3.736 4.893 -1.513 1.00 . A A . 67 VAL N 1 1
16 23600 1 1 67 VAL O O 4.333 2.547 -0.142 1.00 . A A . 67 VAL O 1 1
16 23601 1 1 68 ARG C C 4.054 2.190 3.572 1.00 . A A . 68 ARG C 1 1
16 23602 1 1 68 ARG CA C 5.151 2.570 2.582 1.00 . A A . 68 ARG CA 1 1
16 23603 1 1 68 ARG CB C 6.449 2.944 3.353 1.00 . A A . 68 ARG CB 1 1
16 23604 1 1 68 ARG CD C 8.829 3.887 3.279 1.00 . A A . 68 ARG CD 1 1
16 23605 1 1 68 ARG CG C 7.620 3.404 2.463 1.00 . A A . 68 ARG CG 1 1
16 23606 1 1 68 ARG CZ C 10.700 5.321 2.424 1.00 . A A . 68 ARG CZ 1 1
16 23607 1 1 68 ARG H H 4.640 4.581 2.200 1.00 . A A . 68 ARG H 1 1
16 23608 1 1 68 ARG HA H 5.356 1.729 1.921 1.00 . A A . 68 ARG HA 1 1
16 23609 1 1 68 ARG HB2 H 6.222 3.742 4.055 1.00 . A A . 68 ARG HB2 1 1
16 23610 1 1 68 ARG HB3 H 6.779 2.076 3.920 1.00 . A A . 68 ARG HB3 1 1
16 23611 1 1 68 ARG HD2 H 8.549 4.775 3.841 1.00 . A A . 68 ARG HD2 1 1
16 23612 1 1 68 ARG HD3 H 9.122 3.107 3.972 1.00 . A A . 68 ARG HD3 1 1
16 23613 1 1 68 ARG HE H 10.234 3.495 1.765 1.00 . A A . 68 ARG HE 1 1
16 23614 1 1 68 ARG HG2 H 7.932 2.573 1.845 1.00 . A A . 68 ARG HG2 1 1
16 23615 1 1 68 ARG HG3 H 7.280 4.214 1.824 1.00 . A A . 68 ARG HG3 1 1
16 23616 1 1 68 ARG HH11 H 9.649 6.230 3.898 1.00 . A A . 68 ARG HH11 1 1
16 23617 1 1 68 ARG HH12 H 10.967 7.159 3.261 1.00 . A A . 68 ARG HH12 1 1
16 23618 1 1 68 ARG HH21 H 11.960 4.678 0.972 1.00 . A A . 68 ARG HH21 1 1
16 23619 1 1 68 ARG HH22 H 12.281 6.266 1.593 1.00 . A A . 68 ARG HH22 1 1
16 23620 1 1 68 ARG N N 4.659 3.697 1.785 1.00 . A A . 68 ARG N 1 1
16 23621 1 1 68 ARG NE N 9.979 4.192 2.409 1.00 . A A . 68 ARG NE 1 1
16 23622 1 1 68 ARG NH1 N 10.413 6.316 3.262 1.00 . A A . 68 ARG NH1 1 1
16 23623 1 1 68 ARG NH2 N 11.728 5.431 1.599 1.00 . A A . 68 ARG NH2 1 1
16 23624 1 1 68 ARG O O 3.820 2.902 4.559 1.00 . A A . 68 ARG O 1 1
16 23625 1 1 69 ALA C C 2.903 -0.682 4.872 1.00 . A A . 69 ALA C 1 1
16 23626 1 1 69 ALA CA C 2.333 0.549 4.171 1.00 . A A . 69 ALA CA 1 1
16 23627 1 1 69 ALA CB C 1.064 0.219 3.366 1.00 . A A . 69 ALA CB 1 1
16 23628 1 1 69 ALA H H 3.561 0.615 2.452 1.00 . A A . 69 ALA H 1 1
16 23629 1 1 69 ALA HA H 2.074 1.303 4.917 1.00 . A A . 69 ALA HA 1 1
16 23630 1 1 69 ALA HB1 H 0.689 1.116 2.888 1.00 . A A . 69 ALA HB1 1 1
16 23631 1 1 69 ALA HB2 H 0.300 -0.174 4.028 1.00 . A A . 69 ALA HB2 1 1
16 23632 1 1 69 ALA HB3 H 1.288 -0.521 2.605 1.00 . A A . 69 ALA HB3 1 1
16 23633 1 1 69 ALA N N 3.366 1.089 3.290 1.00 . A A . 69 ALA N 1 1
16 23634 1 1 69 ALA O O 3.314 -1.639 4.210 1.00 . A A . 69 ALA O 1 1
16 23635 1 1 70 ARG C C 2.415 -2.695 7.393 1.00 . A A . 70 ARG C 1 1
16 23636 1 1 70 ARG CA C 3.541 -1.739 7.006 1.00 . A A . 70 ARG CA 1 1
16 23637 1 1 70 ARG CB C 4.251 -1.243 8.284 1.00 . A A . 70 ARG CB 1 1
16 23638 1 1 70 ARG CD C 6.342 -0.128 9.264 1.00 . A A . 70 ARG CD 1 1
16 23639 1 1 70 ARG CG C 5.397 -0.246 8.048 1.00 . A A . 70 ARG CG 1 1
16 23640 1 1 70 ARG CZ C 5.417 -0.947 11.470 1.00 . A A . 70 ARG CZ 1 1
16 23641 1 1 70 ARG H H 2.675 0.167 6.677 1.00 . A A . 70 ARG H 1 1
16 23642 1 1 70 ARG HA H 4.270 -2.275 6.392 1.00 . A A . 70 ARG HA 1 1
16 23643 1 1 70 ARG HB2 H 3.518 -0.763 8.927 1.00 . A A . 70 ARG HB2 1 1
16 23644 1 1 70 ARG HB3 H 4.655 -2.105 8.812 1.00 . A A . 70 ARG HB3 1 1
16 23645 1 1 70 ARG HD2 H 6.957 -1.021 9.311 1.00 . A A . 70 ARG HD2 1 1
16 23646 1 1 70 ARG HD3 H 6.989 0.728 9.116 1.00 . A A . 70 ARG HD3 1 1
16 23647 1 1 70 ARG HE H 5.318 0.941 10.786 1.00 . A A . 70 ARG HE 1 1
16 23648 1 1 70 ARG HG2 H 5.976 -0.573 7.195 1.00 . A A . 70 ARG HG2 1 1
16 23649 1 1 70 ARG HG3 H 4.972 0.730 7.838 1.00 . A A . 70 ARG HG3 1 1
16 23650 1 1 70 ARG HH11 H 6.271 -2.422 10.370 1.00 . A A . 70 ARG HH11 1 1
16 23651 1 1 70 ARG HH12 H 5.627 -2.918 11.900 1.00 . A A . 70 ARG HH12 1 1
16 23652 1 1 70 ARG HH21 H 4.504 0.264 12.818 1.00 . A A . 70 ARG HH21 1 1
16 23653 1 1 70 ARG HH22 H 4.630 -1.404 13.283 1.00 . A A . 70 ARG HH22 1 1
16 23654 1 1 70 ARG N N 2.994 -0.630 6.213 1.00 . A A . 70 ARG N 1 1
16 23655 1 1 70 ARG NE N 5.639 0.038 10.566 1.00 . A A . 70 ARG NE 1 1
16 23656 1 1 70 ARG NH1 N 5.800 -2.195 11.224 1.00 . A A . 70 ARG NH1 1 1
16 23657 1 1 70 ARG NH2 N 4.801 -0.674 12.614 1.00 . A A . 70 ARG NH2 1 1
16 23658 1 1 70 ARG O O 1.482 -2.304 8.101 1.00 . A A . 70 ARG O 1 1
16 23659 1 1 71 PHE C C 1.994 -5.884 8.335 1.00 . A A . 71 PHE C 1 1
16 23660 1 1 71 PHE CA C 1.534 -4.994 7.169 1.00 . A A . 71 PHE CA 1 1
16 23661 1 1 71 PHE CB C 1.308 -5.811 5.865 1.00 . A A . 71 PHE CB 1 1
16 23662 1 1 71 PHE CD1 C 1.202 -3.988 4.084 1.00 . A A . 71 PHE CD1 1 1
16 23663 1 1 71 PHE CD2 C -0.721 -5.337 4.398 1.00 . A A . 71 PHE CD2 1 1
16 23664 1 1 71 PHE CE1 C 0.539 -3.285 3.092 1.00 . A A . 71 PHE CE1 1 1
16 23665 1 1 71 PHE CE2 C -1.384 -4.641 3.409 1.00 . A A . 71 PHE CE2 1 1
16 23666 1 1 71 PHE CG C 0.583 -5.028 4.759 1.00 . A A . 71 PHE CG 1 1
16 23667 1 1 71 PHE CZ C -0.750 -3.618 2.753 1.00 . A A . 71 PHE CZ 1 1
16 23668 1 1 71 PHE H H 3.318 -4.169 6.398 1.00 . A A . 71 PHE H 1 1
16 23669 1 1 71 PHE HA H 0.591 -4.516 7.441 1.00 . A A . 71 PHE HA 1 1
16 23670 1 1 71 PHE HB2 H 2.267 -6.128 5.472 1.00 . A A . 71 PHE HB2 1 1
16 23671 1 1 71 PHE HB3 H 0.720 -6.694 6.095 1.00 . A A . 71 PHE HB3 1 1
16 23672 1 1 71 PHE HD1 H 2.220 -3.718 4.344 1.00 . A A . 71 PHE HD1 1 1
16 23673 1 1 71 PHE HD2 H -1.231 -6.143 4.914 1.00 . A A . 71 PHE HD2 1 1
16 23674 1 1 71 PHE HE1 H 1.038 -2.472 2.577 1.00 . A A . 71 PHE HE1 1 1
16 23675 1 1 71 PHE HE2 H -2.400 -4.907 3.145 1.00 . A A . 71 PHE HE2 1 1
16 23676 1 1 71 PHE HZ H -1.265 -3.071 1.975 1.00 . A A . 71 PHE HZ 1 1
16 23677 1 1 71 PHE N N 2.524 -3.942 6.927 1.00 . A A . 71 PHE N 1 1
16 23678 1 1 71 PHE O O 3.146 -6.317 8.367 1.00 . A A . 71 PHE O 1 1
16 23679 1 1 72 GLU C C 1.886 -8.332 10.191 1.00 . A A . 72 GLU C 1 1
16 23680 1 1 72 GLU CA C 1.291 -6.938 10.506 1.00 . A A . 72 GLU CA 1 1
16 23681 1 1 72 GLU CB C -0.055 -7.087 11.276 1.00 . A A . 72 GLU CB 1 1
16 23682 1 1 72 GLU CD C -2.515 -7.902 11.189 1.00 . A A . 72 GLU CD 1 1
16 23683 1 1 72 GLU CG C -1.234 -7.591 10.406 1.00 . A A . 72 GLU CG 1 1
16 23684 1 1 72 GLU H H 0.177 -5.741 9.152 1.00 . A A . 72 GLU H 1 1
16 23685 1 1 72 GLU HA H 1.991 -6.390 11.129 1.00 . A A . 72 GLU HA 1 1
16 23686 1 1 72 GLU HB2 H 0.085 -7.784 12.097 1.00 . A A . 72 GLU HB2 1 1
16 23687 1 1 72 GLU HB3 H -0.331 -6.122 11.690 1.00 . A A . 72 GLU HB3 1 1
16 23688 1 1 72 GLU HG2 H -1.463 -6.830 9.666 1.00 . A A . 72 GLU HG2 1 1
16 23689 1 1 72 GLU HG3 H -0.910 -8.487 9.880 1.00 . A A . 72 GLU HG3 1 1
16 23690 1 1 72 GLU N N 1.063 -6.134 9.280 1.00 . A A . 72 GLU N 1 1
16 23691 1 1 72 GLU O O 2.788 -8.818 10.883 1.00 . A A . 72 GLU O 1 1
16 23692 1 1 72 GLU OE1 O -3.149 -6.956 11.705 1.00 . A A . 72 GLU OE1 1 1
16 23693 1 1 72 GLU OE2 O -2.896 -9.088 11.276 1.00 . A A . 72 GLU OE2 1 1
16 23694 1 1 73 LYS C C 2.897 -10.054 7.583 1.00 . A A . 73 LYS C 1 1
16 23695 1 1 73 LYS CA C 1.792 -10.262 8.629 1.00 . A A . 73 LYS CA 1 1
16 23696 1 1 73 LYS CB C 0.586 -11.022 8.019 1.00 . A A . 73 LYS CB 1 1
16 23697 1 1 73 LYS CD C -0.136 -12.368 10.097 1.00 . A A . 73 LYS CD 1 1
16 23698 1 1 73 LYS CE C -1.178 -12.527 11.220 1.00 . A A . 73 LYS CE 1 1
16 23699 1 1 73 LYS CG C -0.547 -11.324 9.026 1.00 . A A . 73 LYS CG 1 1
16 23700 1 1 73 LYS H H 0.620 -8.505 8.661 1.00 . A A . 73 LYS H 1 1
16 23701 1 1 73 LYS HA H 2.184 -10.841 9.468 1.00 . A A . 73 LYS HA 1 1
16 23702 1 1 73 LYS HB2 H 0.172 -10.422 7.216 1.00 . A A . 73 LYS HB2 1 1
16 23703 1 1 73 LYS HB3 H 0.932 -11.963 7.601 1.00 . A A . 73 LYS HB3 1 1
16 23704 1 1 73 LYS HD2 H -0.003 -13.330 9.612 1.00 . A A . 73 LYS HD2 1 1
16 23705 1 1 73 LYS HD3 H 0.808 -12.067 10.541 1.00 . A A . 73 LYS HD3 1 1
16 23706 1 1 73 LYS HE2 H -2.147 -12.737 10.783 1.00 . A A . 73 LYS HE2 1 1
16 23707 1 1 73 LYS HE3 H -0.889 -13.358 11.849 1.00 . A A . 73 LYS HE3 1 1
16 23708 1 1 73 LYS HG2 H -0.822 -10.401 9.523 1.00 . A A . 73 LYS HG2 1 1
16 23709 1 1 73 LYS HG3 H -1.410 -11.700 8.482 1.00 . A A . 73 LYS HG3 1 1
16 23710 1 1 73 LYS HZ1 H -1.565 -10.492 11.477 1.00 . A A . 73 LYS HZ1 1 1
16 23711 1 1 73 LYS HZ2 H -0.374 -11.094 12.512 1.00 . A A . 73 LYS HZ2 1 1
16 23712 1 1 73 LYS HZ3 H -2.004 -11.442 12.803 1.00 . A A . 73 LYS HZ3 1 1
16 23713 1 1 73 LYS N N 1.347 -8.955 9.131 1.00 . A A . 73 LYS N 1 1
16 23714 1 1 73 LYS NZ N -1.287 -11.306 12.061 1.00 . A A . 73 LYS NZ 1 1
16 23715 1 1 73 LYS O O 3.936 -10.711 7.637 1.00 . A A . 73 LYS O 1 1
16 23716 1 1 74 GLY C C 4.082 -9.876 4.710 1.00 . A A . 74 GLY C 1 1
16 23717 1 1 74 GLY CA C 3.621 -8.733 5.609 1.00 . A A . 74 GLY CA 1 1
16 23718 1 1 74 GLY H H 1.765 -8.683 6.635 1.00 . A A . 74 GLY H 1 1
16 23719 1 1 74 GLY HA2 H 3.174 -7.974 4.985 1.00 . A A . 74 GLY HA2 1 1
16 23720 1 1 74 GLY HA3 H 4.482 -8.303 6.107 1.00 . A A . 74 GLY HA3 1 1
16 23721 1 1 74 GLY N N 2.639 -9.124 6.630 1.00 . A A . 74 GLY N 1 1
16 23722 1 1 74 GLY O O 5.256 -9.929 4.335 1.00 . A A . 74 GLY O 1 1
16 23723 1 1 75 LEU C C 3.838 -11.550 2.081 1.00 . A A . 75 LEU C 1 1
16 23724 1 1 75 LEU CA C 3.448 -11.965 3.523 1.00 . A A . 75 LEU CA 1 1
16 23725 1 1 75 LEU CB C 2.234 -12.946 3.488 1.00 . A A . 75 LEU CB 1 1
16 23726 1 1 75 LEU CD1 C 0.651 -14.563 4.699 1.00 . A A . 75 LEU CD1 1 1
16 23727 1 1 75 LEU CD2 C 3.140 -14.548 5.261 1.00 . A A . 75 LEU CD2 1 1
16 23728 1 1 75 LEU CG C 1.927 -13.697 4.821 1.00 . A A . 75 LEU CG 1 1
16 23729 1 1 75 LEU H H 2.223 -10.627 4.629 1.00 . A A . 75 LEU H 1 1
16 23730 1 1 75 LEU HA H 4.288 -12.470 3.990 1.00 . A A . 75 LEU HA 1 1
16 23731 1 1 75 LEU HB2 H 1.352 -12.378 3.204 1.00 . A A . 75 LEU HB2 1 1
16 23732 1 1 75 LEU HB3 H 2.412 -13.692 2.716 1.00 . A A . 75 LEU HB3 1 1
16 23733 1 1 75 LEU HD11 H 0.787 -15.322 3.938 1.00 . A A . 75 LEU HD11 1 1
16 23734 1 1 75 LEU HD12 H -0.190 -13.937 4.433 1.00 . A A . 75 LEU HD12 1 1
16 23735 1 1 75 LEU HD13 H 0.446 -15.040 5.648 1.00 . A A . 75 LEU HD13 1 1
16 23736 1 1 75 LEU HD21 H 2.904 -15.069 6.179 1.00 . A A . 75 LEU HD21 1 1
16 23737 1 1 75 LEU HD22 H 3.996 -13.904 5.428 1.00 . A A . 75 LEU HD22 1 1
16 23738 1 1 75 LEU HD23 H 3.386 -15.271 4.492 1.00 . A A . 75 LEU HD23 1 1
16 23739 1 1 75 LEU HG H 1.743 -12.964 5.599 1.00 . A A . 75 LEU HG 1 1
16 23740 1 1 75 LEU N N 3.144 -10.774 4.345 1.00 . A A . 75 LEU N 1 1
16 23741 1 1 75 LEU O O 3.139 -10.746 1.456 1.00 . A A . 75 LEU O 1 1
16 23742 1 1 76 PRO C C 4.620 -12.447 -0.917 1.00 . A A . 76 PRO C 1 1
16 23743 1 1 76 PRO CA C 5.459 -11.761 0.185 1.00 . A A . 76 PRO CA 1 1
16 23744 1 1 76 PRO CB C 6.916 -12.286 0.211 1.00 . A A . 76 PRO CB 1 1
16 23745 1 1 76 PRO CD C 5.853 -13.110 2.201 1.00 . A A . 76 PRO CD 1 1
16 23746 1 1 76 PRO CG C 6.868 -13.467 1.137 1.00 . A A . 76 PRO CG 1 1
16 23747 1 1 76 PRO HA H 5.456 -10.686 0.019 1.00 . A A . 76 PRO HA 1 1
16 23748 1 1 76 PRO HB2 H 7.239 -12.574 -0.790 1.00 . A A . 76 PRO HB2 1 1
16 23749 1 1 76 PRO HB3 H 7.584 -11.528 0.606 1.00 . A A . 76 PRO HB3 1 1
16 23750 1 1 76 PRO HD2 H 5.282 -13.984 2.498 1.00 . A A . 76 PRO HD2 1 1
16 23751 1 1 76 PRO HD3 H 6.342 -12.677 3.069 1.00 . A A . 76 PRO HD3 1 1
16 23752 1 1 76 PRO HG2 H 6.554 -14.354 0.589 1.00 . A A . 76 PRO HG2 1 1
16 23753 1 1 76 PRO HG3 H 7.834 -13.639 1.592 1.00 . A A . 76 PRO HG3 1 1
16 23754 1 1 76 PRO N N 4.972 -12.099 1.541 1.00 . A A . 76 PRO N 1 1
16 23755 1 1 76 PRO O O 3.713 -13.241 -0.625 1.00 . A A . 76 PRO O 1 1
16 23756 1 1 77 GLY C C 4.725 -12.166 -4.643 1.00 . A A . 77 GLY C 1 1
16 23757 1 1 77 GLY CA C 4.233 -12.719 -3.319 1.00 . A A . 77 GLY CA 1 1
16 23758 1 1 77 GLY H H 5.670 -11.505 -2.342 1.00 . A A . 77 GLY H 1 1
16 23759 1 1 77 GLY HA2 H 4.375 -13.796 -3.309 1.00 . A A . 77 GLY HA2 1 1
16 23760 1 1 77 GLY HA3 H 3.173 -12.508 -3.227 1.00 . A A . 77 GLY HA3 1 1
16 23761 1 1 77 GLY N N 4.938 -12.138 -2.179 1.00 . A A . 77 GLY N 1 1
16 23762 1 1 77 GLY O O 5.296 -11.070 -4.693 1.00 . A A . 77 GLY O 1 1
16 23763 1 1 78 GLN C C 3.540 -11.839 -7.753 1.00 . A A . 78 GLN C 1 1
16 23764 1 1 78 GLN CA C 4.798 -12.459 -7.107 1.00 . A A . 78 GLN CA 1 1
16 23765 1 1 78 GLN CB C 5.371 -13.624 -7.961 1.00 . A A . 78 GLN CB 1 1
16 23766 1 1 78 GLN CD C 5.032 -15.917 -9.042 1.00 . A A . 78 GLN CD 1 1
16 23767 1 1 78 GLN CG C 4.457 -14.856 -8.102 1.00 . A A . 78 GLN CG 1 1
16 23768 1 1 78 GLN H H 4.132 -13.821 -5.607 1.00 . A A . 78 GLN H 1 1
16 23769 1 1 78 GLN HA H 5.554 -11.677 -7.045 1.00 . A A . 78 GLN HA 1 1
16 23770 1 1 78 GLN HB2 H 5.592 -13.247 -8.955 1.00 . A A . 78 GLN HB2 1 1
16 23771 1 1 78 GLN HB3 H 6.303 -13.946 -7.506 1.00 . A A . 78 GLN HB3 1 1
16 23772 1 1 78 GLN HE21 H 5.981 -16.807 -7.543 1.00 . A A . 78 GLN HE21 1 1
16 23773 1 1 78 GLN HE22 H 6.195 -17.523 -9.101 1.00 . A A . 78 GLN HE22 1 1
16 23774 1 1 78 GLN HG2 H 4.308 -15.296 -7.122 1.00 . A A . 78 GLN HG2 1 1
16 23775 1 1 78 GLN HG3 H 3.495 -14.537 -8.488 1.00 . A A . 78 GLN HG3 1 1
16 23776 1 1 78 GLN N N 4.502 -12.921 -5.730 1.00 . A A . 78 GLN N 1 1
16 23777 1 1 78 GLN NE2 N 5.811 -16.843 -8.507 1.00 . A A . 78 GLN NE2 1 1
16 23778 1 1 78 GLN O O 3.406 -11.777 -8.977 1.00 . A A . 78 GLN O 1 1
16 23779 1 1 78 GLN OE1 O 4.776 -15.901 -10.246 1.00 . A A . 78 GLN OE1 1 1
16 23780 1 1 79 ALA C C 1.641 -9.125 -7.524 1.00 . A A . 79 ALA C 1 1
16 23781 1 1 79 ALA CA C 1.399 -10.639 -7.304 1.00 . A A . 79 ALA CA 1 1
16 23782 1 1 79 ALA CB C 0.311 -10.899 -6.242 1.00 . A A . 79 ALA CB 1 1
16 23783 1 1 79 ALA H H 2.823 -11.394 -5.941 1.00 . A A . 79 ALA H 1 1
16 23784 1 1 79 ALA HA H 1.060 -11.072 -8.244 1.00 . A A . 79 ALA HA 1 1
16 23785 1 1 79 ALA HB1 H 0.631 -10.505 -5.283 1.00 . A A . 79 ALA HB1 1 1
16 23786 1 1 79 ALA HB2 H 0.141 -11.965 -6.148 1.00 . A A . 79 ALA HB2 1 1
16 23787 1 1 79 ALA HB3 H -0.615 -10.419 -6.533 1.00 . A A . 79 ALA HB3 1 1
16 23788 1 1 79 ALA N N 2.642 -11.320 -6.897 1.00 . A A . 79 ALA N 1 1
16 23789 1 1 79 ALA O O 0.735 -8.306 -7.335 1.00 . A A . 79 ALA O 1 1
16 23790 1 1 80 LEU C C 2.461 -6.846 -9.405 1.00 . A A . 80 LEU C 1 1
16 23791 1 1 80 LEU CA C 3.282 -7.378 -8.217 1.00 . A A . 80 LEU CA 1 1
16 23792 1 1 80 LEU CB C 4.807 -7.319 -8.530 1.00 . A A . 80 LEU CB 1 1
16 23793 1 1 80 LEU CD1 C 7.236 -7.701 -7.797 1.00 . A A . 80 LEU CD1 1 1
16 23794 1 1 80 LEU CD2 C 5.431 -7.235 -6.062 1.00 . A A . 80 LEU CD2 1 1
16 23795 1 1 80 LEU CG C 5.748 -7.881 -7.421 1.00 . A A . 80 LEU CG 1 1
16 23796 1 1 80 LEU H H 3.558 -9.465 -8.006 1.00 . A A . 80 LEU H 1 1
16 23797 1 1 80 LEU HA H 3.079 -6.764 -7.338 1.00 . A A . 80 LEU HA 1 1
16 23798 1 1 80 LEU HB2 H 4.985 -7.881 -9.442 1.00 . A A . 80 LEU HB2 1 1
16 23799 1 1 80 LEU HB3 H 5.080 -6.282 -8.712 1.00 . A A . 80 LEU HB3 1 1
16 23800 1 1 80 LEU HD11 H 7.445 -8.220 -8.722 1.00 . A A . 80 LEU HD11 1 1
16 23801 1 1 80 LEU HD12 H 7.858 -8.113 -7.014 1.00 . A A . 80 LEU HD12 1 1
16 23802 1 1 80 LEU HD13 H 7.464 -6.647 -7.916 1.00 . A A . 80 LEU HD13 1 1
16 23803 1 1 80 LEU HD21 H 6.104 -7.618 -5.305 1.00 . A A . 80 LEU HD21 1 1
16 23804 1 1 80 LEU HD22 H 4.413 -7.466 -5.776 1.00 . A A . 80 LEU HD22 1 1
16 23805 1 1 80 LEU HD23 H 5.546 -6.161 -6.128 1.00 . A A . 80 LEU HD23 1 1
16 23806 1 1 80 LEU HG H 5.570 -8.947 -7.321 1.00 . A A . 80 LEU HG 1 1
16 23807 1 1 80 LEU N N 2.886 -8.767 -7.910 1.00 . A A . 80 LEU N 1 1
16 23808 1 1 80 LEU O O 2.643 -7.297 -10.538 1.00 . A A . 80 LEU O 1 1
16 23809 1 1 81 GLY C C -0.864 -5.492 -9.673 1.00 . A A . 81 GLY C 1 1
16 23810 1 1 81 GLY CA C 0.595 -5.389 -10.122 1.00 . A A . 81 GLY CA 1 1
16 23811 1 1 81 GLY H H 1.510 -5.542 -8.212 1.00 . A A . 81 GLY H 1 1
16 23812 1 1 81 GLY HA2 H 0.826 -4.349 -10.301 1.00 . A A . 81 GLY HA2 1 1
16 23813 1 1 81 GLY HA3 H 0.704 -5.929 -11.057 1.00 . A A . 81 GLY HA3 1 1
16 23814 1 1 81 GLY N N 1.541 -5.904 -9.123 1.00 . A A . 81 GLY N 1 1
16 23815 1 1 81 GLY O O -1.741 -4.849 -10.263 1.00 . A A . 81 GLY O 1 1
16 23816 1 1 82 ASP C C -3.028 -5.326 -7.320 1.00 . A A . 82 ASP C 1 1
16 23817 1 1 82 ASP CA C -2.480 -6.550 -8.090 1.00 . A A . 82 ASP CA 1 1
16 23818 1 1 82 ASP CB C -2.461 -7.817 -7.185 1.00 . A A . 82 ASP CB 1 1
16 23819 1 1 82 ASP CG C -3.860 -8.280 -6.747 1.00 . A A . 82 ASP CG 1 1
16 23820 1 1 82 ASP H H -0.364 -6.724 -8.170 1.00 . A A . 82 ASP H 1 1
16 23821 1 1 82 ASP HA H -3.129 -6.740 -8.943 1.00 . A A . 82 ASP HA 1 1
16 23822 1 1 82 ASP HB2 H -1.994 -8.630 -7.732 1.00 . A A . 82 ASP HB2 1 1
16 23823 1 1 82 ASP HB3 H -1.860 -7.614 -6.302 1.00 . A A . 82 ASP HB3 1 1
16 23824 1 1 82 ASP N N -1.118 -6.290 -8.615 1.00 . A A . 82 ASP N 1 1
16 23825 1 1 82 ASP O O -2.261 -4.455 -6.906 1.00 . A A . 82 ASP O 1 1
16 23826 1 1 82 ASP OD1 O -4.700 -8.578 -7.624 1.00 . A A . 82 ASP OD1 1 1
16 23827 1 1 82 ASP OD2 O -4.129 -8.356 -5.534 1.00 . A A . 82 ASP OD2 1 1
16 23828 1 1 83 TYR C C -5.130 -4.345 -4.966 1.00 . A A . 83 TYR C 1 1
16 23829 1 1 83 TYR CA C -5.053 -4.146 -6.489 1.00 . A A . 83 TYR CA 1 1
16 23830 1 1 83 TYR CB C -6.480 -3.965 -7.067 1.00 . A A . 83 TYR CB 1 1
16 23831 1 1 83 TYR CD1 C -6.000 -4.181 -9.573 1.00 . A A . 83 TYR CD1 1 1
16 23832 1 1 83 TYR CD2 C -7.067 -2.181 -8.814 1.00 . A A . 83 TYR CD2 1 1
16 23833 1 1 83 TYR CE1 C -6.031 -3.710 -10.873 1.00 . A A . 83 TYR CE1 1 1
16 23834 1 1 83 TYR CE2 C -7.100 -1.709 -10.116 1.00 . A A . 83 TYR CE2 1 1
16 23835 1 1 83 TYR CG C -6.515 -3.431 -8.511 1.00 . A A . 83 TYR CG 1 1
16 23836 1 1 83 TYR CZ C -6.581 -2.476 -11.140 1.00 . A A . 83 TYR CZ 1 1
16 23837 1 1 83 TYR H H -4.905 -6.012 -7.479 1.00 . A A . 83 TYR H 1 1
16 23838 1 1 83 TYR HA H -4.485 -3.241 -6.695 1.00 . A A . 83 TYR HA 1 1
16 23839 1 1 83 TYR HB2 H -6.993 -4.921 -7.056 1.00 . A A . 83 TYR HB2 1 1
16 23840 1 1 83 TYR HB3 H -7.034 -3.270 -6.441 1.00 . A A . 83 TYR HB3 1 1
16 23841 1 1 83 TYR HD1 H -5.566 -5.150 -9.370 1.00 . A A . 83 TYR HD1 1 1
16 23842 1 1 83 TYR HD2 H -7.474 -1.573 -8.011 1.00 . A A . 83 TYR HD2 1 1
16 23843 1 1 83 TYR HE1 H -5.622 -4.313 -11.676 1.00 . A A . 83 TYR HE1 1 1
16 23844 1 1 83 TYR HE2 H -7.529 -0.737 -10.326 1.00 . A A . 83 TYR HE2 1 1
16 23845 1 1 83 TYR HH H -6.906 -2.714 -13.026 1.00 . A A . 83 TYR HH 1 1
16 23846 1 1 83 TYR N N -4.362 -5.268 -7.151 1.00 . A A . 83 TYR N 1 1
16 23847 1 1 83 TYR O O -5.493 -5.419 -4.486 1.00 . A A . 83 TYR O 1 1
16 23848 1 1 83 TYR OH O -6.616 -2.007 -12.439 1.00 . A A . 83 TYR OH 1 1
16 23849 1 1 84 VAL C C -6.164 -2.184 -2.555 1.00 . A A . 84 VAL C 1 1
16 23850 1 1 84 VAL CA C -5.002 -3.170 -2.775 1.00 . A A . 84 VAL CA 1 1
16 23851 1 1 84 VAL CB C -3.718 -2.651 -2.009 1.00 . A A . 84 VAL CB 1 1
16 23852 1 1 84 VAL CG1 C -2.483 -3.532 -2.298 1.00 . A A . 84 VAL CG1 1 1
16 23853 1 1 84 VAL CG2 C -3.411 -1.167 -2.325 1.00 . A A . 84 VAL CG2 1 1
16 23854 1 1 84 VAL H H -4.306 -2.546 -4.685 1.00 . A A . 84 VAL H 1 1
16 23855 1 1 84 VAL HA H -5.278 -4.147 -2.376 1.00 . A A . 84 VAL HA 1 1
16 23856 1 1 84 VAL HB H -3.923 -2.725 -0.942 1.00 . A A . 84 VAL HB 1 1
16 23857 1 1 84 VAL HG11 H -2.681 -4.549 -1.989 1.00 . A A . 84 VAL HG11 1 1
16 23858 1 1 84 VAL HG12 H -1.626 -3.159 -1.748 1.00 . A A . 84 VAL HG12 1 1
16 23859 1 1 84 VAL HG13 H -2.259 -3.518 -3.358 1.00 . A A . 84 VAL HG13 1 1
16 23860 1 1 84 VAL HG21 H -4.250 -0.551 -2.027 1.00 . A A . 84 VAL HG21 1 1
16 23861 1 1 84 VAL HG22 H -3.235 -1.048 -3.387 1.00 . A A . 84 VAL HG22 1 1
16 23862 1 1 84 VAL HG23 H -2.529 -0.848 -1.780 1.00 . A A . 84 VAL HG23 1 1
16 23863 1 1 84 VAL N N -4.759 -3.290 -4.228 1.00 . A A . 84 VAL N 1 1
16 23864 1 1 84 VAL O O -6.384 -1.301 -3.387 1.00 . A A . 84 VAL O 1 1
16 23865 1 1 85 GLU C C -7.470 -0.651 0.207 1.00 . A A . 85 GLU C 1 1
16 23866 1 1 85 GLU CA C -7.947 -1.372 -1.057 1.00 . A A . 85 GLU CA 1 1
16 23867 1 1 85 GLU CB C -9.321 -2.067 -0.813 1.00 . A A . 85 GLU CB 1 1
16 23868 1 1 85 GLU CD C -9.346 -3.855 -2.720 1.00 . A A . 85 GLU CD 1 1
16 23869 1 1 85 GLU CG C -10.020 -2.621 -2.085 1.00 . A A . 85 GLU CG 1 1
16 23870 1 1 85 GLU H H -6.809 -3.158 -0.933 1.00 . A A . 85 GLU H 1 1
16 23871 1 1 85 GLU HA H -8.071 -0.635 -1.850 1.00 . A A . 85 GLU HA 1 1
16 23872 1 1 85 GLU HB2 H -9.181 -2.888 -0.118 1.00 . A A . 85 GLU HB2 1 1
16 23873 1 1 85 GLU HB3 H -9.995 -1.345 -0.353 1.00 . A A . 85 GLU HB3 1 1
16 23874 1 1 85 GLU HG2 H -11.038 -2.897 -1.823 1.00 . A A . 85 GLU HG2 1 1
16 23875 1 1 85 GLU HG3 H -10.065 -1.821 -2.821 1.00 . A A . 85 GLU HG3 1 1
16 23876 1 1 85 GLU N N -6.926 -2.349 -1.468 1.00 . A A . 85 GLU N 1 1
16 23877 1 1 85 GLU O O -7.424 -1.249 1.291 1.00 . A A . 85 GLU O 1 1
16 23878 1 1 85 GLU OE1 O -9.396 -4.937 -2.103 1.00 . A A . 85 GLU OE1 1 1
16 23879 1 1 85 GLU OE2 O -8.797 -3.758 -3.845 1.00 . A A . 85 GLU OE2 1 1
16 23880 1 1 86 ILE C C -7.973 2.078 1.802 1.00 . A A . 86 ILE C 1 1
16 23881 1 1 86 ILE CA C -6.702 1.477 1.188 1.00 . A A . 86 ILE CA 1 1
16 23882 1 1 86 ILE CB C -5.698 2.612 0.745 1.00 . A A . 86 ILE CB 1 1
16 23883 1 1 86 ILE CD1 C -3.536 3.005 -0.627 1.00 . A A . 86 ILE CD1 1 1
16 23884 1 1 86 ILE CG1 C -4.479 1.991 -0.010 1.00 . A A . 86 ILE CG1 1 1
16 23885 1 1 86 ILE CG2 C -5.229 3.452 1.962 1.00 . A A . 86 ILE CG2 1 1
16 23886 1 1 86 ILE H H -7.115 1.014 -0.836 1.00 . A A . 86 ILE H 1 1
16 23887 1 1 86 ILE HA H -6.206 0.848 1.930 1.00 . A A . 86 ILE HA 1 1
16 23888 1 1 86 ILE HB H -6.229 3.285 0.061 1.00 . A A . 86 ILE HB 1 1
16 23889 1 1 86 ILE HD11 H -3.108 3.625 0.147 1.00 . A A . 86 ILE HD11 1 1
16 23890 1 1 86 ILE HD12 H -4.078 3.627 -1.328 1.00 . A A . 86 ILE HD12 1 1
16 23891 1 1 86 ILE HD13 H -2.746 2.485 -1.149 1.00 . A A . 86 ILE HD13 1 1
16 23892 1 1 86 ILE HG12 H -3.902 1.389 0.675 1.00 . A A . 86 ILE HG12 1 1
16 23893 1 1 86 ILE HG13 H -4.839 1.356 -0.813 1.00 . A A . 86 ILE HG13 1 1
16 23894 1 1 86 ILE HG21 H -6.085 3.901 2.456 1.00 . A A . 86 ILE HG21 1 1
16 23895 1 1 86 ILE HG22 H -4.563 4.239 1.631 1.00 . A A . 86 ILE HG22 1 1
16 23896 1 1 86 ILE HG23 H -4.707 2.817 2.665 1.00 . A A . 86 ILE HG23 1 1
16 23897 1 1 86 ILE N N -7.108 0.632 0.058 1.00 . A A . 86 ILE N 1 1
16 23898 1 1 86 ILE O O -8.450 3.139 1.394 1.00 . A A . 86 ILE O 1 1
16 23899 1 1 87 VAL C C -9.483 2.879 4.457 1.00 . A A . 87 VAL C 1 1
16 23900 1 1 87 VAL CA C -9.747 1.719 3.478 1.00 . A A . 87 VAL CA 1 1
16 23901 1 1 87 VAL CB C -10.332 0.456 4.225 1.00 . A A . 87 VAL CB 1 1
16 23902 1 1 87 VAL CG1 C -11.646 0.766 4.986 1.00 . A A . 87 VAL CG1 1 1
16 23903 1 1 87 VAL CG2 C -10.541 -0.703 3.220 1.00 . A A . 87 VAL CG2 1 1
16 23904 1 1 87 VAL H H -8.034 0.553 3.075 1.00 . A A . 87 VAL H 1 1
16 23905 1 1 87 VAL HA H -10.472 2.037 2.729 1.00 . A A . 87 VAL HA 1 1
16 23906 1 1 87 VAL HB H -9.598 0.126 4.957 1.00 . A A . 87 VAL HB 1 1
16 23907 1 1 87 VAL HG11 H -11.999 -0.129 5.488 1.00 . A A . 87 VAL HG11 1 1
16 23908 1 1 87 VAL HG12 H -12.405 1.105 4.292 1.00 . A A . 87 VAL HG12 1 1
16 23909 1 1 87 VAL HG13 H -11.469 1.539 5.724 1.00 . A A . 87 VAL HG13 1 1
16 23910 1 1 87 VAL HG21 H -11.248 -0.401 2.455 1.00 . A A . 87 VAL HG21 1 1
16 23911 1 1 87 VAL HG22 H -10.925 -1.574 3.736 1.00 . A A . 87 VAL HG22 1 1
16 23912 1 1 87 VAL HG23 H -9.597 -0.955 2.752 1.00 . A A . 87 VAL HG23 1 1
16 23913 1 1 87 VAL N N -8.507 1.361 2.786 1.00 . A A . 87 VAL N 1 1
16 23914 1 1 87 VAL O O -8.385 3.006 5.014 1.00 . A A . 87 VAL O 1 1
16 23915 1 1 88 LEU C C -10.471 4.346 7.056 1.00 . A A . 88 LEU C 1 1
16 23916 1 1 88 LEU CA C -10.454 4.862 5.591 1.00 . A A . 88 LEU CA 1 1
16 23917 1 1 88 LEU CB C -11.638 5.832 5.286 1.00 . A A . 88 LEU CB 1 1
16 23918 1 1 88 LEU CD1 C -10.290 7.882 4.505 1.00 . A A . 88 LEU CD1 1 1
16 23919 1 1 88 LEU CD2 C -11.102 6.191 2.768 1.00 . A A . 88 LEU CD2 1 1
16 23920 1 1 88 LEU CG C -11.409 6.876 4.130 1.00 . A A . 88 LEU CG 1 1
16 23921 1 1 88 LEU H H -11.315 3.594 4.119 1.00 . A A . 88 LEU H 1 1
16 23922 1 1 88 LEU HA H -9.517 5.393 5.435 1.00 . A A . 88 LEU HA 1 1
16 23923 1 1 88 LEU HB2 H -12.509 5.231 5.033 1.00 . A A . 88 LEU HB2 1 1
16 23924 1 1 88 LEU HB3 H -11.875 6.383 6.191 1.00 . A A . 88 LEU HB3 1 1
16 23925 1 1 88 LEU HD11 H -10.186 8.624 3.724 1.00 . A A . 88 LEU HD11 1 1
16 23926 1 1 88 LEU HD12 H -9.349 7.360 4.628 1.00 . A A . 88 LEU HD12 1 1
16 23927 1 1 88 LEU HD13 H -10.540 8.378 5.437 1.00 . A A . 88 LEU HD13 1 1
16 23928 1 1 88 LEU HD21 H -10.976 6.942 1.998 1.00 . A A . 88 LEU HD21 1 1
16 23929 1 1 88 LEU HD22 H -11.923 5.538 2.496 1.00 . A A . 88 LEU HD22 1 1
16 23930 1 1 88 LEU HD23 H -10.194 5.605 2.846 1.00 . A A . 88 LEU HD23 1 1
16 23931 1 1 88 LEU HG H -12.322 7.452 4.003 1.00 . A A . 88 LEU HG 1 1
16 23932 1 1 88 LEU N N -10.497 3.733 4.638 1.00 . A A . 88 LEU N 1 1
16 23933 1 1 88 LEU O O -10.319 3.138 7.296 1.00 . A A . 88 LEU O 1 1
16 23934 1 1 89 GLU C C -11.616 3.921 9.902 1.00 . A A . 89 GLU C 1 1
16 23935 1 1 89 GLU CA C -10.561 4.952 9.462 1.00 . A A . 89 GLU CA 1 1
16 23936 1 1 89 GLU CB C -10.671 6.243 10.300 1.00 . A A . 89 GLU CB 1 1
16 23937 1 1 89 GLU CD C -8.157 6.777 10.298 1.00 . A A . 89 GLU CD 1 1
16 23938 1 1 89 GLU CG C -9.577 7.277 10.001 1.00 . A A . 89 GLU CG 1 1
16 23939 1 1 89 GLU H H -10.885 6.184 7.763 1.00 . A A . 89 GLU H 1 1
16 23940 1 1 89 GLU HA H -9.576 4.532 9.625 1.00 . A A . 89 GLU HA 1 1
16 23941 1 1 89 GLU HB2 H -11.633 6.704 10.104 1.00 . A A . 89 GLU HB2 1 1
16 23942 1 1 89 GLU HB3 H -10.618 5.986 11.353 1.00 . A A . 89 GLU HB3 1 1
16 23943 1 1 89 GLU HG2 H -9.644 7.537 8.950 1.00 . A A . 89 GLU HG2 1 1
16 23944 1 1 89 GLU HG3 H -9.763 8.166 10.592 1.00 . A A . 89 GLU HG3 1 1
16 23945 1 1 89 GLU N N -10.663 5.265 8.024 1.00 . A A . 89 GLU N 1 1
16 23946 1 1 89 GLU O O -12.752 4.275 10.250 1.00 . A A . 89 GLU O 1 1
16 23947 1 1 89 GLU OE1 O -7.784 6.696 11.489 1.00 . A A . 89 GLU OE1 1 1
16 23948 1 1 89 GLU OE2 O -7.403 6.489 9.340 1.00 . A A . 89 GLU OE2 1 1
16 23949 1 1 90 HIS C C -12.133 1.483 11.767 1.00 . A A . 90 HIS C 1 1
16 23950 1 1 90 HIS CA C -12.041 1.506 10.228 1.00 . A A . 90 HIS CA 1 1
16 23951 1 1 90 HIS CB C -11.437 0.198 9.640 1.00 . A A . 90 HIS CB 1 1
16 23952 1 1 90 HIS CD2 C -12.060 -1.967 10.970 1.00 . A A . 90 HIS CD2 1 1
16 23953 1 1 90 HIS CE1 C -13.637 -2.710 9.659 1.00 . A A . 90 HIS CE1 1 1
16 23954 1 1 90 HIS CG C -12.193 -1.076 9.952 1.00 . A A . 90 HIS CG 1 1
16 23955 1 1 90 HIS H H -10.336 2.460 9.435 1.00 . A A . 90 HIS H 1 1
16 23956 1 1 90 HIS HA H -13.037 1.643 9.820 1.00 . A A . 90 HIS HA 1 1
16 23957 1 1 90 HIS HB2 H -11.397 0.288 8.562 1.00 . A A . 90 HIS HB2 1 1
16 23958 1 1 90 HIS HB3 H -10.424 0.080 10.008 1.00 . A A . 90 HIS HB3 1 1
16 23959 1 1 90 HIS HD1 H -13.532 -1.166 8.318 1.00 . A A . 90 HIS HD1 1 1
16 23960 1 1 90 HIS HD2 H -11.359 -1.904 11.793 1.00 . A A . 90 HIS HD2 1 1
16 23961 1 1 90 HIS HE1 H -14.415 -3.331 9.239 1.00 . A A . 90 HIS HE1 1 1
16 23962 1 1 90 HIS HE2 H -13.205 -3.662 11.412 1.00 . A A . 90 HIS HE2 1 1
16 23963 1 1 90 HIS N N -11.223 2.643 9.812 1.00 . A A . 90 HIS N 1 1
16 23964 1 1 90 HIS ND1 N -13.195 -1.578 9.146 1.00 . A A . 90 HIS ND1 1 1
16 23965 1 1 90 HIS NE2 N -12.968 -2.966 10.759 1.00 . A A . 90 HIS NE2 1 1
16 23966 1 1 90 HIS O O -11.266 0.925 12.450 1.00 . A A . 90 HIS O 1 1
16 23967 1 1 91 HIS C C -14.376 1.081 14.101 1.00 . A A . 91 HIS C 1 1
16 23968 1 1 91 HIS CA C -13.443 2.254 13.726 1.00 . A A . 91 HIS CA 1 1
16 23969 1 1 91 HIS CB C -14.076 3.631 14.091 1.00 . A A . 91 HIS CB 1 1
16 23970 1 1 91 HIS CD2 C -13.831 3.757 16.685 1.00 . A A . 91 HIS CD2 1 1
16 23971 1 1 91 HIS CE1 C -15.956 3.763 17.199 1.00 . A A . 91 HIS CE1 1 1
16 23972 1 1 91 HIS CG C -14.529 3.720 15.526 1.00 . A A . 91 HIS CG 1 1
16 23973 1 1 91 HIS H H -13.728 2.688 11.680 1.00 . A A . 91 HIS H 1 1
16 23974 1 1 91 HIS HA H -12.501 2.155 14.270 1.00 . A A . 91 HIS HA 1 1
16 23975 1 1 91 HIS HB2 H -13.349 4.413 13.921 1.00 . A A . 91 HIS HB2 1 1
16 23976 1 1 91 HIS HB3 H -14.937 3.811 13.455 1.00 . A A . 91 HIS HB3 1 1
16 23977 1 1 91 HIS HD1 H -16.621 3.707 15.267 1.00 . A A . 91 HIS HD1 1 1
16 23978 1 1 91 HIS HD2 H -12.753 3.768 16.789 1.00 . A A . 91 HIS HD2 1 1
16 23979 1 1 91 HIS HE1 H -16.877 3.775 17.766 1.00 . A A . 91 HIS HE1 1 1
16 23980 1 1 91 HIS HE2 H -14.532 3.643 18.655 1.00 . A A . 91 HIS HE2 1 1
16 23981 1 1 91 HIS N N -13.149 2.187 12.290 1.00 . A A . 91 HIS N 1 1
16 23982 1 1 91 HIS ND1 N -15.860 3.731 15.888 1.00 . A A . 91 HIS ND1 1 1
16 23983 1 1 91 HIS NE2 N -14.742 3.780 17.708 1.00 . A A . 91 HIS NE2 1 1
16 23984 1 1 91 HIS O O -13.896 0.095 14.697 1.00 . A A . 91 HIS O 1 1
17 23985 1 1 1 MET C C -12.751 5.493 0.898 1.00 . A A . 1 MET C 1 1
17 23986 1 1 1 MET CA C -13.889 6.521 0.731 1.00 . A A . 1 MET CA 1 1
17 23987 1 1 1 MET CB C -13.859 7.620 1.834 1.00 . A A . 1 MET CB 1 1
17 23988 1 1 1 MET CE C -16.224 10.681 0.141 1.00 . A A . 1 MET CE 1 1
17 23989 1 1 1 MET CG C -14.938 8.707 1.667 1.00 . A A . 1 MET CG 1 1
17 23990 1 1 1 MET H1 H -15.333 5.337 1.622 1.00 . A A . 1 MET H1 1 1
17 23991 1 1 1 MET H2 H -15.212 5.118 -0.044 1.00 . A A . 1 MET H2 1 1
17 23992 1 1 1 MET H3 H -15.963 6.498 0.581 1.00 . A A . 1 MET H3 1 1
17 23993 1 1 1 MET HA H -13.777 6.997 -0.239 1.00 . A A . 1 MET HA 1 1
17 23994 1 1 1 MET HB2 H -13.997 7.151 2.802 1.00 . A A . 1 MET HB2 1 1
17 23995 1 1 1 MET HB3 H -12.886 8.105 1.823 1.00 . A A . 1 MET HB3 1 1
17 23996 1 1 1 MET HE1 H -16.280 11.234 -0.783 1.00 . A A . 1 MET HE1 1 1
17 23997 1 1 1 MET HE2 H -16.068 11.366 0.962 1.00 . A A . 1 MET HE2 1 1
17 23998 1 1 1 MET HE3 H -17.145 10.137 0.292 1.00 . A A . 1 MET HE3 1 1
17 23999 1 1 1 MET HG2 H -15.913 8.254 1.771 1.00 . A A . 1 MET HG2 1 1
17 24000 1 1 1 MET HG3 H -14.808 9.459 2.442 1.00 . A A . 1 MET HG3 1 1
17 24001 1 1 1 MET N N -15.188 5.823 0.721 1.00 . A A . 1 MET N 1 1
17 24002 1 1 1 MET O O -12.242 5.265 2.006 1.00 . A A . 1 MET O 1 1
17 24003 1 1 1 MET SD S -14.851 9.523 0.055 1.00 . A A . 1 MET SD 1 1
17 24004 1 1 2 ARG C C -10.536 4.198 -1.630 1.00 . A A . 2 ARG C 1 1
17 24005 1 1 2 ARG CA C -11.306 3.865 -0.337 1.00 . A A . 2 ARG CA 1 1
17 24006 1 1 2 ARG CB C -11.799 2.384 -0.398 1.00 . A A . 2 ARG CB 1 1
17 24007 1 1 2 ARG CD C -13.155 0.456 0.619 1.00 . A A . 2 ARG CD 1 1
17 24008 1 1 2 ARG CG C -12.745 1.939 0.740 1.00 . A A . 2 ARG CG 1 1
17 24009 1 1 2 ARG CZ C -14.930 -0.233 -1.029 1.00 . A A . 2 ARG CZ 1 1
17 24010 1 1 2 ARG H H -12.972 4.972 -1.024 1.00 . A A . 2 ARG H 1 1
17 24011 1 1 2 ARG HA H -10.647 3.993 0.518 1.00 . A A . 2 ARG HA 1 1
17 24012 1 1 2 ARG HB2 H -12.319 2.227 -1.339 1.00 . A A . 2 ARG HB2 1 1
17 24013 1 1 2 ARG HB3 H -10.925 1.735 -0.381 1.00 . A A . 2 ARG HB3 1 1
17 24014 1 1 2 ARG HD2 H -12.288 -0.164 0.822 1.00 . A A . 2 ARG HD2 1 1
17 24015 1 1 2 ARG HD3 H -13.918 0.245 1.360 1.00 . A A . 2 ARG HD3 1 1
17 24016 1 1 2 ARG HE H -13.007 0.124 -1.461 1.00 . A A . 2 ARG HE 1 1
17 24017 1 1 2 ARG HG2 H -12.246 2.087 1.691 1.00 . A A . 2 ARG HG2 1 1
17 24018 1 1 2 ARG HG3 H -13.640 2.553 0.709 1.00 . A A . 2 ARG HG3 1 1
17 24019 1 1 2 ARG HH11 H -15.652 -0.069 0.862 1.00 . A A . 2 ARG HH11 1 1
17 24020 1 1 2 ARG HH12 H -16.815 -0.547 -0.332 1.00 . A A . 2 ARG HH12 1 1
17 24021 1 1 2 ARG HH21 H -14.540 -0.527 -2.995 1.00 . A A . 2 ARG HH21 1 1
17 24022 1 1 2 ARG HH22 H -16.185 -0.803 -2.510 1.00 . A A . 2 ARG HH22 1 1
17 24023 1 1 2 ARG N N -12.430 4.815 -0.221 1.00 . A A . 2 ARG N 1 1
17 24024 1 1 2 ARG NE N -13.667 0.111 -0.729 1.00 . A A . 2 ARG NE 1 1
17 24025 1 1 2 ARG NH1 N -15.872 -0.286 -0.089 1.00 . A A . 2 ARG NH1 1 1
17 24026 1 1 2 ARG NH2 N -15.244 -0.546 -2.277 1.00 . A A . 2 ARG NH2 1 1
17 24027 1 1 2 ARG O O -11.157 4.359 -2.693 1.00 . A A . 2 ARG O 1 1
17 24028 1 1 3 ILE C C -7.670 3.325 -3.222 1.00 . A A . 3 ILE C 1 1
17 24029 1 1 3 ILE CA C -8.344 4.625 -2.714 1.00 . A A . 3 ILE CA 1 1
17 24030 1 1 3 ILE CB C -7.285 5.754 -2.371 1.00 . A A . 3 ILE CB 1 1
17 24031 1 1 3 ILE CD1 C -7.150 8.268 -1.646 1.00 . A A . 3 ILE CD1 1 1
17 24032 1 1 3 ILE CG1 C -8.029 7.043 -1.862 1.00 . A A . 3 ILE CG1 1 1
17 24033 1 1 3 ILE CG2 C -6.380 6.076 -3.587 1.00 . A A . 3 ILE CG2 1 1
17 24034 1 1 3 ILE H H -8.770 4.192 -0.668 1.00 . A A . 3 ILE H 1 1
17 24035 1 1 3 ILE HA H -8.987 5.007 -3.511 1.00 . A A . 3 ILE HA 1 1
17 24036 1 1 3 ILE HB H -6.649 5.385 -1.573 1.00 . A A . 3 ILE HB 1 1
17 24037 1 1 3 ILE HD11 H -7.758 9.084 -1.284 1.00 . A A . 3 ILE HD11 1 1
17 24038 1 1 3 ILE HD12 H -6.686 8.557 -2.581 1.00 . A A . 3 ILE HD12 1 1
17 24039 1 1 3 ILE HD13 H -6.388 8.040 -0.920 1.00 . A A . 3 ILE HD13 1 1
17 24040 1 1 3 ILE HG12 H -8.791 7.322 -2.578 1.00 . A A . 3 ILE HG12 1 1
17 24041 1 1 3 ILE HG13 H -8.512 6.824 -0.916 1.00 . A A . 3 ILE HG13 1 1
17 24042 1 1 3 ILE HG21 H -5.647 6.829 -3.315 1.00 . A A . 3 ILE HG21 1 1
17 24043 1 1 3 ILE HG22 H -6.982 6.448 -4.404 1.00 . A A . 3 ILE HG22 1 1
17 24044 1 1 3 ILE HG23 H -5.863 5.179 -3.908 1.00 . A A . 3 ILE HG23 1 1
17 24045 1 1 3 ILE N N -9.199 4.320 -1.543 1.00 . A A . 3 ILE N 1 1
17 24046 1 1 3 ILE O O -7.191 2.517 -2.423 1.00 . A A . 3 ILE O 1 1
17 24047 1 1 4 LYS C C -5.677 2.011 -5.487 1.00 . A A . 4 LYS C 1 1
17 24048 1 1 4 LYS CA C -7.181 1.868 -5.179 1.00 . A A . 4 LYS CA 1 1
17 24049 1 1 4 LYS CB C -8.008 1.586 -6.470 1.00 . A A . 4 LYS CB 1 1
17 24050 1 1 4 LYS CD C -8.658 -0.056 -8.359 1.00 . A A . 4 LYS CD 1 1
17 24051 1 1 4 LYS CE C -8.633 -1.522 -8.819 1.00 . A A . 4 LYS CE 1 1
17 24052 1 1 4 LYS CG C -7.738 0.217 -7.134 1.00 . A A . 4 LYS CG 1 1
17 24053 1 1 4 LYS H H -8.007 3.824 -5.134 1.00 . A A . 4 LYS H 1 1
17 24054 1 1 4 LYS HA H -7.329 1.046 -4.479 1.00 . A A . 4 LYS HA 1 1
17 24055 1 1 4 LYS HB2 H -9.064 1.628 -6.218 1.00 . A A . 4 LYS HB2 1 1
17 24056 1 1 4 LYS HB3 H -7.801 2.366 -7.198 1.00 . A A . 4 LYS HB3 1 1
17 24057 1 1 4 LYS HD2 H -9.673 0.200 -8.102 1.00 . A A . 4 LYS HD2 1 1
17 24058 1 1 4 LYS HD3 H -8.337 0.572 -9.186 1.00 . A A . 4 LYS HD3 1 1
17 24059 1 1 4 LYS HE2 H -7.625 -1.783 -9.101 1.00 . A A . 4 LYS HE2 1 1
17 24060 1 1 4 LYS HE3 H -8.947 -2.156 -7.998 1.00 . A A . 4 LYS HE3 1 1
17 24061 1 1 4 LYS HG2 H -6.703 0.185 -7.460 1.00 . A A . 4 LYS HG2 1 1
17 24062 1 1 4 LYS HG3 H -7.897 -0.557 -6.394 1.00 . A A . 4 LYS HG3 1 1
17 24063 1 1 4 LYS HZ1 H -9.425 -2.762 -10.300 1.00 . A A . 4 LYS HZ1 1 1
17 24064 1 1 4 LYS HZ2 H -9.266 -1.149 -10.771 1.00 . A A . 4 LYS HZ2 1 1
17 24065 1 1 4 LYS HZ3 H -10.515 -1.605 -9.725 1.00 . A A . 4 LYS HZ3 1 1
17 24066 1 1 4 LYS N N -7.674 3.111 -4.550 1.00 . A A . 4 LYS N 1 1
17 24067 1 1 4 LYS NZ N -9.521 -1.776 -9.983 1.00 . A A . 4 LYS NZ 1 1
17 24068 1 1 4 LYS O O -5.286 2.935 -6.199 1.00 . A A . 4 LYS O 1 1
17 24069 1 1 5 GLY C C -2.781 0.031 -5.844 1.00 . A A . 5 GLY C 1 1
17 24070 1 1 5 GLY CA C -3.371 1.189 -5.058 1.00 . A A . 5 GLY CA 1 1
17 24071 1 1 5 GLY H H -5.231 0.362 -4.422 1.00 . A A . 5 GLY H 1 1
17 24072 1 1 5 GLY HA2 H -3.091 2.108 -5.548 1.00 . A A . 5 GLY HA2 1 1
17 24073 1 1 5 GLY HA3 H -2.938 1.184 -4.067 1.00 . A A . 5 GLY HA3 1 1
17 24074 1 1 5 GLY N N -4.843 1.109 -4.925 1.00 . A A . 5 GLY N 1 1
17 24075 1 1 5 GLY O O -3.472 -0.941 -6.098 1.00 . A A . 5 GLY O 1 1
17 24076 1 1 6 VAL C C 0.515 -1.288 -6.260 1.00 . A A . 6 VAL C 1 1
17 24077 1 1 6 VAL CA C -0.759 -0.869 -7.016 1.00 . A A . 6 VAL CA 1 1
17 24078 1 1 6 VAL CB C -0.343 -0.325 -8.443 1.00 . A A . 6 VAL CB 1 1
17 24079 1 1 6 VAL CG1 C 0.360 -1.423 -9.286 1.00 . A A . 6 VAL CG1 1 1
17 24080 1 1 6 VAL CG2 C -1.557 0.263 -9.198 1.00 . A A . 6 VAL CG2 1 1
17 24081 1 1 6 VAL H H -1.007 0.965 -5.970 1.00 . A A . 6 VAL H 1 1
17 24082 1 1 6 VAL HA H -1.403 -1.738 -7.150 1.00 . A A . 6 VAL HA 1 1
17 24083 1 1 6 VAL HB H 0.373 0.481 -8.296 1.00 . A A . 6 VAL HB 1 1
17 24084 1 1 6 VAL HG11 H 1.255 -1.761 -8.775 1.00 . A A . 6 VAL HG11 1 1
17 24085 1 1 6 VAL HG12 H 0.636 -1.025 -10.255 1.00 . A A . 6 VAL HG12 1 1
17 24086 1 1 6 VAL HG13 H -0.310 -2.263 -9.423 1.00 . A A . 6 VAL HG13 1 1
17 24087 1 1 6 VAL HG21 H -1.247 0.628 -10.171 1.00 . A A . 6 VAL HG21 1 1
17 24088 1 1 6 VAL HG22 H -1.977 1.085 -8.628 1.00 . A A . 6 VAL HG22 1 1
17 24089 1 1 6 VAL HG23 H -2.312 -0.499 -9.328 1.00 . A A . 6 VAL HG23 1 1
17 24090 1 1 6 VAL N N -1.491 0.154 -6.228 1.00 . A A . 6 VAL N 1 1
17 24091 1 1 6 VAL O O 1.351 -0.436 -5.955 1.00 . A A . 6 VAL O 1 1
17 24092 1 1 7 VAL C C 3.056 -3.106 -6.295 1.00 . A A . 7 VAL C 1 1
17 24093 1 1 7 VAL CA C 1.854 -3.160 -5.320 1.00 . A A . 7 VAL CA 1 1
17 24094 1 1 7 VAL CB C 1.624 -4.648 -4.836 1.00 . A A . 7 VAL CB 1 1
17 24095 1 1 7 VAL CG1 C 2.840 -5.176 -4.030 1.00 . A A . 7 VAL CG1 1 1
17 24096 1 1 7 VAL CG2 C 0.308 -4.793 -4.031 1.00 . A A . 7 VAL CG2 1 1
17 24097 1 1 7 VAL H H -0.069 -3.207 -6.212 1.00 . A A . 7 VAL H 1 1
17 24098 1 1 7 VAL HA H 2.076 -2.548 -4.444 1.00 . A A . 7 VAL HA 1 1
17 24099 1 1 7 VAL HB H 1.530 -5.271 -5.725 1.00 . A A . 7 VAL HB 1 1
17 24100 1 1 7 VAL HG11 H 3.736 -5.125 -4.639 1.00 . A A . 7 VAL HG11 1 1
17 24101 1 1 7 VAL HG12 H 2.671 -6.205 -3.741 1.00 . A A . 7 VAL HG12 1 1
17 24102 1 1 7 VAL HG13 H 2.980 -4.576 -3.138 1.00 . A A . 7 VAL HG13 1 1
17 24103 1 1 7 VAL HG21 H 0.162 -5.830 -3.752 1.00 . A A . 7 VAL HG21 1 1
17 24104 1 1 7 VAL HG22 H -0.530 -4.468 -4.637 1.00 . A A . 7 VAL HG22 1 1
17 24105 1 1 7 VAL HG23 H 0.355 -4.188 -3.135 1.00 . A A . 7 VAL HG23 1 1
17 24106 1 1 7 VAL N N 0.656 -2.599 -5.973 1.00 . A A . 7 VAL N 1 1
17 24107 1 1 7 VAL O O 3.181 -3.953 -7.185 1.00 . A A . 7 VAL O 1 1
17 24108 1 1 8 LEU C C 6.215 -2.836 -6.597 1.00 . A A . 8 LEU C 1 1
17 24109 1 1 8 LEU CA C 5.083 -1.867 -6.993 1.00 . A A . 8 LEU CA 1 1
17 24110 1 1 8 LEU CB C 5.590 -0.405 -6.870 1.00 . A A . 8 LEU CB 1 1
17 24111 1 1 8 LEU CD1 C 5.230 2.110 -7.067 1.00 . A A . 8 LEU CD1 1 1
17 24112 1 1 8 LEU CD2 C 3.887 0.531 -8.559 1.00 . A A . 8 LEU CD2 1 1
17 24113 1 1 8 LEU CG C 4.562 0.726 -7.182 1.00 . A A . 8 LEU CG 1 1
17 24114 1 1 8 LEU H H 3.701 -1.421 -5.440 1.00 . A A . 8 LEU H 1 1
17 24115 1 1 8 LEU HA H 4.802 -2.055 -8.029 1.00 . A A . 8 LEU HA 1 1
17 24116 1 1 8 LEU HB2 H 5.952 -0.258 -5.853 1.00 . A A . 8 LEU HB2 1 1
17 24117 1 1 8 LEU HB3 H 6.434 -0.285 -7.544 1.00 . A A . 8 LEU HB3 1 1
17 24118 1 1 8 LEU HD11 H 5.531 2.281 -6.044 1.00 . A A . 8 LEU HD11 1 1
17 24119 1 1 8 LEU HD12 H 4.535 2.879 -7.364 1.00 . A A . 8 LEU HD12 1 1
17 24120 1 1 8 LEU HD13 H 6.103 2.156 -7.707 1.00 . A A . 8 LEU HD13 1 1
17 24121 1 1 8 LEU HD21 H 3.190 1.339 -8.739 1.00 . A A . 8 LEU HD21 1 1
17 24122 1 1 8 LEU HD22 H 3.347 -0.408 -8.567 1.00 . A A . 8 LEU HD22 1 1
17 24123 1 1 8 LEU HD23 H 4.633 0.521 -9.343 1.00 . A A . 8 LEU HD23 1 1
17 24124 1 1 8 LEU HG H 3.775 0.692 -6.432 1.00 . A A . 8 LEU HG 1 1
17 24125 1 1 8 LEU N N 3.893 -2.074 -6.144 1.00 . A A . 8 LEU N 1 1
17 24126 1 1 8 LEU O O 6.824 -3.490 -7.458 1.00 . A A . 8 LEU O 1 1
17 24127 1 1 9 SER C C 7.269 -4.180 -3.291 1.00 . A A . 9 SER C 1 1
17 24128 1 1 9 SER CA C 7.600 -3.700 -4.712 1.00 . A A . 9 SER CA 1 1
17 24129 1 1 9 SER CB C 8.900 -2.856 -4.703 1.00 . A A . 9 SER CB 1 1
17 24130 1 1 9 SER H H 5.895 -2.429 -4.656 1.00 . A A . 9 SER H 1 1
17 24131 1 1 9 SER HA H 7.754 -4.570 -5.344 1.00 . A A . 9 SER HA 1 1
17 24132 1 1 9 SER HB2 H 8.734 -1.925 -4.175 1.00 . A A . 9 SER HB2 1 1
17 24133 1 1 9 SER HB3 H 9.696 -3.405 -4.218 1.00 . A A . 9 SER HB3 1 1
17 24134 1 1 9 SER HG H 8.970 -3.211 -6.633 1.00 . A A . 9 SER HG 1 1
17 24135 1 1 9 SER N N 6.482 -2.914 -5.278 1.00 . A A . 9 SER N 1 1
17 24136 1 1 9 SER O O 6.480 -3.548 -2.596 1.00 . A A . 9 SER O 1 1
17 24137 1 1 9 SER OG O 9.321 -2.547 -6.020 1.00 . A A . 9 SER OG 1 1
17 24138 1 1 10 TYR C C 9.217 -5.564 -0.841 1.00 . A A . 10 TYR C 1 1
17 24139 1 1 10 TYR CA C 7.848 -5.809 -1.495 1.00 . A A . 10 TYR CA 1 1
17 24140 1 1 10 TYR CB C 7.558 -7.340 -1.421 1.00 . A A . 10 TYR CB 1 1
17 24141 1 1 10 TYR CD1 C 5.022 -7.628 -1.300 1.00 . A A . 10 TYR CD1 1 1
17 24142 1 1 10 TYR CD2 C 6.142 -8.397 -3.267 1.00 . A A . 10 TYR CD2 1 1
17 24143 1 1 10 TYR CE1 C 3.818 -8.043 -1.830 1.00 . A A . 10 TYR CE1 1 1
17 24144 1 1 10 TYR CE2 C 4.935 -8.805 -3.797 1.00 . A A . 10 TYR CE2 1 1
17 24145 1 1 10 TYR CG C 6.216 -7.796 -2.007 1.00 . A A . 10 TYR CG 1 1
17 24146 1 1 10 TYR CZ C 3.780 -8.624 -3.076 1.00 . A A . 10 TYR CZ 1 1
17 24147 1 1 10 TYR H H 8.359 -5.844 -3.557 1.00 . A A . 10 TYR H 1 1
17 24148 1 1 10 TYR HA H 7.076 -5.271 -0.943 1.00 . A A . 10 TYR HA 1 1
17 24149 1 1 10 TYR HB2 H 8.344 -7.872 -1.948 1.00 . A A . 10 TYR HB2 1 1
17 24150 1 1 10 TYR HB3 H 7.580 -7.651 -0.381 1.00 . A A . 10 TYR HB3 1 1
17 24151 1 1 10 TYR HD1 H 5.045 -7.171 -0.317 1.00 . A A . 10 TYR HD1 1 1
17 24152 1 1 10 TYR HD2 H 7.051 -8.542 -3.835 1.00 . A A . 10 TYR HD2 1 1
17 24153 1 1 10 TYR HE1 H 2.904 -7.903 -1.267 1.00 . A A . 10 TYR HE1 1 1
17 24154 1 1 10 TYR HE2 H 4.902 -9.271 -4.776 1.00 . A A . 10 TYR HE2 1 1
17 24155 1 1 10 TYR HH H 1.921 -8.333 -3.464 1.00 . A A . 10 TYR HH 1 1
17 24156 1 1 10 TYR N N 7.873 -5.315 -2.890 1.00 . A A . 10 TYR N 1 1
17 24157 1 1 10 TYR O O 10.258 -5.699 -1.497 1.00 . A A . 10 TYR O 1 1
17 24158 1 1 10 TYR OH O 2.579 -9.024 -3.605 1.00 . A A . 10 TYR OH 1 1
17 24159 1 1 11 ARG C C 9.804 -6.020 2.596 1.00 . A A . 11 ARG C 1 1
17 24160 1 1 11 ARG CA C 10.354 -5.339 1.332 1.00 . A A . 11 ARG CA 1 1
17 24161 1 1 11 ARG CB C 10.978 -3.927 1.636 1.00 . A A . 11 ARG CB 1 1
17 24162 1 1 11 ARG CD C 12.514 -4.467 3.697 1.00 . A A . 11 ARG CD 1 1
17 24163 1 1 11 ARG CG C 12.413 -3.910 2.254 1.00 . A A . 11 ARG CG 1 1
17 24164 1 1 11 ARG CZ C 14.358 -4.988 5.321 1.00 . A A . 11 ARG CZ 1 1
17 24165 1 1 11 ARG H H 8.387 -4.807 0.797 1.00 . A A . 11 ARG H 1 1
17 24166 1 1 11 ARG HA H 11.102 -5.982 0.863 1.00 . A A . 11 ARG HA 1 1
17 24167 1 1 11 ARG HB2 H 11.020 -3.372 0.702 1.00 . A A . 11 ARG HB2 1 1
17 24168 1 1 11 ARG HB3 H 10.315 -3.389 2.307 1.00 . A A . 11 ARG HB3 1 1
17 24169 1 1 11 ARG HD2 H 11.811 -3.937 4.329 1.00 . A A . 11 ARG HD2 1 1
17 24170 1 1 11 ARG HD3 H 12.257 -5.522 3.685 1.00 . A A . 11 ARG HD3 1 1
17 24171 1 1 11 ARG HE H 14.456 -3.661 3.819 1.00 . A A . 11 ARG HE 1 1
17 24172 1 1 11 ARG HG2 H 13.067 -4.496 1.618 1.00 . A A . 11 ARG HG2 1 1
17 24173 1 1 11 ARG HG3 H 12.774 -2.883 2.254 1.00 . A A . 11 ARG HG3 1 1
17 24174 1 1 11 ARG HH11 H 12.705 -6.122 5.668 1.00 . A A . 11 ARG HH11 1 1
17 24175 1 1 11 ARG HH12 H 14.037 -6.402 6.748 1.00 . A A . 11 ARG HH12 1 1
17 24176 1 1 11 ARG HH21 H 16.139 -4.037 5.281 1.00 . A A . 11 ARG HH21 1 1
17 24177 1 1 11 ARG HH22 H 15.961 -5.226 6.525 1.00 . A A . 11 ARG HH22 1 1
17 24178 1 1 11 ARG N N 9.202 -5.199 0.436 1.00 . A A . 11 ARG N 1 1
17 24179 1 1 11 ARG NE N 13.867 -4.311 4.264 1.00 . A A . 11 ARG NE 1 1
17 24180 1 1 11 ARG NH1 N 13.640 -5.912 5.961 1.00 . A A . 11 ARG NH1 1 1
17 24181 1 1 11 ARG NH2 N 15.584 -4.729 5.742 1.00 . A A . 11 ARG NH2 1 1
17 24182 1 1 11 ARG O O 9.163 -5.374 3.415 1.00 . A A . 11 ARG O 1 1
17 24183 1 1 12 ARG C C 10.605 -7.966 5.066 1.00 . A A . 12 ARG C 1 1
17 24184 1 1 12 ARG CA C 9.580 -8.068 3.940 1.00 . A A . 12 ARG CA 1 1
17 24185 1 1 12 ARG CB C 9.287 -9.538 3.568 1.00 . A A . 12 ARG CB 1 1
17 24186 1 1 12 ARG CD C 7.822 -11.161 2.239 1.00 . A A . 12 ARG CD 1 1
17 24187 1 1 12 ARG CG C 8.200 -9.693 2.486 1.00 . A A . 12 ARG CG 1 1
17 24188 1 1 12 ARG CZ C 9.256 -12.482 0.672 1.00 . A A . 12 ARG CZ 1 1
17 24189 1 1 12 ARG H H 10.604 -7.789 2.100 1.00 . A A . 12 ARG H 1 1
17 24190 1 1 12 ARG HA H 8.652 -7.604 4.279 1.00 . A A . 12 ARG HA 1 1
17 24191 1 1 12 ARG HB2 H 10.197 -10.001 3.205 1.00 . A A . 12 ARG HB2 1 1
17 24192 1 1 12 ARG HB3 H 8.955 -10.065 4.457 1.00 . A A . 12 ARG HB3 1 1
17 24193 1 1 12 ARG HD2 H 7.382 -11.567 3.143 1.00 . A A . 12 ARG HD2 1 1
17 24194 1 1 12 ARG HD3 H 7.093 -11.208 1.439 1.00 . A A . 12 ARG HD3 1 1
17 24195 1 1 12 ARG HE H 9.631 -12.178 2.610 1.00 . A A . 12 ARG HE 1 1
17 24196 1 1 12 ARG HG2 H 7.309 -9.155 2.803 1.00 . A A . 12 ARG HG2 1 1
17 24197 1 1 12 ARG HG3 H 8.561 -9.259 1.558 1.00 . A A . 12 ARG HG3 1 1
17 24198 1 1 12 ARG HH11 H 7.612 -11.726 -0.242 1.00 . A A . 12 ARG HH11 1 1
17 24199 1 1 12 ARG HH12 H 8.657 -12.651 -1.263 1.00 . A A . 12 ARG HH12 1 1
17 24200 1 1 12 ARG HH21 H 10.983 -13.337 1.265 1.00 . A A . 12 ARG HH21 1 1
17 24201 1 1 12 ARG HH22 H 10.566 -13.567 -0.396 1.00 . A A . 12 ARG HH22 1 1
17 24202 1 1 12 ARG N N 10.067 -7.319 2.771 1.00 . A A . 12 ARG N 1 1
17 24203 1 1 12 ARG NE N 8.994 -11.979 1.883 1.00 . A A . 12 ARG NE 1 1
17 24204 1 1 12 ARG NH1 N 8.441 -12.267 -0.358 1.00 . A A . 12 ARG NH1 1 1
17 24205 1 1 12 ARG NH2 N 10.354 -13.183 0.501 1.00 . A A . 12 ARG NH2 1 1
17 24206 1 1 12 ARG O O 11.816 -7.905 4.813 1.00 . A A . 12 ARG O 1 1
17 24207 1 1 13 SER C C 10.532 -8.661 8.619 1.00 . A A . 13 SER C 1 1
17 24208 1 1 13 SER CA C 10.906 -7.673 7.495 1.00 . A A . 13 SER CA 1 1
17 24209 1 1 13 SER CB C 10.670 -6.205 7.931 1.00 . A A . 13 SER CB 1 1
17 24210 1 1 13 SER H H 9.145 -8.102 6.419 1.00 . A A . 13 SER H 1 1
17 24211 1 1 13 SER HA H 11.958 -7.804 7.250 1.00 . A A . 13 SER HA 1 1
17 24212 1 1 13 SER HB2 H 10.806 -5.551 7.083 1.00 . A A . 13 SER HB2 1 1
17 24213 1 1 13 SER HB3 H 9.655 -6.090 8.305 1.00 . A A . 13 SER HB3 1 1
17 24214 1 1 13 SER HG H 12.419 -6.250 8.808 1.00 . A A . 13 SER HG 1 1
17 24215 1 1 13 SER N N 10.103 -7.943 6.300 1.00 . A A . 13 SER N 1 1
17 24216 1 1 13 SER O O 9.360 -9.035 8.767 1.00 . A A . 13 SER O 1 1
17 24217 1 1 13 SER OG O 11.571 -5.812 8.946 1.00 . A A . 13 SER OG 1 1
17 24218 1 1 14 LYS C C 12.543 -9.669 11.587 1.00 . A A . 14 LYS C 1 1
17 24219 1 1 14 LYS CA C 11.405 -9.955 10.562 1.00 . A A . 14 LYS CA 1 1
17 24220 1 1 14 LYS CB C 11.378 -11.455 10.100 1.00 . A A . 14 LYS CB 1 1
17 24221 1 1 14 LYS CD C 9.775 -12.324 11.929 1.00 . A A . 14 LYS CD 1 1
17 24222 1 1 14 LYS CE C 9.667 -13.108 13.252 1.00 . A A . 14 LYS CE 1 1
17 24223 1 1 14 LYS CG C 11.145 -12.501 11.223 1.00 . A A . 14 LYS CG 1 1
17 24224 1 1 14 LYS H H 12.455 -8.800 9.140 1.00 . A A . 14 LYS H 1 1
17 24225 1 1 14 LYS HA H 10.459 -9.714 11.040 1.00 . A A . 14 LYS HA 1 1
17 24226 1 1 14 LYS HB2 H 10.581 -11.571 9.372 1.00 . A A . 14 LYS HB2 1 1
17 24227 1 1 14 LYS HB3 H 12.318 -11.687 9.611 1.00 . A A . 14 LYS HB3 1 1
17 24228 1 1 14 LYS HD2 H 9.624 -11.273 12.143 1.00 . A A . 14 LYS HD2 1 1
17 24229 1 1 14 LYS HD3 H 8.988 -12.661 11.259 1.00 . A A . 14 LYS HD3 1 1
17 24230 1 1 14 LYS HE2 H 10.427 -12.758 13.936 1.00 . A A . 14 LYS HE2 1 1
17 24231 1 1 14 LYS HE3 H 8.690 -12.928 13.687 1.00 . A A . 14 LYS HE3 1 1
17 24232 1 1 14 LYS HG2 H 11.188 -13.495 10.791 1.00 . A A . 14 LYS HG2 1 1
17 24233 1 1 14 LYS HG3 H 11.938 -12.399 11.955 1.00 . A A . 14 LYS HG3 1 1
17 24234 1 1 14 LYS HZ1 H 10.805 -14.783 12.751 1.00 . A A . 14 LYS HZ1 1 1
17 24235 1 1 14 LYS HZ2 H 9.177 -14.917 12.341 1.00 . A A . 14 LYS HZ2 1 1
17 24236 1 1 14 LYS HZ3 H 9.654 -15.073 13.958 1.00 . A A . 14 LYS HZ3 1 1
17 24237 1 1 14 LYS N N 11.553 -9.081 9.386 1.00 . A A . 14 LYS N 1 1
17 24238 1 1 14 LYS NZ N 9.839 -14.570 13.062 1.00 . A A . 14 LYS NZ 1 1
17 24239 1 1 14 LYS O O 12.515 -10.174 12.719 1.00 . A A . 14 LYS O 1 1
17 24240 1 1 15 GLU C C 14.389 -7.880 13.335 1.00 . A A . 15 GLU C 1 1
17 24241 1 1 15 GLU CA C 14.728 -8.528 11.975 1.00 . A A . 15 GLU CA 1 1
17 24242 1 1 15 GLU CB C 15.722 -7.632 11.173 1.00 . A A . 15 GLU CB 1 1
17 24243 1 1 15 GLU CD C 15.347 -7.506 8.601 1.00 . A A . 15 GLU CD 1 1
17 24244 1 1 15 GLU CG C 16.121 -8.168 9.763 1.00 . A A . 15 GLU CG 1 1
17 24245 1 1 15 GLU H H 13.366 -8.300 10.370 1.00 . A A . 15 GLU H 1 1
17 24246 1 1 15 GLU HA H 15.202 -9.487 12.155 1.00 . A A . 15 GLU HA 1 1
17 24247 1 1 15 GLU HB2 H 15.282 -6.645 11.058 1.00 . A A . 15 GLU HB2 1 1
17 24248 1 1 15 GLU HB3 H 16.628 -7.527 11.763 1.00 . A A . 15 GLU HB3 1 1
17 24249 1 1 15 GLU HG2 H 17.186 -8.001 9.615 1.00 . A A . 15 GLU HG2 1 1
17 24250 1 1 15 GLU HG3 H 15.939 -9.238 9.728 1.00 . A A . 15 GLU HG3 1 1
17 24251 1 1 15 GLU N N 13.501 -8.795 11.198 1.00 . A A . 15 GLU N 1 1
17 24252 1 1 15 GLU O O 14.709 -8.436 14.392 1.00 . A A . 15 GLU O 1 1
17 24253 1 1 15 GLU OE1 O 14.137 -7.744 8.456 1.00 . A A . 15 GLU OE1 1 1
17 24254 1 1 15 GLU OE2 O 15.950 -6.741 7.822 1.00 . A A . 15 GLU OE2 1 1
17 24255 1 1 16 ASN C C 11.670 -6.185 14.470 1.00 . A A . 16 ASN C 1 1
17 24256 1 1 16 ASN CA C 13.196 -6.018 14.467 1.00 . A A . 16 ASN CA 1 1
17 24257 1 1 16 ASN CB C 13.584 -4.511 14.447 1.00 . A A . 16 ASN CB 1 1
17 24258 1 1 16 ASN CG C 13.025 -3.696 15.627 1.00 . A A . 16 ASN CG 1 1
17 24259 1 1 16 ASN H H 13.601 -6.299 12.403 1.00 . A A . 16 ASN H 1 1
17 24260 1 1 16 ASN HA H 13.608 -6.483 15.362 1.00 . A A . 16 ASN HA 1 1
17 24261 1 1 16 ASN HB2 H 14.664 -4.427 14.471 1.00 . A A . 16 ASN HB2 1 1
17 24262 1 1 16 ASN HB3 H 13.224 -4.070 13.523 1.00 . A A . 16 ASN HB3 1 1
17 24263 1 1 16 ASN HD21 H 13.394 -5.169 16.924 1.00 . A A . 16 ASN HD21 1 1
17 24264 1 1 16 ASN HD22 H 12.672 -3.744 17.579 1.00 . A A . 16 ASN HD22 1 1
17 24265 1 1 16 ASN N N 13.734 -6.711 13.281 1.00 . A A . 16 ASN N 1 1
17 24266 1 1 16 ASN ND2 N 13.031 -4.261 16.830 1.00 . A A . 16 ASN ND2 1 1
17 24267 1 1 16 ASN O O 11.101 -6.810 15.370 1.00 . A A . 16 ASN O 1 1
17 24268 1 1 16 ASN OD1 O 12.633 -2.536 15.464 1.00 . A A . 16 ASN OD1 1 1
17 24269 1 1 17 GLN C C 9.252 -6.864 12.259 1.00 . A A . 17 GLN C 1 1
17 24270 1 1 17 GLN CA C 9.575 -5.707 13.211 1.00 . A A . 17 GLN CA 1 1
17 24271 1 1 17 GLN CB C 9.044 -4.372 12.611 1.00 . A A . 17 GLN CB 1 1
17 24272 1 1 17 GLN CD C 8.683 -3.211 14.879 1.00 . A A . 17 GLN CD 1 1
17 24273 1 1 17 GLN CG C 9.291 -3.117 13.478 1.00 . A A . 17 GLN CG 1 1
17 24274 1 1 17 GLN H H 11.567 -5.162 12.744 1.00 . A A . 17 GLN H 1 1
17 24275 1 1 17 GLN HA H 9.089 -5.886 14.171 1.00 . A A . 17 GLN HA 1 1
17 24276 1 1 17 GLN HB2 H 9.520 -4.209 11.645 1.00 . A A . 17 GLN HB2 1 1
17 24277 1 1 17 GLN HB3 H 7.976 -4.465 12.448 1.00 . A A . 17 GLN HB3 1 1
17 24278 1 1 17 GLN HE21 H 6.921 -2.614 14.189 1.00 . A A . 17 GLN HE21 1 1
17 24279 1 1 17 GLN HE22 H 6.990 -2.951 15.882 1.00 . A A . 17 GLN HE22 1 1
17 24280 1 1 17 GLN HG2 H 10.360 -2.970 13.579 1.00 . A A . 17 GLN HG2 1 1
17 24281 1 1 17 GLN HG3 H 8.869 -2.251 12.973 1.00 . A A . 17 GLN HG3 1 1
17 24282 1 1 17 GLN N N 11.032 -5.635 13.420 1.00 . A A . 17 GLN N 1 1
17 24283 1 1 17 GLN NE2 N 7.404 -2.891 14.996 1.00 . A A . 17 GLN NE2 1 1
17 24284 1 1 17 GLN O O 9.977 -7.085 11.290 1.00 . A A . 17 GLN O 1 1
17 24285 1 1 17 GLN OE1 O 9.344 -3.599 15.845 1.00 . A A . 17 GLN OE1 1 1
17 24286 1 1 18 HIS C C 6.584 -8.187 10.716 1.00 . A A . 18 HIS C 1 1
17 24287 1 1 18 HIS CA C 7.667 -8.704 11.692 1.00 . A A . 18 HIS CA 1 1
17 24288 1 1 18 HIS CB C 7.168 -9.892 12.573 1.00 . A A . 18 HIS CB 1 1
17 24289 1 1 18 HIS CD2 C 6.216 -9.129 14.878 1.00 . A A . 18 HIS CD2 1 1
17 24290 1 1 18 HIS CE1 C 4.082 -9.298 14.422 1.00 . A A . 18 HIS CE1 1 1
17 24291 1 1 18 HIS CG C 6.109 -9.550 13.596 1.00 . A A . 18 HIS CG 1 1
17 24292 1 1 18 HIS H H 7.645 -7.358 13.338 1.00 . A A . 18 HIS H 1 1
17 24293 1 1 18 HIS HA H 8.510 -9.057 11.091 1.00 . A A . 18 HIS HA 1 1
17 24294 1 1 18 HIS HB2 H 6.762 -10.664 11.929 1.00 . A A . 18 HIS HB2 1 1
17 24295 1 1 18 HIS HB3 H 8.016 -10.308 13.103 1.00 . A A . 18 HIS HB3 1 1
17 24296 1 1 18 HIS HD1 H 4.347 -9.922 12.493 1.00 . A A . 18 HIS HD1 1 1
17 24297 1 1 18 HIS HD2 H 7.135 -8.951 15.420 1.00 . A A . 18 HIS HD2 1 1
17 24298 1 1 18 HIS HE1 H 3.007 -9.267 14.514 1.00 . A A . 18 HIS HE1 1 1
17 24299 1 1 18 HIS HE2 H 4.717 -8.595 16.237 1.00 . A A . 18 HIS HE2 1 1
17 24300 1 1 18 HIS N N 8.153 -7.589 12.540 1.00 . A A . 18 HIS N 1 1
17 24301 1 1 18 HIS ND1 N 4.755 -9.646 13.343 1.00 . A A . 18 HIS ND1 1 1
17 24302 1 1 18 HIS NE2 N 4.946 -8.983 15.365 1.00 . A A . 18 HIS NE2 1 1
17 24303 1 1 18 HIS O O 5.387 -8.496 10.835 1.00 . A A . 18 HIS O 1 1
17 24304 1 1 19 ASN C C 6.440 -6.935 7.374 1.00 . A A . 19 ASN C 1 1
17 24305 1 1 19 ASN CA C 6.103 -6.642 8.842 1.00 . A A . 19 ASN CA 1 1
17 24306 1 1 19 ASN CB C 6.158 -5.103 9.101 1.00 . A A . 19 ASN CB 1 1
17 24307 1 1 19 ASN CG C 5.766 -4.676 10.525 1.00 . A A . 19 ASN CG 1 1
17 24308 1 1 19 ASN H H 7.984 -7.219 9.657 1.00 . A A . 19 ASN H 1 1
17 24309 1 1 19 ASN HA H 5.086 -6.982 9.033 1.00 . A A . 19 ASN HA 1 1
17 24310 1 1 19 ASN HB2 H 7.165 -4.752 8.919 1.00 . A A . 19 ASN HB2 1 1
17 24311 1 1 19 ASN HB3 H 5.491 -4.601 8.402 1.00 . A A . 19 ASN HB3 1 1
17 24312 1 1 19 ASN HD21 H 4.510 -6.218 10.756 1.00 . A A . 19 ASN HD21 1 1
17 24313 1 1 19 ASN HD22 H 4.635 -5.138 12.095 1.00 . A A . 19 ASN HD22 1 1
17 24314 1 1 19 ASN N N 7.018 -7.354 9.757 1.00 . A A . 19 ASN N 1 1
17 24315 1 1 19 ASN ND2 N 4.883 -5.422 11.191 1.00 . A A . 19 ASN ND2 1 1
17 24316 1 1 19 ASN O O 7.581 -6.743 6.946 1.00 . A A . 19 ASN O 1 1
17 24317 1 1 19 ASN OD1 O 6.246 -3.656 11.029 1.00 . A A . 19 ASN OD1 1 1
17 24318 1 1 20 ASN C C 5.250 -6.001 4.672 1.00 . A A . 20 ASN C 1 1
17 24319 1 1 20 ASN CA C 5.488 -7.437 5.147 1.00 . A A . 20 ASN CA 1 1
17 24320 1 1 20 ASN CB C 4.417 -8.402 4.542 1.00 . A A . 20 ASN CB 1 1
17 24321 1 1 20 ASN CG C 4.399 -8.431 2.996 1.00 . A A . 20 ASN CG 1 1
17 24322 1 1 20 ASN H H 4.631 -7.753 7.061 1.00 . A A . 20 ASN H 1 1
17 24323 1 1 20 ASN HA H 6.488 -7.761 4.851 1.00 . A A . 20 ASN HA 1 1
17 24324 1 1 20 ASN HB2 H 4.612 -9.408 4.894 1.00 . A A . 20 ASN HB2 1 1
17 24325 1 1 20 ASN HB3 H 3.436 -8.103 4.890 1.00 . A A . 20 ASN HB3 1 1
17 24326 1 1 20 ASN HD21 H 3.204 -6.845 2.928 1.00 . A A . 20 ASN HD21 1 1
17 24327 1 1 20 ASN HD22 H 3.660 -7.512 1.402 1.00 . A A . 20 ASN HD22 1 1
17 24328 1 1 20 ASN N N 5.434 -7.416 6.615 1.00 . A A . 20 ASN N 1 1
17 24329 1 1 20 ASN ND2 N 3.680 -7.503 2.380 1.00 . A A . 20 ASN ND2 1 1
17 24330 1 1 20 ASN O O 4.105 -5.562 4.540 1.00 . A A . 20 ASN O 1 1
17 24331 1 1 20 ASN OD1 O 5.034 -9.270 2.363 1.00 . A A . 20 ASN OD1 1 1
17 24332 1 1 21 VAL C C 6.243 -3.883 2.487 1.00 . A A . 21 VAL C 1 1
17 24333 1 1 21 VAL CA C 6.275 -3.869 4.025 1.00 . A A . 21 VAL CA 1 1
17 24334 1 1 21 VAL CB C 7.524 -3.053 4.558 1.00 . A A . 21 VAL CB 1 1
17 24335 1 1 21 VAL CG1 C 7.357 -1.540 4.335 1.00 . A A . 21 VAL CG1 1 1
17 24336 1 1 21 VAL CG2 C 7.817 -3.369 6.047 1.00 . A A . 21 VAL CG2 1 1
17 24337 1 1 21 VAL H H 7.211 -5.675 4.602 1.00 . A A . 21 VAL H 1 1
17 24338 1 1 21 VAL HA H 5.362 -3.409 4.406 1.00 . A A . 21 VAL HA 1 1
17 24339 1 1 21 VAL HB H 8.394 -3.369 3.983 1.00 . A A . 21 VAL HB 1 1
17 24340 1 1 21 VAL HG11 H 6.491 -1.185 4.879 1.00 . A A . 21 VAL HG11 1 1
17 24341 1 1 21 VAL HG12 H 7.218 -1.337 3.278 1.00 . A A . 21 VAL HG12 1 1
17 24342 1 1 21 VAL HG13 H 8.238 -1.015 4.681 1.00 . A A . 21 VAL HG13 1 1
17 24343 1 1 21 VAL HG21 H 8.672 -2.796 6.385 1.00 . A A . 21 VAL HG21 1 1
17 24344 1 1 21 VAL HG22 H 8.027 -4.426 6.164 1.00 . A A . 21 VAL HG22 1 1
17 24345 1 1 21 VAL HG23 H 6.956 -3.112 6.650 1.00 . A A . 21 VAL HG23 1 1
17 24346 1 1 21 VAL N N 6.332 -5.266 4.467 1.00 . A A . 21 VAL N 1 1
17 24347 1 1 21 VAL O O 6.759 -4.822 1.869 1.00 . A A . 21 VAL O 1 1
17 24348 1 1 22 MET C C 5.295 -1.370 -0.052 1.00 . A A . 22 MET C 1 1
17 24349 1 1 22 MET CA C 5.482 -2.822 0.403 1.00 . A A . 22 MET CA 1 1
17 24350 1 1 22 MET CB C 4.322 -3.725 -0.136 1.00 . A A . 22 MET CB 1 1
17 24351 1 1 22 MET CE C 1.774 -5.928 0.137 1.00 . A A . 22 MET CE 1 1
17 24352 1 1 22 MET CG C 2.919 -3.355 0.355 1.00 . A A . 22 MET CG 1 1
17 24353 1 1 22 MET H H 5.152 -2.201 2.409 1.00 . A A . 22 MET H 1 1
17 24354 1 1 22 MET HA H 6.423 -3.188 -0.014 1.00 . A A . 22 MET HA 1 1
17 24355 1 1 22 MET HB2 H 4.315 -3.673 -1.218 1.00 . A A . 22 MET HB2 1 1
17 24356 1 1 22 MET HB3 H 4.520 -4.749 0.153 1.00 . A A . 22 MET HB3 1 1
17 24357 1 1 22 MET HE1 H 1.634 -5.929 1.209 1.00 . A A . 22 MET HE1 1 1
17 24358 1 1 22 MET HE2 H 2.760 -6.303 -0.098 1.00 . A A . 22 MET HE2 1 1
17 24359 1 1 22 MET HE3 H 1.031 -6.564 -0.322 1.00 . A A . 22 MET HE3 1 1
17 24360 1 1 22 MET HG2 H 2.848 -3.558 1.419 1.00 . A A . 22 MET HG2 1 1
17 24361 1 1 22 MET HG3 H 2.758 -2.294 0.195 1.00 . A A . 22 MET HG3 1 1
17 24362 1 1 22 MET N N 5.585 -2.898 1.869 1.00 . A A . 22 MET N 1 1
17 24363 1 1 22 MET O O 4.660 -0.567 0.644 1.00 . A A . 22 MET O 1 1
17 24364 1 1 22 MET SD S 1.594 -4.259 -0.492 1.00 . A A . 22 MET SD 1 1
17 24365 1 1 23 ILE C C 4.453 0.151 -2.779 1.00 . A A . 23 ILE C 1 1
17 24366 1 1 23 ILE CA C 5.702 0.247 -1.881 1.00 . A A . 23 ILE CA 1 1
17 24367 1 1 23 ILE CB C 6.972 0.631 -2.733 1.00 . A A . 23 ILE CB 1 1
17 24368 1 1 23 ILE CD1 C 8.289 1.498 -0.647 1.00 . A A . 23 ILE CD1 1 1
17 24369 1 1 23 ILE CG1 C 8.273 0.578 -1.857 1.00 . A A . 23 ILE CG1 1 1
17 24370 1 1 23 ILE CG2 C 6.812 2.022 -3.406 1.00 . A A . 23 ILE CG2 1 1
17 24371 1 1 23 ILE H H 6.461 -1.706 -1.638 1.00 . A A . 23 ILE H 1 1
17 24372 1 1 23 ILE HA H 5.547 1.015 -1.122 1.00 . A A . 23 ILE HA 1 1
17 24373 1 1 23 ILE HB H 7.069 -0.103 -3.530 1.00 . A A . 23 ILE HB 1 1
17 24374 1 1 23 ILE HD11 H 9.243 1.410 -0.146 1.00 . A A . 23 ILE HD11 1 1
17 24375 1 1 23 ILE HD12 H 7.502 1.216 0.037 1.00 . A A . 23 ILE HD12 1 1
17 24376 1 1 23 ILE HD13 H 8.145 2.523 -0.960 1.00 . A A . 23 ILE HD13 1 1
17 24377 1 1 23 ILE HG12 H 8.412 -0.430 -1.491 1.00 . A A . 23 ILE HG12 1 1
17 24378 1 1 23 ILE HG13 H 9.126 0.837 -2.473 1.00 . A A . 23 ILE HG13 1 1
17 24379 1 1 23 ILE HG21 H 5.950 2.016 -4.066 1.00 . A A . 23 ILE HG21 1 1
17 24380 1 1 23 ILE HG22 H 7.696 2.254 -3.986 1.00 . A A . 23 ILE HG22 1 1
17 24381 1 1 23 ILE HG23 H 6.675 2.784 -2.648 1.00 . A A . 23 ILE HG23 1 1
17 24382 1 1 23 ILE N N 5.884 -1.043 -1.212 1.00 . A A . 23 ILE N 1 1
17 24383 1 1 23 ILE O O 4.399 -0.705 -3.666 1.00 . A A . 23 ILE O 1 1
17 24384 1 1 24 ILE C C 1.901 2.347 -3.881 1.00 . A A . 24 ILE C 1 1
17 24385 1 1 24 ILE CA C 2.144 0.989 -3.206 1.00 . A A . 24 ILE CA 1 1
17 24386 1 1 24 ILE CB C 0.971 0.716 -2.179 1.00 . A A . 24 ILE CB 1 1
17 24387 1 1 24 ILE CD1 C 0.140 -0.941 -0.353 1.00 . A A . 24 ILE CD1 1 1
17 24388 1 1 24 ILE CG1 C 1.139 -0.668 -1.475 1.00 . A A . 24 ILE CG1 1 1
17 24389 1 1 24 ILE CG2 C -0.420 0.835 -2.852 1.00 . A A . 24 ILE CG2 1 1
17 24390 1 1 24 ILE H H 3.600 1.688 -1.819 1.00 . A A . 24 ILE H 1 1
17 24391 1 1 24 ILE HA H 2.140 0.201 -3.956 1.00 . A A . 24 ILE HA 1 1
17 24392 1 1 24 ILE HB H 1.025 1.488 -1.418 1.00 . A A . 24 ILE HB 1 1
17 24393 1 1 24 ILE HD11 H 0.219 -0.168 0.397 1.00 . A A . 24 ILE HD11 1 1
17 24394 1 1 24 ILE HD12 H 0.363 -1.897 0.093 1.00 . A A . 24 ILE HD12 1 1
17 24395 1 1 24 ILE HD13 H -0.866 -0.957 -0.752 1.00 . A A . 24 ILE HD13 1 1
17 24396 1 1 24 ILE HG12 H 1.031 -1.459 -2.206 1.00 . A A . 24 ILE HG12 1 1
17 24397 1 1 24 ILE HG13 H 2.133 -0.730 -1.044 1.00 . A A . 24 ILE HG13 1 1
17 24398 1 1 24 ILE HG21 H -0.538 1.822 -3.284 1.00 . A A . 24 ILE HG21 1 1
17 24399 1 1 24 ILE HG22 H -1.200 0.677 -2.119 1.00 . A A . 24 ILE HG22 1 1
17 24400 1 1 24 ILE HG23 H -0.513 0.089 -3.634 1.00 . A A . 24 ILE HG23 1 1
17 24401 1 1 24 ILE N N 3.452 1.005 -2.512 1.00 . A A . 24 ILE N 1 1
17 24402 1 1 24 ILE O O 1.914 3.353 -3.200 1.00 . A A . 24 ILE O 1 1
17 24403 1 1 25 LYS C C -0.258 3.653 -6.110 1.00 . A A . 25 LYS C 1 1
17 24404 1 1 25 LYS CA C 1.269 3.644 -5.886 1.00 . A A . 25 LYS CA 1 1
17 24405 1 1 25 LYS CB C 2.006 3.846 -7.230 1.00 . A A . 25 LYS CB 1 1
17 24406 1 1 25 LYS CD C 2.354 5.359 -9.291 1.00 . A A . 25 LYS CD 1 1
17 24407 1 1 25 LYS CE C 1.905 6.637 -10.006 1.00 . A A . 25 LYS CE 1 1
17 24408 1 1 25 LYS CG C 1.631 5.167 -7.943 1.00 . A A . 25 LYS CG 1 1
17 24409 1 1 25 LYS H H 1.763 1.571 -5.733 1.00 . A A . 25 LYS H 1 1
17 24410 1 1 25 LYS HA H 1.528 4.476 -5.234 1.00 . A A . 25 LYS HA 1 1
17 24411 1 1 25 LYS HB2 H 3.072 3.854 -7.039 1.00 . A A . 25 LYS HB2 1 1
17 24412 1 1 25 LYS HB3 H 1.777 3.017 -7.891 1.00 . A A . 25 LYS HB3 1 1
17 24413 1 1 25 LYS HD2 H 3.424 5.417 -9.118 1.00 . A A . 25 LYS HD2 1 1
17 24414 1 1 25 LYS HD3 H 2.143 4.508 -9.930 1.00 . A A . 25 LYS HD3 1 1
17 24415 1 1 25 LYS HE2 H 0.842 6.579 -10.202 1.00 . A A . 25 LYS HE2 1 1
17 24416 1 1 25 LYS HE3 H 2.103 7.490 -9.367 1.00 . A A . 25 LYS HE3 1 1
17 24417 1 1 25 LYS HG2 H 0.562 5.170 -8.121 1.00 . A A . 25 LYS HG2 1 1
17 24418 1 1 25 LYS HG3 H 1.882 5.998 -7.286 1.00 . A A . 25 LYS HG3 1 1
17 24419 1 1 25 LYS HZ1 H 2.307 7.726 -11.731 1.00 . A A . 25 LYS HZ1 1 1
17 24420 1 1 25 LYS HZ2 H 2.407 6.053 -11.943 1.00 . A A . 25 LYS HZ2 1 1
17 24421 1 1 25 LYS HZ3 H 3.637 6.875 -11.134 1.00 . A A . 25 LYS HZ3 1 1
17 24422 1 1 25 LYS N N 1.671 2.389 -5.207 1.00 . A A . 25 LYS N 1 1
17 24423 1 1 25 LYS NZ N 2.612 6.834 -11.293 1.00 . A A . 25 LYS NZ 1 1
17 24424 1 1 25 LYS O O -0.758 2.861 -6.914 1.00 . A A . 25 LYS O 1 1
17 24425 1 1 26 PRO C C -2.721 5.438 -6.976 1.00 . A A . 26 PRO C 1 1
17 24426 1 1 26 PRO CA C -2.463 4.728 -5.625 1.00 . A A . 26 PRO CA 1 1
17 24427 1 1 26 PRO CB C -2.928 5.571 -4.405 1.00 . A A . 26 PRO CB 1 1
17 24428 1 1 26 PRO CD C -0.569 5.301 -4.195 1.00 . A A . 26 PRO CD 1 1
17 24429 1 1 26 PRO CG C -1.829 5.437 -3.389 1.00 . A A . 26 PRO CG 1 1
17 24430 1 1 26 PRO HA H -2.988 3.790 -5.624 1.00 . A A . 26 PRO HA 1 1
17 24431 1 1 26 PRO HB2 H -3.068 6.614 -4.694 1.00 . A A . 26 PRO HB2 1 1
17 24432 1 1 26 PRO HB3 H -3.855 5.181 -4.003 1.00 . A A . 26 PRO HB3 1 1
17 24433 1 1 26 PRO HD2 H -0.191 6.273 -4.503 1.00 . A A . 26 PRO HD2 1 1
17 24434 1 1 26 PRO HD3 H 0.193 4.769 -3.635 1.00 . A A . 26 PRO HD3 1 1
17 24435 1 1 26 PRO HG2 H -1.791 6.322 -2.757 1.00 . A A . 26 PRO HG2 1 1
17 24436 1 1 26 PRO HG3 H -1.978 4.552 -2.782 1.00 . A A . 26 PRO HG3 1 1
17 24437 1 1 26 PRO N N -1.024 4.513 -5.368 1.00 . A A . 26 PRO N 1 1
17 24438 1 1 26 PRO O O -2.005 6.380 -7.341 1.00 . A A . 26 PRO O 1 1
17 24439 1 1 27 LEU C C -4.513 6.908 -9.064 1.00 . A A . 27 LEU C 1 1
17 24440 1 1 27 LEU CA C -4.128 5.413 -9.054 1.00 . A A . 27 LEU CA 1 1
17 24441 1 1 27 LEU CB C -5.304 4.549 -9.607 1.00 . A A . 27 LEU CB 1 1
17 24442 1 1 27 LEU CD1 C -6.266 2.263 -10.269 1.00 . A A . 27 LEU CD1 1 1
17 24443 1 1 27 LEU CD2 C -3.813 2.774 -10.729 1.00 . A A . 27 LEU CD2 1 1
17 24444 1 1 27 LEU CG C -5.011 3.019 -9.782 1.00 . A A . 27 LEU CG 1 1
17 24445 1 1 27 LEU H H -4.295 4.241 -7.299 1.00 . A A . 27 LEU H 1 1
17 24446 1 1 27 LEU HA H -3.260 5.272 -9.695 1.00 . A A . 27 LEU HA 1 1
17 24447 1 1 27 LEU HB2 H -6.147 4.656 -8.926 1.00 . A A . 27 LEU HB2 1 1
17 24448 1 1 27 LEU HB3 H -5.599 4.950 -10.572 1.00 . A A . 27 LEU HB3 1 1
17 24449 1 1 27 LEU HD11 H -6.579 2.647 -11.234 1.00 . A A . 27 LEU HD11 1 1
17 24450 1 1 27 LEU HD12 H -7.067 2.397 -9.556 1.00 . A A . 27 LEU HD12 1 1
17 24451 1 1 27 LEU HD13 H -6.046 1.207 -10.358 1.00 . A A . 27 LEU HD13 1 1
17 24452 1 1 27 LEU HD21 H -2.921 3.218 -10.310 1.00 . A A . 27 LEU HD21 1 1
17 24453 1 1 27 LEU HD22 H -4.009 3.210 -11.702 1.00 . A A . 27 LEU HD22 1 1
17 24454 1 1 27 LEU HD23 H -3.654 1.708 -10.844 1.00 . A A . 27 LEU HD23 1 1
17 24455 1 1 27 LEU HG H -4.749 2.605 -8.816 1.00 . A A . 27 LEU HG 1 1
17 24456 1 1 27 LEU N N -3.756 4.950 -7.699 1.00 . A A . 27 LEU N 1 1
17 24457 1 1 27 LEU O O -4.165 7.637 -9.997 1.00 . A A . 27 LEU O 1 1
17 24458 1 1 28 ASP C C -4.589 9.698 -7.414 1.00 . A A . 28 ASP C 1 1
17 24459 1 1 28 ASP CA C -5.712 8.732 -7.863 1.00 . A A . 28 ASP CA 1 1
17 24460 1 1 28 ASP CB C -6.875 8.761 -6.828 1.00 . A A . 28 ASP CB 1 1
17 24461 1 1 28 ASP CG C -7.500 10.161 -6.646 1.00 . A A . 28 ASP CG 1 1
17 24462 1 1 28 ASP H H -5.442 6.698 -7.303 1.00 . A A . 28 ASP H 1 1
17 24463 1 1 28 ASP HA H -6.094 9.060 -8.826 1.00 . A A . 28 ASP HA 1 1
17 24464 1 1 28 ASP HB2 H -7.656 8.076 -7.158 1.00 . A A . 28 ASP HB2 1 1
17 24465 1 1 28 ASP HB3 H -6.512 8.410 -5.865 1.00 . A A . 28 ASP HB3 1 1
17 24466 1 1 28 ASP N N -5.225 7.341 -8.009 1.00 . A A . 28 ASP N 1 1
17 24467 1 1 28 ASP O O -4.604 10.892 -7.743 1.00 . A A . 28 ASP O 1 1
17 24468 1 1 28 ASP OD1 O -8.418 10.520 -7.421 1.00 . A A . 28 ASP OD1 1 1
17 24469 1 1 28 ASP OD2 O -7.081 10.902 -5.729 1.00 . A A . 28 ASP OD2 1 1
17 24470 1 1 29 VAL C C -1.331 10.088 -6.928 1.00 . A A . 29 VAL C 1 1
17 24471 1 1 29 VAL CA C -2.570 9.926 -6.015 1.00 . A A . 29 VAL CA 1 1
17 24472 1 1 29 VAL CB C -2.215 9.204 -4.667 1.00 . A A . 29 VAL CB 1 1
17 24473 1 1 29 VAL CG1 C -0.958 9.779 -4.006 1.00 . A A . 29 VAL CG1 1 1
17 24474 1 1 29 VAL CG2 C -3.429 9.237 -3.695 1.00 . A A . 29 VAL CG2 1 1
17 24475 1 1 29 VAL H H -3.580 8.177 -6.621 1.00 . A A . 29 VAL H 1 1
17 24476 1 1 29 VAL HA H -2.966 10.913 -5.772 1.00 . A A . 29 VAL HA 1 1
17 24477 1 1 29 VAL HB H -2.013 8.162 -4.900 1.00 . A A . 29 VAL HB 1 1
17 24478 1 1 29 VAL HG11 H -0.753 9.247 -3.087 1.00 . A A . 29 VAL HG11 1 1
17 24479 1 1 29 VAL HG12 H -1.105 10.824 -3.787 1.00 . A A . 29 VAL HG12 1 1
17 24480 1 1 29 VAL HG13 H -0.116 9.674 -4.674 1.00 . A A . 29 VAL HG13 1 1
17 24481 1 1 29 VAL HG21 H -3.181 8.708 -2.784 1.00 . A A . 29 VAL HG21 1 1
17 24482 1 1 29 VAL HG22 H -4.287 8.760 -4.159 1.00 . A A . 29 VAL HG22 1 1
17 24483 1 1 29 VAL HG23 H -3.680 10.264 -3.454 1.00 . A A . 29 VAL HG23 1 1
17 24484 1 1 29 VAL N N -3.615 9.152 -6.693 1.00 . A A . 29 VAL N 1 1
17 24485 1 1 29 VAL O O -0.655 9.109 -7.254 1.00 . A A . 29 VAL O 1 1
17 24486 1 1 30 ASN C C 1.249 12.250 -7.587 1.00 . A A . 30 ASN C 1 1
17 24487 1 1 30 ASN CA C 0.007 11.693 -8.311 1.00 . A A . 30 ASN CA 1 1
17 24488 1 1 30 ASN CB C -0.488 12.755 -9.349 1.00 . A A . 30 ASN CB 1 1
17 24489 1 1 30 ASN CG C -1.660 12.318 -10.241 1.00 . A A . 30 ASN CG 1 1
17 24490 1 1 30 ASN H H -1.602 12.076 -6.970 1.00 . A A . 30 ASN H 1 1
17 24491 1 1 30 ASN HA H 0.293 10.788 -8.843 1.00 . A A . 30 ASN HA 1 1
17 24492 1 1 30 ASN HB2 H -0.806 13.641 -8.815 1.00 . A A . 30 ASN HB2 1 1
17 24493 1 1 30 ASN HB3 H 0.341 13.027 -9.997 1.00 . A A . 30 ASN HB3 1 1
17 24494 1 1 30 ASN HD21 H -2.694 11.650 -8.681 1.00 . A A . 30 ASN HD21 1 1
17 24495 1 1 30 ASN HD22 H -3.457 11.488 -10.220 1.00 . A A . 30 ASN HD22 1 1
17 24496 1 1 30 ASN N N -1.066 11.347 -7.342 1.00 . A A . 30 ASN N 1 1
17 24497 1 1 30 ASN ND2 N -2.706 11.762 -9.653 1.00 . A A . 30 ASN ND2 1 1
17 24498 1 1 30 ASN O O 2.379 12.089 -8.067 1.00 . A A . 30 ASN O 1 1
17 24499 1 1 30 ASN OD1 O -1.653 12.549 -11.455 1.00 . A A . 30 ASN OD1 1 1
17 24500 1 1 31 SER C C 2.296 13.086 -4.291 1.00 . A A . 31 SER C 1 1
17 24501 1 1 31 SER CA C 2.095 13.646 -5.715 1.00 . A A . 31 SER CA 1 1
17 24502 1 1 31 SER CB C 1.746 15.156 -5.667 1.00 . A A . 31 SER CB 1 1
17 24503 1 1 31 SER H H 0.128 12.915 -6.057 1.00 . A A . 31 SER H 1 1
17 24504 1 1 31 SER HA H 3.029 13.525 -6.256 1.00 . A A . 31 SER HA 1 1
17 24505 1 1 31 SER HB2 H 2.578 15.708 -5.256 1.00 . A A . 31 SER HB2 1 1
17 24506 1 1 31 SER HB3 H 1.553 15.514 -6.672 1.00 . A A . 31 SER HB3 1 1
17 24507 1 1 31 SER HG H -0.151 15.614 -5.447 1.00 . A A . 31 SER HG 1 1
17 24508 1 1 31 SER N N 1.031 12.915 -6.435 1.00 . A A . 31 SER N 1 1
17 24509 1 1 31 SER O O 1.458 12.322 -3.792 1.00 . A A . 31 SER O 1 1
17 24510 1 1 31 SER OG O 0.602 15.410 -4.872 1.00 . A A . 31 SER OG 1 1
17 24511 1 1 32 ARG C C 2.721 13.610 -1.269 1.00 . A A . 32 ARG C 1 1
17 24512 1 1 32 ARG CA C 3.775 13.103 -2.272 1.00 . A A . 32 ARG CA 1 1
17 24513 1 1 32 ARG CB C 5.184 13.651 -1.874 1.00 . A A . 32 ARG CB 1 1
17 24514 1 1 32 ARG CD C 6.982 13.927 -0.034 1.00 . A A . 32 ARG CD 1 1
17 24515 1 1 32 ARG CG C 5.618 13.324 -0.422 1.00 . A A . 32 ARG CG 1 1
17 24516 1 1 32 ARG CZ C 8.163 14.360 2.142 1.00 . A A . 32 ARG CZ 1 1
17 24517 1 1 32 ARG H H 4.035 14.085 -4.140 1.00 . A A . 32 ARG H 1 1
17 24518 1 1 32 ARG HA H 3.803 12.019 -2.242 1.00 . A A . 32 ARG HA 1 1
17 24519 1 1 32 ARG HB2 H 5.923 13.234 -2.547 1.00 . A A . 32 ARG HB2 1 1
17 24520 1 1 32 ARG HB3 H 5.183 14.731 -1.995 1.00 . A A . 32 ARG HB3 1 1
17 24521 1 1 32 ARG HD2 H 7.758 13.483 -0.650 1.00 . A A . 32 ARG HD2 1 1
17 24522 1 1 32 ARG HD3 H 6.956 14.997 -0.204 1.00 . A A . 32 ARG HD3 1 1
17 24523 1 1 32 ARG HE H 6.798 12.936 1.814 1.00 . A A . 32 ARG HE 1 1
17 24524 1 1 32 ARG HG2 H 4.870 13.709 0.265 1.00 . A A . 32 ARG HG2 1 1
17 24525 1 1 32 ARG HG3 H 5.669 12.245 -0.309 1.00 . A A . 32 ARG HG3 1 1
17 24526 1 1 32 ARG HH11 H 8.743 15.654 0.689 1.00 . A A . 32 ARG HH11 1 1
17 24527 1 1 32 ARG HH12 H 9.504 15.877 2.233 1.00 . A A . 32 ARG HH12 1 1
17 24528 1 1 32 ARG HH21 H 7.774 13.295 3.828 1.00 . A A . 32 ARG HH21 1 1
17 24529 1 1 32 ARG HH22 H 8.960 14.555 3.992 1.00 . A A . 32 ARG HH22 1 1
17 24530 1 1 32 ARG N N 3.422 13.493 -3.656 1.00 . A A . 32 ARG N 1 1
17 24531 1 1 32 ARG NE N 7.291 13.670 1.388 1.00 . A A . 32 ARG NE 1 1
17 24532 1 1 32 ARG NH1 N 8.858 15.377 1.647 1.00 . A A . 32 ARG NH1 1 1
17 24533 1 1 32 ARG NH2 N 8.311 14.045 3.421 1.00 . A A . 32 ARG NH2 1 1
17 24534 1 1 32 ARG O O 2.406 12.911 -0.314 1.00 . A A . 32 ARG O 1 1
17 24535 1 1 33 GLU C C -0.117 14.620 -0.573 1.00 . A A . 33 GLU C 1 1
17 24536 1 1 33 GLU CA C 1.177 15.455 -0.622 1.00 . A A . 33 GLU CA 1 1
17 24537 1 1 33 GLU CB C 0.878 16.903 -1.086 1.00 . A A . 33 GLU CB 1 1
17 24538 1 1 33 GLU CD C 1.776 19.283 -1.420 1.00 . A A . 33 GLU CD 1 1
17 24539 1 1 33 GLU CG C 2.110 17.828 -1.057 1.00 . A A . 33 GLU CG 1 1
17 24540 1 1 33 GLU H H 2.474 15.322 -2.311 1.00 . A A . 33 GLU H 1 1
17 24541 1 1 33 GLU HA H 1.603 15.492 0.378 1.00 . A A . 33 GLU HA 1 1
17 24542 1 1 33 GLU HB2 H 0.495 16.880 -2.105 1.00 . A A . 33 GLU HB2 1 1
17 24543 1 1 33 GLU HB3 H 0.117 17.333 -0.439 1.00 . A A . 33 GLU HB3 1 1
17 24544 1 1 33 GLU HG2 H 2.545 17.806 -0.059 1.00 . A A . 33 GLU HG2 1 1
17 24545 1 1 33 GLU HG3 H 2.848 17.448 -1.760 1.00 . A A . 33 GLU HG3 1 1
17 24546 1 1 33 GLU N N 2.184 14.828 -1.509 1.00 . A A . 33 GLU N 1 1
17 24547 1 1 33 GLU O O -0.654 14.338 0.507 1.00 . A A . 33 GLU O 1 1
17 24548 1 1 33 GLU OE1 O 1.340 20.044 -0.526 1.00 . A A . 33 GLU OE1 1 1
17 24549 1 1 33 GLU OE2 O 1.942 19.671 -2.595 1.00 . A A . 33 GLU OE2 1 1
17 24550 1 1 34 GLU C C -1.470 11.900 -1.327 1.00 . A A . 34 GLU C 1 1
17 24551 1 1 34 GLU CA C -1.744 13.301 -1.918 1.00 . A A . 34 GLU CA 1 1
17 24552 1 1 34 GLU CB C -2.121 13.177 -3.411 1.00 . A A . 34 GLU CB 1 1
17 24553 1 1 34 GLU CD C -2.717 14.297 -5.608 1.00 . A A . 34 GLU CD 1 1
17 24554 1 1 34 GLU CG C -2.415 14.505 -4.120 1.00 . A A . 34 GLU CG 1 1
17 24555 1 1 34 GLU H H -0.089 14.469 -2.574 1.00 . A A . 34 GLU H 1 1
17 24556 1 1 34 GLU HA H -2.574 13.750 -1.382 1.00 . A A . 34 GLU HA 1 1
17 24557 1 1 34 GLU HB2 H -1.302 12.690 -3.935 1.00 . A A . 34 GLU HB2 1 1
17 24558 1 1 34 GLU HB3 H -3.003 12.548 -3.496 1.00 . A A . 34 GLU HB3 1 1
17 24559 1 1 34 GLU HG2 H -3.267 14.983 -3.640 1.00 . A A . 34 GLU HG2 1 1
17 24560 1 1 34 GLU HG3 H -1.549 15.155 -4.022 1.00 . A A . 34 GLU HG3 1 1
17 24561 1 1 34 GLU N N -0.569 14.186 -1.764 1.00 . A A . 34 GLU N 1 1
17 24562 1 1 34 GLU O O -2.392 11.145 -1.045 1.00 . A A . 34 GLU O 1 1
17 24563 1 1 34 GLU OE1 O -1.760 14.171 -6.400 1.00 . A A . 34 GLU OE1 1 1
17 24564 1 1 34 GLU OE2 O -3.909 14.223 -5.987 1.00 . A A . 34 GLU OE2 1 1
17 24565 1 1 35 ALA C C 0.358 10.469 0.955 1.00 . A A . 35 ALA C 1 1
17 24566 1 1 35 ALA CA C 0.271 10.304 -0.576 1.00 . A A . 35 ALA CA 1 1
17 24567 1 1 35 ALA CB C 1.627 9.897 -1.185 1.00 . A A . 35 ALA CB 1 1
17 24568 1 1 35 ALA H H 0.498 12.148 -1.588 1.00 . A A . 35 ALA H 1 1
17 24569 1 1 35 ALA HA H -0.447 9.519 -0.803 1.00 . A A . 35 ALA HA 1 1
17 24570 1 1 35 ALA HB1 H 2.361 10.670 -0.996 1.00 . A A . 35 ALA HB1 1 1
17 24571 1 1 35 ALA HB2 H 1.518 9.766 -2.255 1.00 . A A . 35 ALA HB2 1 1
17 24572 1 1 35 ALA HB3 H 1.968 8.970 -0.745 1.00 . A A . 35 ALA HB3 1 1
17 24573 1 1 35 ALA N N -0.182 11.551 -1.213 1.00 . A A . 35 ALA N 1 1
17 24574 1 1 35 ALA O O 0.196 9.503 1.705 1.00 . A A . 35 ALA O 1 1
17 24575 1 1 36 SER C C -0.541 12.118 3.583 1.00 . A A . 36 SER C 1 1
17 24576 1 1 36 SER CA C 0.802 12.028 2.836 1.00 . A A . 36 SER CA 1 1
17 24577 1 1 36 SER CB C 1.635 13.316 2.994 1.00 . A A . 36 SER CB 1 1
17 24578 1 1 36 SER H H 0.655 12.444 0.759 1.00 . A A . 36 SER H 1 1
17 24579 1 1 36 SER HA H 1.371 11.205 3.271 1.00 . A A . 36 SER HA 1 1
17 24580 1 1 36 SER HB2 H 1.120 14.149 2.537 1.00 . A A . 36 SER HB2 1 1
17 24581 1 1 36 SER HB3 H 1.792 13.518 4.044 1.00 . A A . 36 SER HB3 1 1
17 24582 1 1 36 SER HG H 2.851 12.535 1.665 1.00 . A A . 36 SER HG 1 1
17 24583 1 1 36 SER N N 0.607 11.713 1.409 1.00 . A A . 36 SER N 1 1
17 24584 1 1 36 SER O O -0.575 11.897 4.795 1.00 . A A . 36 SER O 1 1
17 24585 1 1 36 SER OG O 2.909 13.184 2.375 1.00 . A A . 36 SER OG 1 1
17 24586 1 1 37 LYS C C -3.308 10.830 3.868 1.00 . A A . 37 LYS C 1 1
17 24587 1 1 37 LYS CA C -3.019 12.291 3.450 1.00 . A A . 37 LYS CA 1 1
17 24588 1 1 37 LYS CB C -4.135 12.775 2.467 1.00 . A A . 37 LYS CB 1 1
17 24589 1 1 37 LYS CD C -5.614 12.235 0.363 1.00 . A A . 37 LYS CD 1 1
17 24590 1 1 37 LYS CE C -5.482 13.554 -0.436 1.00 . A A . 37 LYS CE 1 1
17 24591 1 1 37 LYS CG C -4.375 11.860 1.235 1.00 . A A . 37 LYS CG 1 1
17 24592 1 1 37 LYS H H -1.553 12.728 1.940 1.00 . A A . 37 LYS H 1 1
17 24593 1 1 37 LYS HA H -3.042 12.915 4.341 1.00 . A A . 37 LYS HA 1 1
17 24594 1 1 37 LYS HB2 H -5.066 12.857 3.014 1.00 . A A . 37 LYS HB2 1 1
17 24595 1 1 37 LYS HB3 H -3.867 13.763 2.104 1.00 . A A . 37 LYS HB3 1 1
17 24596 1 1 37 LYS HD2 H -5.785 11.430 -0.346 1.00 . A A . 37 LYS HD2 1 1
17 24597 1 1 37 LYS HD3 H -6.481 12.307 1.012 1.00 . A A . 37 LYS HD3 1 1
17 24598 1 1 37 LYS HE2 H -4.544 13.550 -0.977 1.00 . A A . 37 LYS HE2 1 1
17 24599 1 1 37 LYS HE3 H -6.298 13.611 -1.147 1.00 . A A . 37 LYS HE3 1 1
17 24600 1 1 37 LYS HG2 H -3.496 11.894 0.607 1.00 . A A . 37 LYS HG2 1 1
17 24601 1 1 37 LYS HG3 H -4.503 10.839 1.588 1.00 . A A . 37 LYS HG3 1 1
17 24602 1 1 37 LYS HZ1 H -6.384 14.762 1.018 1.00 . A A . 37 LYS HZ1 1 1
17 24603 1 1 37 LYS HZ2 H -5.535 15.623 -0.165 1.00 . A A . 37 LYS HZ2 1 1
17 24604 1 1 37 LYS HZ3 H -4.695 14.805 1.045 1.00 . A A . 37 LYS HZ3 1 1
17 24605 1 1 37 LYS N N -1.655 12.409 2.865 1.00 . A A . 37 LYS N 1 1
17 24606 1 1 37 LYS NZ N -5.527 14.769 0.425 1.00 . A A . 37 LYS NZ 1 1
17 24607 1 1 37 LYS O O -4.198 10.575 4.684 1.00 . A A . 37 LYS O 1 1
17 24608 1 1 38 LEU C C -1.940 7.895 4.687 1.00 . A A . 38 LEU C 1 1
17 24609 1 1 38 LEU CA C -2.727 8.444 3.474 1.00 . A A . 38 LEU CA 1 1
17 24610 1 1 38 LEU CB C -2.335 7.677 2.179 1.00 . A A . 38 LEU CB 1 1
17 24611 1 1 38 LEU CD1 C -2.612 7.295 -0.340 1.00 . A A . 38 LEU CD1 1 1
17 24612 1 1 38 LEU CD2 C -4.647 7.846 1.090 1.00 . A A . 38 LEU CD2 1 1
17 24613 1 1 38 LEU CG C -3.132 8.060 0.892 1.00 . A A . 38 LEU CG 1 1
17 24614 1 1 38 LEU H H -1.821 10.171 2.672 1.00 . A A . 38 LEU H 1 1
17 24615 1 1 38 LEU HA H -3.782 8.271 3.660 1.00 . A A . 38 LEU HA 1 1
17 24616 1 1 38 LEU HB2 H -1.278 7.851 1.991 1.00 . A A . 38 LEU HB2 1 1
17 24617 1 1 38 LEU HB3 H -2.471 6.614 2.355 1.00 . A A . 38 LEU HB3 1 1
17 24618 1 1 38 LEU HD11 H -2.733 6.228 -0.193 1.00 . A A . 38 LEU HD11 1 1
17 24619 1 1 38 LEU HD12 H -1.566 7.519 -0.491 1.00 . A A . 38 LEU HD12 1 1
17 24620 1 1 38 LEU HD13 H -3.166 7.601 -1.221 1.00 . A A . 38 LEU HD13 1 1
17 24621 1 1 38 LEU HD21 H -4.999 8.468 1.902 1.00 . A A . 38 LEU HD21 1 1
17 24622 1 1 38 LEU HD22 H -4.849 6.806 1.322 1.00 . A A . 38 LEU HD22 1 1
17 24623 1 1 38 LEU HD23 H -5.176 8.118 0.186 1.00 . A A . 38 LEU HD23 1 1
17 24624 1 1 38 LEU HG H -2.978 9.118 0.694 1.00 . A A . 38 LEU HG 1 1
17 24625 1 1 38 LEU N N -2.540 9.883 3.277 1.00 . A A . 38 LEU N 1 1
17 24626 1 1 38 LEU O O -2.057 6.707 4.989 1.00 . A A . 38 LEU O 1 1
17 24627 1 1 39 ILE C C -1.336 8.004 7.748 1.00 . A A . 39 ILE C 1 1
17 24628 1 1 39 ILE CA C -0.386 8.301 6.565 1.00 . A A . 39 ILE CA 1 1
17 24629 1 1 39 ILE CB C 0.711 9.361 6.980 1.00 . A A . 39 ILE CB 1 1
17 24630 1 1 39 ILE CD1 C 2.277 8.534 5.082 1.00 . A A . 39 ILE CD1 1 1
17 24631 1 1 39 ILE CG1 C 1.626 9.718 5.767 1.00 . A A . 39 ILE CG1 1 1
17 24632 1 1 39 ILE CG2 C 1.567 8.866 8.181 1.00 . A A . 39 ILE CG2 1 1
17 24633 1 1 39 ILE H H -1.143 9.690 5.136 1.00 . A A . 39 ILE H 1 1
17 24634 1 1 39 ILE HA H 0.127 7.379 6.287 1.00 . A A . 39 ILE HA 1 1
17 24635 1 1 39 ILE HB H 0.194 10.264 7.297 1.00 . A A . 39 ILE HB 1 1
17 24636 1 1 39 ILE HD11 H 2.821 7.941 5.802 1.00 . A A . 39 ILE HD11 1 1
17 24637 1 1 39 ILE HD12 H 2.960 8.893 4.326 1.00 . A A . 39 ILE HD12 1 1
17 24638 1 1 39 ILE HD13 H 1.520 7.924 4.608 1.00 . A A . 39 ILE HD13 1 1
17 24639 1 1 39 ILE HG12 H 1.034 10.229 5.016 1.00 . A A . 39 ILE HG12 1 1
17 24640 1 1 39 ILE HG13 H 2.415 10.384 6.092 1.00 . A A . 39 ILE HG13 1 1
17 24641 1 1 39 ILE HG21 H 0.931 8.690 9.040 1.00 . A A . 39 ILE HG21 1 1
17 24642 1 1 39 ILE HG22 H 2.305 9.620 8.441 1.00 . A A . 39 ILE HG22 1 1
17 24643 1 1 39 ILE HG23 H 2.078 7.949 7.918 1.00 . A A . 39 ILE HG23 1 1
17 24644 1 1 39 ILE N N -1.175 8.749 5.397 1.00 . A A . 39 ILE N 1 1
17 24645 1 1 39 ILE O O -1.863 8.922 8.386 1.00 . A A . 39 ILE O 1 1
17 24646 1 1 40 GLY C C -3.657 5.452 8.540 1.00 . A A . 40 GLY C 1 1
17 24647 1 1 40 GLY CA C -2.465 6.243 9.065 1.00 . A A . 40 GLY CA 1 1
17 24648 1 1 40 GLY H H -1.107 6.033 7.444 1.00 . A A . 40 GLY H 1 1
17 24649 1 1 40 GLY HA2 H -1.902 5.607 9.732 1.00 . A A . 40 GLY HA2 1 1
17 24650 1 1 40 GLY HA3 H -2.839 7.092 9.637 1.00 . A A . 40 GLY HA3 1 1
17 24651 1 1 40 GLY N N -1.566 6.702 7.999 1.00 . A A . 40 GLY N 1 1
17 24652 1 1 40 GLY O O -4.449 4.938 9.342 1.00 . A A . 40 GLY O 1 1
17 24653 1 1 41 ARG C C -4.606 3.071 6.702 1.00 . A A . 41 ARG C 1 1
17 24654 1 1 41 ARG CA C -4.902 4.573 6.586 1.00 . A A . 41 ARG CA 1 1
17 24655 1 1 41 ARG CB C -5.113 4.938 5.089 1.00 . A A . 41 ARG CB 1 1
17 24656 1 1 41 ARG CD C -6.460 7.132 5.423 1.00 . A A . 41 ARG CD 1 1
17 24657 1 1 41 ARG CG C -5.258 6.440 4.777 1.00 . A A . 41 ARG CG 1 1
17 24658 1 1 41 ARG CZ C -7.371 9.460 5.584 1.00 . A A . 41 ARG CZ 1 1
17 24659 1 1 41 ARG H H -3.147 5.783 6.609 1.00 . A A . 41 ARG H 1 1
17 24660 1 1 41 ARG HA H -5.815 4.800 7.133 1.00 . A A . 41 ARG HA 1 1
17 24661 1 1 41 ARG HB2 H -4.260 4.568 4.521 1.00 . A A . 41 ARG HB2 1 1
17 24662 1 1 41 ARG HB3 H -6.003 4.429 4.727 1.00 . A A . 41 ARG HB3 1 1
17 24663 1 1 41 ARG HD2 H -7.369 6.760 4.965 1.00 . A A . 41 ARG HD2 1 1
17 24664 1 1 41 ARG HD3 H -6.475 6.905 6.484 1.00 . A A . 41 ARG HD3 1 1
17 24665 1 1 41 ARG HE H -5.578 8.959 4.854 1.00 . A A . 41 ARG HE 1 1
17 24666 1 1 41 ARG HG2 H -4.363 6.942 5.121 1.00 . A A . 41 ARG HG2 1 1
17 24667 1 1 41 ARG HG3 H -5.327 6.565 3.700 1.00 . A A . 41 ARG HG3 1 1
17 24668 1 1 41 ARG HH11 H -8.675 8.074 6.280 1.00 . A A . 41 ARG HH11 1 1
17 24669 1 1 41 ARG HH12 H -9.230 9.710 6.362 1.00 . A A . 41 ARG HH12 1 1
17 24670 1 1 41 ARG HH21 H -6.303 11.077 5.026 1.00 . A A . 41 ARG HH21 1 1
17 24671 1 1 41 ARG HH22 H -7.887 11.411 5.651 1.00 . A A . 41 ARG HH22 1 1
17 24672 1 1 41 ARG N N -3.803 5.347 7.197 1.00 . A A . 41 ARG N 1 1
17 24673 1 1 41 ARG NE N -6.401 8.595 5.248 1.00 . A A . 41 ARG NE 1 1
17 24674 1 1 41 ARG NH1 N -8.516 9.046 6.117 1.00 . A A . 41 ARG NH1 1 1
17 24675 1 1 41 ARG NH2 N -7.172 10.752 5.407 1.00 . A A . 41 ARG NH2 1 1
17 24676 1 1 41 ARG O O -3.443 2.660 6.730 1.00 . A A . 41 ARG O 1 1
17 24677 1 1 42 LEU C C -5.554 0.299 5.294 1.00 . A A . 42 LEU C 1 1
17 24678 1 1 42 LEU CA C -5.601 0.806 6.747 1.00 . A A . 42 LEU CA 1 1
17 24679 1 1 42 LEU CB C -6.848 0.237 7.478 1.00 . A A . 42 LEU CB 1 1
17 24680 1 1 42 LEU CD1 C -5.835 -1.902 8.493 1.00 . A A . 42 LEU CD1 1 1
17 24681 1 1 42 LEU CD2 C -8.342 -1.753 8.082 1.00 . A A . 42 LEU CD2 1 1
17 24682 1 1 42 LEU CG C -6.946 -1.322 7.594 1.00 . A A . 42 LEU CG 1 1
17 24683 1 1 42 LEU H H -6.562 2.685 6.688 1.00 . A A . 42 LEU H 1 1
17 24684 1 1 42 LEU HA H -4.697 0.502 7.274 1.00 . A A . 42 LEU HA 1 1
17 24685 1 1 42 LEU HB2 H -6.870 0.656 8.479 1.00 . A A . 42 LEU HB2 1 1
17 24686 1 1 42 LEU HB3 H -7.731 0.594 6.951 1.00 . A A . 42 LEU HB3 1 1
17 24687 1 1 42 LEU HD11 H -4.870 -1.642 8.082 1.00 . A A . 42 LEU HD11 1 1
17 24688 1 1 42 LEU HD12 H -5.921 -2.979 8.535 1.00 . A A . 42 LEU HD12 1 1
17 24689 1 1 42 LEU HD13 H -5.918 -1.496 9.494 1.00 . A A . 42 LEU HD13 1 1
17 24690 1 1 42 LEU HD21 H -9.090 -1.404 7.383 1.00 . A A . 42 LEU HD21 1 1
17 24691 1 1 42 LEU HD22 H -8.541 -1.332 9.060 1.00 . A A . 42 LEU HD22 1 1
17 24692 1 1 42 LEU HD23 H -8.394 -2.833 8.141 1.00 . A A . 42 LEU HD23 1 1
17 24693 1 1 42 LEU HG H -6.808 -1.753 6.611 1.00 . A A . 42 LEU HG 1 1
17 24694 1 1 42 LEU N N -5.675 2.274 6.715 1.00 . A A . 42 LEU N 1 1
17 24695 1 1 42 LEU O O -6.142 0.916 4.402 1.00 . A A . 42 LEU O 1 1
17 24696 1 1 43 VAL C C -5.093 -2.880 3.786 1.00 . A A . 43 VAL C 1 1
17 24697 1 1 43 VAL CA C -4.702 -1.396 3.711 1.00 . A A . 43 VAL CA 1 1
17 24698 1 1 43 VAL CB C -3.242 -1.245 3.129 1.00 . A A . 43 VAL CB 1 1
17 24699 1 1 43 VAL CG1 C -3.165 -1.797 1.687 1.00 . A A . 43 VAL CG1 1 1
17 24700 1 1 43 VAL CG2 C -2.756 0.224 3.181 1.00 . A A . 43 VAL CG2 1 1
17 24701 1 1 43 VAL H H -4.376 -1.236 5.797 1.00 . A A . 43 VAL H 1 1
17 24702 1 1 43 VAL HA H -5.391 -0.883 3.037 1.00 . A A . 43 VAL HA 1 1
17 24703 1 1 43 VAL HB H -2.570 -1.839 3.747 1.00 . A A . 43 VAL HB 1 1
17 24704 1 1 43 VAL HG11 H -3.450 -2.844 1.676 1.00 . A A . 43 VAL HG11 1 1
17 24705 1 1 43 VAL HG12 H -2.153 -1.705 1.310 1.00 . A A . 43 VAL HG12 1 1
17 24706 1 1 43 VAL HG13 H -3.836 -1.239 1.045 1.00 . A A . 43 VAL HG13 1 1
17 24707 1 1 43 VAL HG21 H -2.783 0.584 4.205 1.00 . A A . 43 VAL HG21 1 1
17 24708 1 1 43 VAL HG22 H -3.397 0.845 2.570 1.00 . A A . 43 VAL HG22 1 1
17 24709 1 1 43 VAL HG23 H -1.738 0.292 2.811 1.00 . A A . 43 VAL HG23 1 1
17 24710 1 1 43 VAL N N -4.828 -0.801 5.049 1.00 . A A . 43 VAL N 1 1
17 24711 1 1 43 VAL O O -4.433 -3.668 4.472 1.00 . A A . 43 VAL O 1 1
17 24712 1 1 44 LEU C C -6.234 -5.188 1.633 1.00 . A A . 44 LEU C 1 1
17 24713 1 1 44 LEU CA C -6.672 -4.615 2.990 1.00 . A A . 44 LEU CA 1 1
17 24714 1 1 44 LEU CB C -8.221 -4.661 3.140 1.00 . A A . 44 LEU CB 1 1
17 24715 1 1 44 LEU CD1 C -10.343 -4.192 4.498 1.00 . A A . 44 LEU CD1 1 1
17 24716 1 1 44 LEU CD2 C -8.195 -4.869 5.704 1.00 . A A . 44 LEU CD2 1 1
17 24717 1 1 44 LEU CG C -8.801 -4.124 4.490 1.00 . A A . 44 LEU CG 1 1
17 24718 1 1 44 LEU H H -6.693 -2.538 2.640 1.00 . A A . 44 LEU H 1 1
17 24719 1 1 44 LEU HA H -6.225 -5.208 3.788 1.00 . A A . 44 LEU HA 1 1
17 24720 1 1 44 LEU HB2 H -8.654 -4.079 2.331 1.00 . A A . 44 LEU HB2 1 1
17 24721 1 1 44 LEU HB3 H -8.543 -5.691 3.020 1.00 . A A . 44 LEU HB3 1 1
17 24722 1 1 44 LEU HD11 H -10.672 -5.220 4.396 1.00 . A A . 44 LEU HD11 1 1
17 24723 1 1 44 LEU HD12 H -10.736 -3.609 3.677 1.00 . A A . 44 LEU HD12 1 1
17 24724 1 1 44 LEU HD13 H -10.722 -3.786 5.428 1.00 . A A . 44 LEU HD13 1 1
17 24725 1 1 44 LEU HD21 H -8.610 -4.469 6.621 1.00 . A A . 44 LEU HD21 1 1
17 24726 1 1 44 LEU HD22 H -7.121 -4.733 5.715 1.00 . A A . 44 LEU HD22 1 1
17 24727 1 1 44 LEU HD23 H -8.421 -5.927 5.643 1.00 . A A . 44 LEU HD23 1 1
17 24728 1 1 44 LEU HG H -8.531 -3.077 4.588 1.00 . A A . 44 LEU HG 1 1
17 24729 1 1 44 LEU N N -6.187 -3.237 3.097 1.00 . A A . 44 LEU N 1 1
17 24730 1 1 44 LEU O O -6.755 -4.787 0.582 1.00 . A A . 44 LEU O 1 1
17 24731 1 1 45 TRP C C -4.827 -8.308 0.750 1.00 . A A . 45 TRP C 1 1
17 24732 1 1 45 TRP CA C -4.738 -6.799 0.486 1.00 . A A . 45 TRP CA 1 1
17 24733 1 1 45 TRP CB C -3.281 -6.384 0.171 1.00 . A A . 45 TRP CB 1 1
17 24734 1 1 45 TRP CD1 C -2.946 -7.142 -2.279 1.00 . A A . 45 TRP CD1 1 1
17 24735 1 1 45 TRP CD2 C -1.611 -8.176 -0.810 1.00 . A A . 45 TRP CD2 1 1
17 24736 1 1 45 TRP CE2 C -1.339 -8.676 -2.090 1.00 . A A . 45 TRP CE2 1 1
17 24737 1 1 45 TRP CE3 C -0.889 -8.675 0.274 1.00 . A A . 45 TRP CE3 1 1
17 24738 1 1 45 TRP CG C -2.645 -7.190 -0.945 1.00 . A A . 45 TRP CG 1 1
17 24739 1 1 45 TRP CH2 C 0.318 -10.127 -1.237 1.00 . A A . 45 TRP CH2 1 1
17 24740 1 1 45 TRP CZ2 C -0.381 -9.657 -2.313 1.00 . A A . 45 TRP CZ2 1 1
17 24741 1 1 45 TRP CZ3 C 0.069 -9.647 0.050 1.00 . A A . 45 TRP CZ3 1 1
17 24742 1 1 45 TRP H H -4.810 -6.259 2.530 1.00 . A A . 45 TRP H 1 1
17 24743 1 1 45 TRP HA H -5.370 -6.546 -0.368 1.00 . A A . 45 TRP HA 1 1
17 24744 1 1 45 TRP HB2 H -3.263 -5.340 -0.120 1.00 . A A . 45 TRP HB2 1 1
17 24745 1 1 45 TRP HB3 H -2.676 -6.505 1.062 1.00 . A A . 45 TRP HB3 1 1
17 24746 1 1 45 TRP HD1 H -3.698 -6.497 -2.713 1.00 . A A . 45 TRP HD1 1 1
17 24747 1 1 45 TRP HE1 H -2.209 -8.188 -3.939 1.00 . A A . 45 TRP HE1 1 1
17 24748 1 1 45 TRP HE3 H -1.077 -8.314 1.273 1.00 . A A . 45 TRP HE3 1 1
17 24749 1 1 45 TRP HH2 H 1.076 -10.889 -1.372 1.00 . A A . 45 TRP HH2 1 1
17 24750 1 1 45 TRP HZ2 H -0.181 -10.038 -3.299 1.00 . A A . 45 TRP HZ2 1 1
17 24751 1 1 45 TRP HZ3 H 0.641 -10.041 0.879 1.00 . A A . 45 TRP HZ3 1 1
17 24752 1 1 45 TRP N N -5.237 -6.079 1.668 1.00 . A A . 45 TRP N 1 1
17 24753 1 1 45 TRP NE1 N -2.171 -8.037 -2.969 1.00 . A A . 45 TRP NE1 1 1
17 24754 1 1 45 TRP O O -4.359 -8.784 1.783 1.00 . A A . 45 TRP O 1 1
17 24755 1 1 46 LYS C C -4.314 -11.201 -0.659 1.00 . A A . 46 LYS C 1 1
17 24756 1 1 46 LYS CA C -5.576 -10.499 -0.102 1.00 . A A . 46 LYS CA 1 1
17 24757 1 1 46 LYS CB C -6.846 -10.933 -0.881 1.00 . A A . 46 LYS CB 1 1
17 24758 1 1 46 LYS CD C -8.265 -12.889 -1.801 1.00 . A A . 46 LYS CD 1 1
17 24759 1 1 46 LYS CE C -7.857 -12.662 -3.274 1.00 . A A . 46 LYS CE 1 1
17 24760 1 1 46 LYS CG C -7.171 -12.447 -0.798 1.00 . A A . 46 LYS CG 1 1
17 24761 1 1 46 LYS H H -5.705 -8.599 -1.015 1.00 . A A . 46 LYS H 1 1
17 24762 1 1 46 LYS HA H -5.700 -10.761 0.946 1.00 . A A . 46 LYS HA 1 1
17 24763 1 1 46 LYS HB2 H -7.696 -10.382 -0.488 1.00 . A A . 46 LYS HB2 1 1
17 24764 1 1 46 LYS HB3 H -6.719 -10.664 -1.923 1.00 . A A . 46 LYS HB3 1 1
17 24765 1 1 46 LYS HD2 H -8.466 -13.948 -1.658 1.00 . A A . 46 LYS HD2 1 1
17 24766 1 1 46 LYS HD3 H -9.175 -12.332 -1.598 1.00 . A A . 46 LYS HD3 1 1
17 24767 1 1 46 LYS HE2 H -7.762 -11.600 -3.459 1.00 . A A . 46 LYS HE2 1 1
17 24768 1 1 46 LYS HE3 H -6.903 -13.142 -3.455 1.00 . A A . 46 LYS HE3 1 1
17 24769 1 1 46 LYS HG2 H -6.269 -13.014 -0.997 1.00 . A A . 46 LYS HG2 1 1
17 24770 1 1 46 LYS HG3 H -7.509 -12.673 0.210 1.00 . A A . 46 LYS HG3 1 1
17 24771 1 1 46 LYS HZ1 H -9.780 -12.756 -4.103 1.00 . A A . 46 LYS HZ1 1 1
17 24772 1 1 46 LYS HZ2 H -8.985 -14.245 -4.043 1.00 . A A . 46 LYS HZ2 1 1
17 24773 1 1 46 LYS HZ3 H -8.541 -13.100 -5.201 1.00 . A A . 46 LYS HZ3 1 1
17 24774 1 1 46 LYS N N -5.405 -9.046 -0.201 1.00 . A A . 46 LYS N 1 1
17 24775 1 1 46 LYS NZ N -8.862 -13.228 -4.220 1.00 . A A . 46 LYS NZ 1 1
17 24776 1 1 46 LYS O O -4.005 -11.084 -1.850 1.00 . A A . 46 LYS O 1 1
17 24777 1 1 47 SER C C -2.772 -13.898 -1.033 1.00 . A A . 47 SER C 1 1
17 24778 1 1 47 SER CA C -2.390 -12.685 -0.142 1.00 . A A . 47 SER CA 1 1
17 24779 1 1 47 SER CB C -1.687 -13.178 1.153 1.00 . A A . 47 SER CB 1 1
17 24780 1 1 47 SER H H -3.836 -11.850 1.167 1.00 . A A . 47 SER H 1 1
17 24781 1 1 47 SER HA H -1.711 -12.034 -0.689 1.00 . A A . 47 SER HA 1 1
17 24782 1 1 47 SER HB2 H -0.785 -13.719 0.896 1.00 . A A . 47 SER HB2 1 1
17 24783 1 1 47 SER HB3 H -1.422 -12.323 1.764 1.00 . A A . 47 SER HB3 1 1
17 24784 1 1 47 SER HG H -3.453 -13.857 1.702 1.00 . A A . 47 SER HG 1 1
17 24785 1 1 47 SER N N -3.578 -11.889 0.227 1.00 . A A . 47 SER N 1 1
17 24786 1 1 47 SER O O -3.897 -14.410 -0.927 1.00 . A A . 47 SER O 1 1
17 24787 1 1 47 SER OG O -2.530 -14.038 1.917 1.00 . A A . 47 SER OG 1 1
17 24788 1 1 48 PRO C C -1.939 -16.902 -1.717 1.00 . A A . 48 PRO C 1 1
17 24789 1 1 48 PRO CA C -2.022 -15.670 -2.656 1.00 . A A . 48 PRO CA 1 1
17 24790 1 1 48 PRO CB C -0.873 -15.656 -3.700 1.00 . A A . 48 PRO CB 1 1
17 24791 1 1 48 PRO CD C -0.546 -13.730 -2.292 1.00 . A A . 48 PRO CD 1 1
17 24792 1 1 48 PRO CG C 0.191 -14.808 -3.070 1.00 . A A . 48 PRO CG 1 1
17 24793 1 1 48 PRO HA H -2.981 -15.689 -3.166 1.00 . A A . 48 PRO HA 1 1
17 24794 1 1 48 PRO HB2 H -0.518 -16.668 -3.899 1.00 . A A . 48 PRO HB2 1 1
17 24795 1 1 48 PRO HB3 H -1.214 -15.203 -4.623 1.00 . A A . 48 PRO HB3 1 1
17 24796 1 1 48 PRO HD2 H 0.015 -13.442 -1.410 1.00 . A A . 48 PRO HD2 1 1
17 24797 1 1 48 PRO HD3 H -0.730 -12.861 -2.917 1.00 . A A . 48 PRO HD3 1 1
17 24798 1 1 48 PRO HG2 H 0.802 -15.415 -2.400 1.00 . A A . 48 PRO HG2 1 1
17 24799 1 1 48 PRO HG3 H 0.819 -14.357 -3.830 1.00 . A A . 48 PRO HG3 1 1
17 24800 1 1 48 PRO N N -1.833 -14.390 -1.917 1.00 . A A . 48 PRO N 1 1
17 24801 1 1 48 PRO O O -2.214 -18.031 -2.133 1.00 . A A . 48 PRO O 1 1
17 24802 1 1 49 SER C C -3.054 -17.954 1.033 1.00 . A A . 49 SER C 1 1
17 24803 1 1 49 SER CA C -1.588 -17.657 0.626 1.00 . A A . 49 SER CA 1 1
17 24804 1 1 49 SER CB C -0.765 -17.154 1.839 1.00 . A A . 49 SER CB 1 1
17 24805 1 1 49 SER H H -1.219 -15.761 -0.229 1.00 . A A . 49 SER H 1 1
17 24806 1 1 49 SER HA H -1.134 -18.570 0.247 1.00 . A A . 49 SER HA 1 1
17 24807 1 1 49 SER HB2 H 0.237 -16.906 1.517 1.00 . A A . 49 SER HB2 1 1
17 24808 1 1 49 SER HB3 H -1.230 -16.273 2.262 1.00 . A A . 49 SER HB3 1 1
17 24809 1 1 49 SER HG H -0.267 -18.940 2.480 1.00 . A A . 49 SER HG 1 1
17 24810 1 1 49 SER N N -1.550 -16.654 -0.445 1.00 . A A . 49 SER N 1 1
17 24811 1 1 49 SER O O -3.374 -19.071 1.464 1.00 . A A . 49 SER O 1 1
17 24812 1 1 49 SER OG O -0.666 -18.145 2.852 1.00 . A A . 49 SER OG 1 1
17 24813 1 1 50 GLY C C -5.970 -16.019 2.029 1.00 . A A . 50 GLY C 1 1
17 24814 1 1 50 GLY CA C -5.385 -17.100 1.125 1.00 . A A . 50 GLY CA 1 1
17 24815 1 1 50 GLY H H -3.611 -16.067 0.588 1.00 . A A . 50 GLY H 1 1
17 24816 1 1 50 GLY HA2 H -5.888 -17.060 0.170 1.00 . A A . 50 GLY HA2 1 1
17 24817 1 1 50 GLY HA3 H -5.587 -18.066 1.577 1.00 . A A . 50 GLY HA3 1 1
17 24818 1 1 50 GLY N N -3.941 -16.941 0.886 1.00 . A A . 50 GLY N 1 1
17 24819 1 1 50 GLY O O -7.130 -15.615 1.851 1.00 . A A . 50 GLY O 1 1
17 24820 1 1 51 LYS C C -5.735 -13.166 3.426 1.00 . A A . 51 LYS C 1 1
17 24821 1 1 51 LYS CA C -5.601 -14.579 4.026 1.00 . A A . 51 LYS CA 1 1
17 24822 1 1 51 LYS CB C -4.586 -14.539 5.209 1.00 . A A . 51 LYS CB 1 1
17 24823 1 1 51 LYS CD C -5.726 -16.351 6.655 1.00 . A A . 51 LYS CD 1 1
17 24824 1 1 51 LYS CE C -5.527 -17.601 7.543 1.00 . A A . 51 LYS CE 1 1
17 24825 1 1 51 LYS CG C -4.418 -15.869 5.985 1.00 . A A . 51 LYS CG 1 1
17 24826 1 1 51 LYS H H -4.250 -15.889 3.045 1.00 . A A . 51 LYS H 1 1
17 24827 1 1 51 LYS HA H -6.569 -14.896 4.405 1.00 . A A . 51 LYS HA 1 1
17 24828 1 1 51 LYS HB2 H -3.612 -14.258 4.822 1.00 . A A . 51 LYS HB2 1 1
17 24829 1 1 51 LYS HB3 H -4.902 -13.778 5.919 1.00 . A A . 51 LYS HB3 1 1
17 24830 1 1 51 LYS HD2 H -6.119 -15.552 7.275 1.00 . A A . 51 LYS HD2 1 1
17 24831 1 1 51 LYS HD3 H -6.452 -16.586 5.882 1.00 . A A . 51 LYS HD3 1 1
17 24832 1 1 51 LYS HE2 H -4.856 -17.351 8.355 1.00 . A A . 51 LYS HE2 1 1
17 24833 1 1 51 LYS HE3 H -6.484 -17.894 7.954 1.00 . A A . 51 LYS HE3 1 1
17 24834 1 1 51 LYS HG2 H -4.076 -16.632 5.295 1.00 . A A . 51 LYS HG2 1 1
17 24835 1 1 51 LYS HG3 H -3.662 -15.726 6.752 1.00 . A A . 51 LYS HG3 1 1
17 24836 1 1 51 LYS HZ1 H -4.841 -19.570 7.433 1.00 . A A . 51 LYS HZ1 1 1
17 24837 1 1 51 LYS HZ2 H -4.021 -18.506 6.405 1.00 . A A . 51 LYS HZ2 1 1
17 24838 1 1 51 LYS HZ3 H -5.584 -19.027 6.016 1.00 . A A . 51 LYS HZ3 1 1
17 24839 1 1 51 LYS N N -5.168 -15.561 3.008 1.00 . A A . 51 LYS N 1 1
17 24840 1 1 51 LYS NZ N -4.955 -18.755 6.798 1.00 . A A . 51 LYS NZ 1 1
17 24841 1 1 51 LYS O O -5.130 -12.856 2.397 1.00 . A A . 51 LYS O 1 1
17 24842 1 1 52 ILE C C -5.667 -10.189 4.834 1.00 . A A . 52 ILE C 1 1
17 24843 1 1 52 ILE CA C -6.587 -10.877 3.814 1.00 . A A . 52 ILE CA 1 1
17 24844 1 1 52 ILE CB C -8.057 -10.302 3.887 1.00 . A A . 52 ILE CB 1 1
17 24845 1 1 52 ILE CD1 C -10.430 -10.621 2.842 1.00 . A A . 52 ILE CD1 1 1
17 24846 1 1 52 ILE CG1 C -8.966 -11.033 2.839 1.00 . A A . 52 ILE CG1 1 1
17 24847 1 1 52 ILE CG2 C -8.077 -8.758 3.682 1.00 . A A . 52 ILE CG2 1 1
17 24848 1 1 52 ILE H H -7.127 -12.687 4.782 1.00 . A A . 52 ILE H 1 1
17 24849 1 1 52 ILE HA H -6.199 -10.696 2.807 1.00 . A A . 52 ILE HA 1 1
17 24850 1 1 52 ILE HB H -8.444 -10.506 4.882 1.00 . A A . 52 ILE HB 1 1
17 24851 1 1 52 ILE HD11 H -10.965 -11.203 2.104 1.00 . A A . 52 ILE HD11 1 1
17 24852 1 1 52 ILE HD12 H -10.523 -9.570 2.600 1.00 . A A . 52 ILE HD12 1 1
17 24853 1 1 52 ILE HD13 H -10.858 -10.805 3.817 1.00 . A A . 52 ILE HD13 1 1
17 24854 1 1 52 ILE HG12 H -8.583 -10.848 1.844 1.00 . A A . 52 ILE HG12 1 1
17 24855 1 1 52 ILE HG13 H -8.933 -12.100 3.028 1.00 . A A . 52 ILE HG13 1 1
17 24856 1 1 52 ILE HG21 H -7.668 -8.510 2.712 1.00 . A A . 52 ILE HG21 1 1
17 24857 1 1 52 ILE HG22 H -7.483 -8.274 4.453 1.00 . A A . 52 ILE HG22 1 1
17 24858 1 1 52 ILE HG23 H -9.096 -8.392 3.744 1.00 . A A . 52 ILE HG23 1 1
17 24859 1 1 52 ILE N N -6.544 -12.324 4.083 1.00 . A A . 52 ILE N 1 1
17 24860 1 1 52 ILE O O -5.996 -10.098 6.028 1.00 . A A . 52 ILE O 1 1
17 24861 1 1 53 LEU C C -3.888 -7.669 5.487 1.00 . A A . 53 LEU C 1 1
17 24862 1 1 53 LEU CA C -3.475 -9.119 5.194 1.00 . A A . 53 LEU CA 1 1
17 24863 1 1 53 LEU CB C -2.088 -9.139 4.496 1.00 . A A . 53 LEU CB 1 1
17 24864 1 1 53 LEU CD1 C -0.073 -10.412 3.568 1.00 . A A . 53 LEU CD1 1 1
17 24865 1 1 53 LEU CD2 C -1.728 -11.609 5.105 1.00 . A A . 53 LEU CD2 1 1
17 24866 1 1 53 LEU CG C -1.546 -10.522 4.024 1.00 . A A . 53 LEU CG 1 1
17 24867 1 1 53 LEU H H -4.286 -9.922 3.421 1.00 . A A . 53 LEU H 1 1
17 24868 1 1 53 LEU HA H -3.399 -9.668 6.133 1.00 . A A . 53 LEU HA 1 1
17 24869 1 1 53 LEU HB2 H -2.139 -8.490 3.623 1.00 . A A . 53 LEU HB2 1 1
17 24870 1 1 53 LEU HB3 H -1.362 -8.711 5.183 1.00 . A A . 53 LEU HB3 1 1
17 24871 1 1 53 LEU HD11 H 0.271 -11.378 3.217 1.00 . A A . 53 LEU HD11 1 1
17 24872 1 1 53 LEU HD12 H 0.551 -10.092 4.394 1.00 . A A . 53 LEU HD12 1 1
17 24873 1 1 53 LEU HD13 H 0.004 -9.696 2.763 1.00 . A A . 53 LEU HD13 1 1
17 24874 1 1 53 LEU HD21 H -1.347 -12.551 4.737 1.00 . A A . 53 LEU HD21 1 1
17 24875 1 1 53 LEU HD22 H -2.779 -11.720 5.335 1.00 . A A . 53 LEU HD22 1 1
17 24876 1 1 53 LEU HD23 H -1.193 -11.334 6.003 1.00 . A A . 53 LEU HD23 1 1
17 24877 1 1 53 LEU HG H -2.119 -10.835 3.156 1.00 . A A . 53 LEU HG 1 1
17 24878 1 1 53 LEU N N -4.484 -9.778 4.364 1.00 . A A . 53 LEU N 1 1
17 24879 1 1 53 LEU O O -4.347 -6.947 4.591 1.00 . A A . 53 LEU O 1 1
17 24880 1 1 54 LYS C C -2.680 -5.144 7.386 1.00 . A A . 54 LYS C 1 1
17 24881 1 1 54 LYS CA C -4.002 -5.900 7.210 1.00 . A A . 54 LYS CA 1 1
17 24882 1 1 54 LYS CB C -4.793 -5.936 8.539 1.00 . A A . 54 LYS CB 1 1
17 24883 1 1 54 LYS CD C -6.956 -6.579 9.770 1.00 . A A . 54 LYS CD 1 1
17 24884 1 1 54 LYS CE C -7.339 -5.129 10.122 1.00 . A A . 54 LYS CE 1 1
17 24885 1 1 54 LYS CG C -6.147 -6.680 8.455 1.00 . A A . 54 LYS CG 1 1
17 24886 1 1 54 LYS H H -3.370 -7.898 7.395 1.00 . A A . 54 LYS H 1 1
17 24887 1 1 54 LYS HA H -4.604 -5.393 6.458 1.00 . A A . 54 LYS HA 1 1
17 24888 1 1 54 LYS HB2 H -4.183 -6.422 9.296 1.00 . A A . 54 LYS HB2 1 1
17 24889 1 1 54 LYS HB3 H -4.984 -4.914 8.855 1.00 . A A . 54 LYS HB3 1 1
17 24890 1 1 54 LYS HD2 H -7.867 -7.160 9.668 1.00 . A A . 54 LYS HD2 1 1
17 24891 1 1 54 LYS HD3 H -6.364 -6.993 10.577 1.00 . A A . 54 LYS HD3 1 1
17 24892 1 1 54 LYS HE2 H -6.455 -4.504 10.092 1.00 . A A . 54 LYS HE2 1 1
17 24893 1 1 54 LYS HE3 H -8.057 -4.762 9.396 1.00 . A A . 54 LYS HE3 1 1
17 24894 1 1 54 LYS HG2 H -6.734 -6.253 7.648 1.00 . A A . 54 LYS HG2 1 1
17 24895 1 1 54 LYS HG3 H -5.960 -7.729 8.235 1.00 . A A . 54 LYS HG3 1 1
17 24896 1 1 54 LYS HZ1 H -8.146 -4.036 11.704 1.00 . A A . 54 LYS HZ1 1 1
17 24897 1 1 54 LYS HZ2 H -7.282 -5.407 12.188 1.00 . A A . 54 LYS HZ2 1 1
17 24898 1 1 54 LYS HZ3 H -8.824 -5.567 11.516 1.00 . A A . 54 LYS HZ3 1 1
17 24899 1 1 54 LYS N N -3.716 -7.259 6.748 1.00 . A A . 54 LYS N 1 1
17 24900 1 1 54 LYS NZ N -7.939 -5.028 11.476 1.00 . A A . 54 LYS NZ 1 1
17 24901 1 1 54 LYS O O -1.750 -5.652 8.036 1.00 . A A . 54 LYS O 1 1
17 24902 1 1 55 GLY C C -1.781 -1.651 7.093 1.00 . A A . 55 GLY C 1 1
17 24903 1 1 55 GLY CA C -1.422 -3.096 6.830 1.00 . A A . 55 GLY CA 1 1
17 24904 1 1 55 GLY H H -3.382 -3.642 6.274 1.00 . A A . 55 GLY H 1 1
17 24905 1 1 55 GLY HA2 H -0.747 -3.438 7.612 1.00 . A A . 55 GLY HA2 1 1
17 24906 1 1 55 GLY HA3 H -0.907 -3.158 5.880 1.00 . A A . 55 GLY HA3 1 1
17 24907 1 1 55 GLY N N -2.603 -3.953 6.778 1.00 . A A . 55 GLY N 1 1
17 24908 1 1 55 GLY O O -2.959 -1.312 7.184 1.00 . A A . 55 GLY O 1 1
17 24909 1 1 56 LYS C C 0.142 1.429 6.777 1.00 . A A . 56 LYS C 1 1
17 24910 1 1 56 LYS CA C -0.966 0.641 7.460 1.00 . A A . 56 LYS CA 1 1
17 24911 1 1 56 LYS CB C -1.008 0.954 8.983 1.00 . A A . 56 LYS CB 1 1
17 24912 1 1 56 LYS CD C -1.487 2.711 10.823 1.00 . A A . 56 LYS CD 1 1
17 24913 1 1 56 LYS CE C -2.807 2.067 11.287 1.00 . A A . 56 LYS CE 1 1
17 24914 1 1 56 LYS CG C -1.202 2.459 9.324 1.00 . A A . 56 LYS CG 1 1
17 24915 1 1 56 LYS H H 0.153 -1.137 7.153 1.00 . A A . 56 LYS H 1 1
17 24916 1 1 56 LYS HA H -1.919 0.926 7.016 1.00 . A A . 56 LYS HA 1 1
17 24917 1 1 56 LYS HB2 H -1.826 0.393 9.419 1.00 . A A . 56 LYS HB2 1 1
17 24918 1 1 56 LYS HB3 H -0.080 0.615 9.434 1.00 . A A . 56 LYS HB3 1 1
17 24919 1 1 56 LYS HD2 H -0.673 2.304 11.411 1.00 . A A . 56 LYS HD2 1 1
17 24920 1 1 56 LYS HD3 H -1.542 3.784 10.995 1.00 . A A . 56 LYS HD3 1 1
17 24921 1 1 56 LYS HE2 H -3.629 2.499 10.726 1.00 . A A . 56 LYS HE2 1 1
17 24922 1 1 56 LYS HE3 H -2.771 1.002 11.102 1.00 . A A . 56 LYS HE3 1 1
17 24923 1 1 56 LYS HG2 H -0.302 3.001 9.047 1.00 . A A . 56 LYS HG2 1 1
17 24924 1 1 56 LYS HG3 H -2.033 2.848 8.739 1.00 . A A . 56 LYS HG3 1 1
17 24925 1 1 56 LYS HZ1 H -2.294 1.875 13.304 1.00 . A A . 56 LYS HZ1 1 1
17 24926 1 1 56 LYS HZ2 H -3.958 1.855 13.017 1.00 . A A . 56 LYS HZ2 1 1
17 24927 1 1 56 LYS HZ3 H -3.107 3.310 12.939 1.00 . A A . 56 LYS HZ3 1 1
17 24928 1 1 56 LYS N N -0.765 -0.794 7.222 1.00 . A A . 56 LYS N 1 1
17 24929 1 1 56 LYS NZ N -3.058 2.291 12.737 1.00 . A A . 56 LYS NZ 1 1
17 24930 1 1 56 LYS O O 1.326 1.107 6.937 1.00 . A A . 56 LYS O 1 1
17 24931 1 1 57 ILE C C 1.338 4.234 6.423 1.00 . A A . 57 ILE C 1 1
17 24932 1 1 57 ILE CA C 0.654 3.378 5.342 1.00 . A A . 57 ILE CA 1 1
17 24933 1 1 57 ILE CB C -0.116 4.267 4.299 1.00 . A A . 57 ILE CB 1 1
17 24934 1 1 57 ILE CD1 C -1.763 4.069 2.292 1.00 . A A . 57 ILE CD1 1 1
17 24935 1 1 57 ILE CG1 C -0.795 3.359 3.220 1.00 . A A . 57 ILE CG1 1 1
17 24936 1 1 57 ILE CG2 C 0.817 5.323 3.649 1.00 . A A . 57 ILE CG2 1 1
17 24937 1 1 57 ILE H H -1.228 2.570 5.871 1.00 . A A . 57 ILE H 1 1
17 24938 1 1 57 ILE HA H 1.406 2.798 4.808 1.00 . A A . 57 ILE HA 1 1
17 24939 1 1 57 ILE HB H -0.897 4.804 4.834 1.00 . A A . 57 ILE HB 1 1
17 24940 1 1 57 ILE HD11 H -2.225 3.343 1.639 1.00 . A A . 57 ILE HD11 1 1
17 24941 1 1 57 ILE HD12 H -1.233 4.801 1.696 1.00 . A A . 57 ILE HD12 1 1
17 24942 1 1 57 ILE HD13 H -2.528 4.564 2.877 1.00 . A A . 57 ILE HD13 1 1
17 24943 1 1 57 ILE HG12 H -0.033 2.904 2.604 1.00 . A A . 57 ILE HG12 1 1
17 24944 1 1 57 ILE HG13 H -1.351 2.574 3.720 1.00 . A A . 57 ILE HG13 1 1
17 24945 1 1 57 ILE HG21 H 1.627 4.828 3.130 1.00 . A A . 57 ILE HG21 1 1
17 24946 1 1 57 ILE HG22 H 1.230 5.972 4.415 1.00 . A A . 57 ILE HG22 1 1
17 24947 1 1 57 ILE HG23 H 0.258 5.927 2.944 1.00 . A A . 57 ILE HG23 1 1
17 24948 1 1 57 ILE N N -0.263 2.443 5.998 1.00 . A A . 57 ILE N 1 1
17 24949 1 1 57 ILE O O 0.757 5.188 6.949 1.00 . A A . 57 ILE O 1 1
17 24950 1 1 58 VAL C C 4.109 5.648 7.427 1.00 . A A . 58 VAL C 1 1
17 24951 1 1 58 VAL CA C 3.316 4.417 7.904 1.00 . A A . 58 VAL CA 1 1
17 24952 1 1 58 VAL CB C 4.279 3.359 8.566 1.00 . A A . 58 VAL CB 1 1
17 24953 1 1 58 VAL CG1 C 3.469 2.261 9.307 1.00 . A A . 58 VAL CG1 1 1
17 24954 1 1 58 VAL CG2 C 5.234 2.734 7.513 1.00 . A A . 58 VAL CG2 1 1
17 24955 1 1 58 VAL H H 2.952 3.069 6.296 1.00 . A A . 58 VAL H 1 1
17 24956 1 1 58 VAL HA H 2.607 4.746 8.665 1.00 . A A . 58 VAL HA 1 1
17 24957 1 1 58 VAL HB H 4.888 3.872 9.307 1.00 . A A . 58 VAL HB 1 1
17 24958 1 1 58 VAL HG11 H 4.146 1.549 9.767 1.00 . A A . 58 VAL HG11 1 1
17 24959 1 1 58 VAL HG12 H 2.828 1.738 8.609 1.00 . A A . 58 VAL HG12 1 1
17 24960 1 1 58 VAL HG13 H 2.857 2.715 10.078 1.00 . A A . 58 VAL HG13 1 1
17 24961 1 1 58 VAL HG21 H 5.907 2.034 7.996 1.00 . A A . 58 VAL HG21 1 1
17 24962 1 1 58 VAL HG22 H 5.816 3.517 7.039 1.00 . A A . 58 VAL HG22 1 1
17 24963 1 1 58 VAL HG23 H 4.659 2.212 6.759 1.00 . A A . 58 VAL HG23 1 1
17 24964 1 1 58 VAL N N 2.551 3.814 6.795 1.00 . A A . 58 VAL N 1 1
17 24965 1 1 58 VAL O O 4.310 6.604 8.189 1.00 . A A . 58 VAL O 1 1
17 24966 1 1 59 ARG C C 5.163 6.602 3.991 1.00 . A A . 59 ARG C 1 1
17 24967 1 1 59 ARG CA C 5.317 6.691 5.525 1.00 . A A . 59 ARG CA 1 1
17 24968 1 1 59 ARG CB C 6.809 6.606 5.977 1.00 . A A . 59 ARG CB 1 1
17 24969 1 1 59 ARG CD C 9.075 7.832 6.225 1.00 . A A . 59 ARG CD 1 1
17 24970 1 1 59 ARG CG C 7.674 7.828 5.582 1.00 . A A . 59 ARG CG 1 1
17 24971 1 1 59 ARG CZ C 9.827 10.195 6.593 1.00 . A A . 59 ARG CZ 1 1
17 24972 1 1 59 ARG H H 4.287 4.841 5.596 1.00 . A A . 59 ARG H 1 1
17 24973 1 1 59 ARG HA H 4.900 7.641 5.854 1.00 . A A . 59 ARG HA 1 1
17 24974 1 1 59 ARG HB2 H 6.832 6.508 7.058 1.00 . A A . 59 ARG HB2 1 1
17 24975 1 1 59 ARG HB3 H 7.257 5.714 5.546 1.00 . A A . 59 ARG HB3 1 1
17 24976 1 1 59 ARG HD2 H 8.976 7.761 7.304 1.00 . A A . 59 ARG HD2 1 1
17 24977 1 1 59 ARG HD3 H 9.629 6.973 5.863 1.00 . A A . 59 ARG HD3 1 1
17 24978 1 1 59 ARG HE H 10.373 9.018 5.060 1.00 . A A . 59 ARG HE 1 1
17 24979 1 1 59 ARG HG2 H 7.790 7.838 4.505 1.00 . A A . 59 ARG HG2 1 1
17 24980 1 1 59 ARG HG3 H 7.153 8.734 5.883 1.00 . A A . 59 ARG HG3 1 1
17 24981 1 1 59 ARG HH11 H 8.583 9.530 8.049 1.00 . A A . 59 ARG HH11 1 1
17 24982 1 1 59 ARG HH12 H 9.134 11.161 8.242 1.00 . A A . 59 ARG HH12 1 1
17 24983 1 1 59 ARG HH21 H 11.039 11.180 5.301 1.00 . A A . 59 ARG HH21 1 1
17 24984 1 1 59 ARG HH22 H 10.527 12.097 6.685 1.00 . A A . 59 ARG HH22 1 1
17 24985 1 1 59 ARG N N 4.530 5.617 6.149 1.00 . A A . 59 ARG N 1 1
17 24986 1 1 59 ARG NE N 9.828 9.053 5.880 1.00 . A A . 59 ARG NE 1 1
17 24987 1 1 59 ARG NH1 N 9.126 10.301 7.720 1.00 . A A . 59 ARG NH1 1 1
17 24988 1 1 59 ARG NH2 N 10.519 11.240 6.159 1.00 . A A . 59 ARG NH2 1 1
17 24989 1 1 59 ARG O O 4.713 5.577 3.472 1.00 . A A . 59 ARG O 1 1
17 24990 1 1 60 VAL C C 6.778 7.345 1.179 1.00 . A A . 60 VAL C 1 1
17 24991 1 1 60 VAL CA C 5.435 7.757 1.803 1.00 . A A . 60 VAL CA 1 1
17 24992 1 1 60 VAL CB C 5.038 9.208 1.315 1.00 . A A . 60 VAL CB 1 1
17 24993 1 1 60 VAL CG1 C 3.656 9.607 1.858 1.00 . A A . 60 VAL CG1 1 1
17 24994 1 1 60 VAL CG2 C 6.100 10.261 1.715 1.00 . A A . 60 VAL CG2 1 1
17 24995 1 1 60 VAL H H 5.826 8.479 3.768 1.00 . A A . 60 VAL H 1 1
17 24996 1 1 60 VAL HA H 4.668 7.061 1.462 1.00 . A A . 60 VAL HA 1 1
17 24997 1 1 60 VAL HB H 4.973 9.191 0.228 1.00 . A A . 60 VAL HB 1 1
17 24998 1 1 60 VAL HG11 H 2.914 8.885 1.542 1.00 . A A . 60 VAL HG11 1 1
17 24999 1 1 60 VAL HG12 H 3.379 10.586 1.480 1.00 . A A . 60 VAL HG12 1 1
17 25000 1 1 60 VAL HG13 H 3.682 9.641 2.942 1.00 . A A . 60 VAL HG13 1 1
17 25001 1 1 60 VAL HG21 H 6.232 10.255 2.791 1.00 . A A . 60 VAL HG21 1 1
17 25002 1 1 60 VAL HG22 H 5.770 11.249 1.405 1.00 . A A . 60 VAL HG22 1 1
17 25003 1 1 60 VAL HG23 H 7.043 10.033 1.238 1.00 . A A . 60 VAL HG23 1 1
17 25004 1 1 60 VAL N N 5.510 7.688 3.281 1.00 . A A . 60 VAL N 1 1
17 25005 1 1 60 VAL O O 7.790 7.207 1.885 1.00 . A A . 60 VAL O 1 1
17 25006 1 1 61 HIS C C 7.988 7.613 -2.225 1.00 . A A . 61 HIS C 1 1
17 25007 1 1 61 HIS CA C 7.984 6.808 -0.915 1.00 . A A . 61 HIS CA 1 1
17 25008 1 1 61 HIS CB C 8.053 5.280 -1.202 1.00 . A A . 61 HIS CB 1 1
17 25009 1 1 61 HIS CD2 C 9.673 4.632 -3.158 1.00 . A A . 61 HIS CD2 1 1
17 25010 1 1 61 HIS CE1 C 11.463 4.246 -1.962 1.00 . A A . 61 HIS CE1 1 1
17 25011 1 1 61 HIS CG C 9.346 4.845 -1.856 1.00 . A A . 61 HIS CG 1 1
17 25012 1 1 61 HIS H H 5.924 7.218 -0.629 1.00 . A A . 61 HIS H 1 1
17 25013 1 1 61 HIS HA H 8.856 7.098 -0.328 1.00 . A A . 61 HIS HA 1 1
17 25014 1 1 61 HIS HB2 H 7.959 4.740 -0.265 1.00 . A A . 61 HIS HB2 1 1
17 25015 1 1 61 HIS HB3 H 7.229 4.995 -1.848 1.00 . A A . 61 HIS HB3 1 1
17 25016 1 1 61 HIS HD1 H 10.589 4.653 -0.162 1.00 . A A . 61 HIS HD1 1 1
17 25017 1 1 61 HIS HD2 H 9.018 4.736 -4.011 1.00 . A A . 61 HIS HD2 1 1
17 25018 1 1 61 HIS HE1 H 12.471 3.988 -1.676 1.00 . A A . 61 HIS HE1 1 1
17 25019 1 1 61 HIS HE2 H 11.475 3.939 -3.982 1.00 . A A . 61 HIS HE2 1 1
17 25020 1 1 61 HIS N N 6.773 7.137 -0.146 1.00 . A A . 61 HIS N 1 1
17 25021 1 1 61 HIS ND1 N 10.495 4.587 -1.137 1.00 . A A . 61 HIS ND1 1 1
17 25022 1 1 61 HIS NE2 N 10.992 4.263 -3.190 1.00 . A A . 61 HIS NE2 1 1
17 25023 1 1 61 HIS O O 7.265 7.283 -3.169 1.00 . A A . 61 HIS O 1 1
17 25024 1 1 62 GLY C C 7.830 10.522 -3.621 1.00 . A A . 62 GLY C 1 1
17 25025 1 1 62 GLY CA C 8.962 9.515 -3.446 1.00 . A A . 62 GLY CA 1 1
17 25026 1 1 62 GLY H H 9.337 8.881 -1.467 1.00 . A A . 62 GLY H 1 1
17 25027 1 1 62 GLY HA2 H 9.896 10.059 -3.357 1.00 . A A . 62 GLY HA2 1 1
17 25028 1 1 62 GLY HA3 H 9.017 8.890 -4.333 1.00 . A A . 62 GLY HA3 1 1
17 25029 1 1 62 GLY N N 8.816 8.669 -2.265 1.00 . A A . 62 GLY N 1 1
17 25030 1 1 62 GLY O O 6.883 10.571 -2.823 1.00 . A A . 62 GLY O 1 1
17 25031 1 1 63 THR C C 5.981 11.882 -6.112 1.00 . A A . 63 THR C 1 1
17 25032 1 1 63 THR CA C 6.956 12.370 -5.028 1.00 . A A . 63 THR CA 1 1
17 25033 1 1 63 THR CB C 7.686 13.674 -5.499 1.00 . A A . 63 THR CB 1 1
17 25034 1 1 63 THR CG2 C 8.530 14.291 -4.363 1.00 . A A . 63 THR CG2 1 1
17 25035 1 1 63 THR H H 8.736 11.248 -5.244 1.00 . A A . 63 THR H 1 1
17 25036 1 1 63 THR HA H 6.377 12.611 -4.140 1.00 . A A . 63 THR HA 1 1
17 25037 1 1 63 THR HB H 6.941 14.403 -5.807 1.00 . A A . 63 THR HB 1 1
17 25038 1 1 63 THR HG1 H 8.680 14.189 -7.135 1.00 . A A . 63 THR HG1 1 1
17 25039 1 1 63 THR HG21 H 9.292 13.586 -4.047 1.00 . A A . 63 THR HG21 1 1
17 25040 1 1 63 THR HG22 H 7.893 14.527 -3.516 1.00 . A A . 63 THR HG22 1 1
17 25041 1 1 63 THR HG23 H 9.007 15.195 -4.711 1.00 . A A . 63 THR HG23 1 1
17 25042 1 1 63 THR N N 7.943 11.334 -4.677 1.00 . A A . 63 THR N 1 1
17 25043 1 1 63 THR O O 5.078 12.622 -6.501 1.00 . A A . 63 THR O 1 1
17 25044 1 1 63 THR OG1 O 8.538 13.381 -6.625 1.00 . A A . 63 THR OG1 1 1
17 25045 1 1 64 LYS C C 3.997 9.451 -7.148 1.00 . A A . 64 LYS C 1 1
17 25046 1 1 64 LYS CA C 5.333 10.027 -7.656 1.00 . A A . 64 LYS CA 1 1
17 25047 1 1 64 LYS CB C 6.159 8.933 -8.420 1.00 . A A . 64 LYS CB 1 1
17 25048 1 1 64 LYS CD C 8.430 10.174 -8.650 1.00 . A A . 64 LYS CD 1 1
17 25049 1 1 64 LYS CE C 9.428 10.829 -9.625 1.00 . A A . 64 LYS CE 1 1
17 25050 1 1 64 LYS CG C 7.249 9.488 -9.378 1.00 . A A . 64 LYS CG 1 1
17 25051 1 1 64 LYS H H 6.810 10.052 -6.128 1.00 . A A . 64 LYS H 1 1
17 25052 1 1 64 LYS HA H 5.094 10.822 -8.357 1.00 . A A . 64 LYS HA 1 1
17 25053 1 1 64 LYS HB2 H 6.642 8.290 -7.695 1.00 . A A . 64 LYS HB2 1 1
17 25054 1 1 64 LYS HB3 H 5.477 8.325 -9.013 1.00 . A A . 64 LYS HB3 1 1
17 25055 1 1 64 LYS HD2 H 8.040 10.942 -7.988 1.00 . A A . 64 LYS HD2 1 1
17 25056 1 1 64 LYS HD3 H 8.957 9.433 -8.056 1.00 . A A . 64 LYS HD3 1 1
17 25057 1 1 64 LYS HE2 H 8.922 11.618 -10.165 1.00 . A A . 64 LYS HE2 1 1
17 25058 1 1 64 LYS HE3 H 10.248 11.252 -9.061 1.00 . A A . 64 LYS HE3 1 1
17 25059 1 1 64 LYS HG2 H 7.642 8.666 -9.969 1.00 . A A . 64 LYS HG2 1 1
17 25060 1 1 64 LYS HG3 H 6.782 10.205 -10.047 1.00 . A A . 64 LYS HG3 1 1
17 25061 1 1 64 LYS HZ1 H 9.221 9.509 -11.237 1.00 . A A . 64 LYS HZ1 1 1
17 25062 1 1 64 LYS HZ2 H 10.408 9.049 -10.125 1.00 . A A . 64 LYS HZ2 1 1
17 25063 1 1 64 LYS HZ3 H 10.704 10.316 -11.199 1.00 . A A . 64 LYS HZ3 1 1
17 25064 1 1 64 LYS N N 6.137 10.616 -6.559 1.00 . A A . 64 LYS N 1 1
17 25065 1 1 64 LYS NZ N 9.978 9.858 -10.613 1.00 . A A . 64 LYS NZ 1 1
17 25066 1 1 64 LYS O O 3.305 8.744 -7.886 1.00 . A A . 64 LYS O 1 1
17 25067 1 1 65 GLY C C 2.466 8.032 -4.557 1.00 . A A . 65 GLY C 1 1
17 25068 1 1 65 GLY CA C 2.367 9.342 -5.309 1.00 . A A . 65 GLY CA 1 1
17 25069 1 1 65 GLY H H 4.240 10.312 -5.352 1.00 . A A . 65 GLY H 1 1
17 25070 1 1 65 GLY HA2 H 2.033 10.108 -4.621 1.00 . A A . 65 GLY HA2 1 1
17 25071 1 1 65 GLY HA3 H 1.617 9.238 -6.089 1.00 . A A . 65 GLY HA3 1 1
17 25072 1 1 65 GLY N N 3.632 9.773 -5.892 1.00 . A A . 65 GLY N 1 1
17 25073 1 1 65 GLY O O 1.542 7.668 -3.824 1.00 . A A . 65 GLY O 1 1
17 25074 1 1 66 ALA C C 3.989 6.235 -2.542 1.00 . A A . 66 ALA C 1 1
17 25075 1 1 66 ALA CA C 3.838 6.042 -4.068 1.00 . A A . 66 ALA CA 1 1
17 25076 1 1 66 ALA CB C 5.075 5.354 -4.671 1.00 . A A . 66 ALA CB 1 1
17 25077 1 1 66 ALA H H 4.288 7.679 -5.319 1.00 . A A . 66 ALA H 1 1
17 25078 1 1 66 ALA HA H 2.974 5.406 -4.262 1.00 . A A . 66 ALA HA 1 1
17 25079 1 1 66 ALA HB1 H 5.951 5.976 -4.521 1.00 . A A . 66 ALA HB1 1 1
17 25080 1 1 66 ALA HB2 H 4.928 5.202 -5.734 1.00 . A A . 66 ALA HB2 1 1
17 25081 1 1 66 ALA HB3 H 5.233 4.396 -4.195 1.00 . A A . 66 ALA HB3 1 1
17 25082 1 1 66 ALA N N 3.596 7.321 -4.729 1.00 . A A . 66 ALA N 1 1
17 25083 1 1 66 ALA O O 4.535 7.242 -2.079 1.00 . A A . 66 ALA O 1 1
17 25084 1 1 67 VAL C C 4.258 3.947 0.126 1.00 . A A . 67 VAL C 1 1
17 25085 1 1 67 VAL CA C 3.486 5.204 -0.327 1.00 . A A . 67 VAL CA 1 1
17 25086 1 1 67 VAL CB C 2.019 5.192 0.273 1.00 . A A . 67 VAL CB 1 1
17 25087 1 1 67 VAL CG1 C 1.242 6.480 -0.072 1.00 . A A . 67 VAL CG1 1 1
17 25088 1 1 67 VAL CG2 C 1.217 3.937 -0.159 1.00 . A A . 67 VAL CG2 1 1
17 25089 1 1 67 VAL H H 3.049 4.526 -2.259 1.00 . A A . 67 VAL H 1 1
17 25090 1 1 67 VAL HA H 4.007 6.082 0.049 1.00 . A A . 67 VAL HA 1 1
17 25091 1 1 67 VAL HB H 2.117 5.161 1.355 1.00 . A A . 67 VAL HB 1 1
17 25092 1 1 67 VAL HG11 H 1.144 6.578 -1.148 1.00 . A A . 67 VAL HG11 1 1
17 25093 1 1 67 VAL HG12 H 1.771 7.342 0.315 1.00 . A A . 67 VAL HG12 1 1
17 25094 1 1 67 VAL HG13 H 0.253 6.444 0.374 1.00 . A A . 67 VAL HG13 1 1
17 25095 1 1 67 VAL HG21 H 1.088 3.933 -1.234 1.00 . A A . 67 VAL HG21 1 1
17 25096 1 1 67 VAL HG22 H 0.241 3.942 0.315 1.00 . A A . 67 VAL HG22 1 1
17 25097 1 1 67 VAL HG23 H 1.747 3.041 0.137 1.00 . A A . 67 VAL HG23 1 1
17 25098 1 1 67 VAL N N 3.466 5.260 -1.796 1.00 . A A . 67 VAL N 1 1
17 25099 1 1 67 VAL O O 4.870 3.256 -0.699 1.00 . A A . 67 VAL O 1 1
17 25100 1 1 68 ARG C C 4.029 1.971 3.205 1.00 . A A . 68 ARG C 1 1
17 25101 1 1 68 ARG CA C 4.882 2.490 2.027 1.00 . A A . 68 ARG CA 1 1
17 25102 1 1 68 ARG CB C 6.321 2.876 2.472 1.00 . A A . 68 ARG CB 1 1
17 25103 1 1 68 ARG CD C 8.587 2.116 3.397 1.00 . A A . 68 ARG CD 1 1
17 25104 1 1 68 ARG CG C 7.177 1.691 2.954 1.00 . A A . 68 ARG CG 1 1
17 25105 1 1 68 ARG CZ C 9.551 3.807 4.972 1.00 . A A . 68 ARG CZ 1 1
17 25106 1 1 68 ARG H H 3.741 4.267 2.040 1.00 . A A . 68 ARG H 1 1
17 25107 1 1 68 ARG HA H 4.942 1.712 1.267 1.00 . A A . 68 ARG HA 1 1
17 25108 1 1 68 ARG HB2 H 6.825 3.341 1.630 1.00 . A A . 68 ARG HB2 1 1
17 25109 1 1 68 ARG HB3 H 6.255 3.607 3.275 1.00 . A A . 68 ARG HB3 1 1
17 25110 1 1 68 ARG HD2 H 9.146 1.230 3.685 1.00 . A A . 68 ARG HD2 1 1
17 25111 1 1 68 ARG HD3 H 9.089 2.600 2.566 1.00 . A A . 68 ARG HD3 1 1
17 25112 1 1 68 ARG HE H 7.686 3.086 5.026 1.00 . A A . 68 ARG HE 1 1
17 25113 1 1 68 ARG HG2 H 6.683 1.219 3.795 1.00 . A A . 68 ARG HG2 1 1
17 25114 1 1 68 ARG HG3 H 7.266 0.972 2.147 1.00 . A A . 68 ARG HG3 1 1
17 25115 1 1 68 ARG HH11 H 10.879 3.231 3.554 1.00 . A A . 68 ARG HH11 1 1
17 25116 1 1 68 ARG HH12 H 11.478 4.391 4.693 1.00 . A A . 68 ARG HH12 1 1
17 25117 1 1 68 ARG HH21 H 8.513 4.524 6.551 1.00 . A A . 68 ARG HH21 1 1
17 25118 1 1 68 ARG HH22 H 10.132 5.121 6.392 1.00 . A A . 68 ARG HH22 1 1
17 25119 1 1 68 ARG N N 4.223 3.661 1.438 1.00 . A A . 68 ARG N 1 1
17 25120 1 1 68 ARG NE N 8.538 3.038 4.543 1.00 . A A . 68 ARG NE 1 1
17 25121 1 1 68 ARG NH1 N 10.731 3.808 4.355 1.00 . A A . 68 ARG NH1 1 1
17 25122 1 1 68 ARG NH2 N 9.382 4.542 6.057 1.00 . A A . 68 ARG NH2 1 1
17 25123 1 1 68 ARG O O 3.938 2.624 4.257 1.00 . A A . 68 ARG O 1 1
17 25124 1 1 69 ALA C C 3.098 -1.041 4.644 1.00 . A A . 69 ALA C 1 1
17 25125 1 1 69 ALA CA C 2.460 0.195 3.981 1.00 . A A . 69 ALA CA 1 1
17 25126 1 1 69 ALA CB C 1.131 -0.182 3.293 1.00 . A A . 69 ALA CB 1 1
17 25127 1 1 69 ALA H H 3.532 0.337 2.156 1.00 . A A . 69 ALA H 1 1
17 25128 1 1 69 ALA HA H 2.233 0.935 4.750 1.00 . A A . 69 ALA HA 1 1
17 25129 1 1 69 ALA HB1 H 0.440 -0.589 4.023 1.00 . A A . 69 ALA HB1 1 1
17 25130 1 1 69 ALA HB2 H 1.310 -0.922 2.520 1.00 . A A . 69 ALA HB2 1 1
17 25131 1 1 69 ALA HB3 H 0.688 0.698 2.844 1.00 . A A . 69 ALA HB3 1 1
17 25132 1 1 69 ALA N N 3.379 0.807 3.001 1.00 . A A . 69 ALA N 1 1
17 25133 1 1 69 ALA O O 3.550 -1.955 3.948 1.00 . A A . 69 ALA O 1 1
17 25134 1 1 70 ARG C C 2.429 -3.101 7.151 1.00 . A A . 70 ARG C 1 1
17 25135 1 1 70 ARG CA C 3.609 -2.193 6.797 1.00 . A A . 70 ARG CA 1 1
17 25136 1 1 70 ARG CB C 4.275 -1.731 8.122 1.00 . A A . 70 ARG CB 1 1
17 25137 1 1 70 ARG CD C 6.281 -0.757 9.327 1.00 . A A . 70 ARG CD 1 1
17 25138 1 1 70 ARG CG C 5.609 -0.994 7.966 1.00 . A A . 70 ARG CG 1 1
17 25139 1 1 70 ARG CZ C 8.402 0.203 10.204 1.00 . A A . 70 ARG CZ 1 1
17 25140 1 1 70 ARG H H 2.838 -0.244 6.470 1.00 . A A . 70 ARG H 1 1
17 25141 1 1 70 ARG HA H 4.338 -2.755 6.213 1.00 . A A . 70 ARG HA 1 1
17 25142 1 1 70 ARG HB2 H 3.588 -1.073 8.648 1.00 . A A . 70 ARG HB2 1 1
17 25143 1 1 70 ARG HB3 H 4.451 -2.608 8.746 1.00 . A A . 70 ARG HB3 1 1
17 25144 1 1 70 ARG HD2 H 5.676 -0.065 9.899 1.00 . A A . 70 ARG HD2 1 1
17 25145 1 1 70 ARG HD3 H 6.344 -1.703 9.860 1.00 . A A . 70 ARG HD3 1 1
17 25146 1 1 70 ARG HE H 7.990 -0.149 8.278 1.00 . A A . 70 ARG HE 1 1
17 25147 1 1 70 ARG HG2 H 6.269 -1.586 7.348 1.00 . A A . 70 ARG HG2 1 1
17 25148 1 1 70 ARG HG3 H 5.435 -0.037 7.488 1.00 . A A . 70 ARG HG3 1 1
17 25149 1 1 70 ARG HH11 H 7.070 -0.259 11.664 1.00 . A A . 70 ARG HH11 1 1
17 25150 1 1 70 ARG HH12 H 8.565 0.423 12.219 1.00 . A A . 70 ARG HH12 1 1
17 25151 1 1 70 ARG HH21 H 9.921 0.821 9.009 1.00 . A A . 70 ARG HH21 1 1
17 25152 1 1 70 ARG HH22 H 10.179 1.033 10.712 1.00 . A A . 70 ARG HH22 1 1
17 25153 1 1 70 ARG N N 3.144 -1.045 5.996 1.00 . A A . 70 ARG N 1 1
17 25154 1 1 70 ARG NE N 7.629 -0.202 9.190 1.00 . A A . 70 ARG NE 1 1
17 25155 1 1 70 ARG NH1 N 7.977 0.116 11.463 1.00 . A A . 70 ARG NH1 1 1
17 25156 1 1 70 ARG NH2 N 9.594 0.729 9.953 1.00 . A A . 70 ARG NH2 1 1
17 25157 1 1 70 ARG O O 1.531 -2.674 7.887 1.00 . A A . 70 ARG O 1 1
17 25158 1 1 71 PHE C C 1.969 -6.127 8.233 1.00 . A A . 71 PHE C 1 1
17 25159 1 1 71 PHE CA C 1.444 -5.354 7.018 1.00 . A A . 71 PHE CA 1 1
17 25160 1 1 71 PHE CB C 1.153 -6.296 5.816 1.00 . A A . 71 PHE CB 1 1
17 25161 1 1 71 PHE CD1 C 1.096 -4.618 3.887 1.00 . A A . 71 PHE CD1 1 1
17 25162 1 1 71 PHE CD2 C -0.870 -5.899 4.317 1.00 . A A . 71 PHE CD2 1 1
17 25163 1 1 71 PHE CE1 C 0.448 -3.982 2.850 1.00 . A A . 71 PHE CE1 1 1
17 25164 1 1 71 PHE CE2 C -1.513 -5.265 3.276 1.00 . A A . 71 PHE CE2 1 1
17 25165 1 1 71 PHE CG C 0.448 -5.596 4.646 1.00 . A A . 71 PHE CG 1 1
17 25166 1 1 71 PHE CZ C -0.854 -4.309 2.544 1.00 . A A . 71 PHE CZ 1 1
17 25167 1 1 71 PHE H H 3.109 -4.570 5.975 1.00 . A A . 71 PHE H 1 1
17 25168 1 1 71 PHE HA H 0.516 -4.847 7.294 1.00 . A A . 71 PHE HA 1 1
17 25169 1 1 71 PHE HB2 H 2.088 -6.705 5.447 1.00 . A A . 71 PHE HB2 1 1
17 25170 1 1 71 PHE HB3 H 0.525 -7.116 6.149 1.00 . A A . 71 PHE HB3 1 1
17 25171 1 1 71 PHE HD1 H 2.121 -4.356 4.118 1.00 . A A . 71 PHE HD1 1 1
17 25172 1 1 71 PHE HD2 H -1.400 -6.650 4.892 1.00 . A A . 71 PHE HD2 1 1
17 25173 1 1 71 PHE HE1 H 0.965 -3.224 2.270 1.00 . A A . 71 PHE HE1 1 1
17 25174 1 1 71 PHE HE2 H -2.538 -5.522 3.034 1.00 . A A . 71 PHE HE2 1 1
17 25175 1 1 71 PHE HZ H -1.358 -3.808 1.725 1.00 . A A . 71 PHE HZ 1 1
17 25176 1 1 71 PHE N N 2.433 -4.337 6.638 1.00 . A A . 71 PHE N 1 1
17 25177 1 1 71 PHE O O 3.010 -6.781 8.155 1.00 . A A . 71 PHE O 1 1
17 25178 1 1 72 GLU C C 1.593 -8.202 10.608 1.00 . A A . 72 GLU C 1 1
17 25179 1 1 72 GLU CA C 1.609 -6.659 10.636 1.00 . A A . 72 GLU CA 1 1
17 25180 1 1 72 GLU CB C 0.686 -6.105 11.756 1.00 . A A . 72 GLU CB 1 1
17 25181 1 1 72 GLU CD C -1.701 -5.838 12.681 1.00 . A A . 72 GLU CD 1 1
17 25182 1 1 72 GLU CG C -0.826 -6.322 11.514 1.00 . A A . 72 GLU CG 1 1
17 25183 1 1 72 GLU H H 0.345 -5.607 9.281 1.00 . A A . 72 GLU H 1 1
17 25184 1 1 72 GLU HA H 2.627 -6.335 10.842 1.00 . A A . 72 GLU HA 1 1
17 25185 1 1 72 GLU HB2 H 0.951 -6.574 12.697 1.00 . A A . 72 GLU HB2 1 1
17 25186 1 1 72 GLU HB3 H 0.860 -5.036 11.843 1.00 . A A . 72 GLU HB3 1 1
17 25187 1 1 72 GLU HG2 H -1.119 -5.784 10.615 1.00 . A A . 72 GLU HG2 1 1
17 25188 1 1 72 GLU HG3 H -1.005 -7.382 11.349 1.00 . A A . 72 GLU HG3 1 1
17 25189 1 1 72 GLU N N 1.208 -6.072 9.338 1.00 . A A . 72 GLU N 1 1
17 25190 1 1 72 GLU O O 2.247 -8.855 11.436 1.00 . A A . 72 GLU O 1 1
17 25191 1 1 72 GLU OE1 O -1.818 -4.608 12.876 1.00 . A A . 72 GLU OE1 1 1
17 25192 1 1 72 GLU OE2 O -2.271 -6.682 13.410 1.00 . A A . 72 GLU OE2 1 1
17 25193 1 1 73 LYS C C 2.031 -10.813 8.929 1.00 . A A . 73 LYS C 1 1
17 25194 1 1 73 LYS CA C 0.711 -10.203 9.426 1.00 . A A . 73 LYS CA 1 1
17 25195 1 1 73 LYS CB C -0.434 -10.479 8.414 1.00 . A A . 73 LYS CB 1 1
17 25196 1 1 73 LYS CD C -2.340 -10.415 10.207 1.00 . A A . 73 LYS CD 1 1
17 25197 1 1 73 LYS CE C -2.646 -11.933 10.274 1.00 . A A . 73 LYS CE 1 1
17 25198 1 1 73 LYS CG C -1.817 -9.915 8.827 1.00 . A A . 73 LYS CG 1 1
17 25199 1 1 73 LYS H H 0.393 -8.156 9.011 1.00 . A A . 73 LYS H 1 1
17 25200 1 1 73 LYS HA H 0.447 -10.654 10.379 1.00 . A A . 73 LYS HA 1 1
17 25201 1 1 73 LYS HB2 H -0.164 -10.032 7.460 1.00 . A A . 73 LYS HB2 1 1
17 25202 1 1 73 LYS HB3 H -0.534 -11.550 8.273 1.00 . A A . 73 LYS HB3 1 1
17 25203 1 1 73 LYS HD2 H -1.600 -10.181 10.964 1.00 . A A . 73 LYS HD2 1 1
17 25204 1 1 73 LYS HD3 H -3.249 -9.868 10.437 1.00 . A A . 73 LYS HD3 1 1
17 25205 1 1 73 LYS HE2 H -3.240 -12.128 11.156 1.00 . A A . 73 LYS HE2 1 1
17 25206 1 1 73 LYS HE3 H -3.224 -12.213 9.400 1.00 . A A . 73 LYS HE3 1 1
17 25207 1 1 73 LYS HG2 H -1.746 -8.831 8.866 1.00 . A A . 73 LYS HG2 1 1
17 25208 1 1 73 LYS HG3 H -2.543 -10.182 8.065 1.00 . A A . 73 LYS HG3 1 1
17 25209 1 1 73 LYS HZ1 H -1.693 -13.777 10.540 1.00 . A A . 73 LYS HZ1 1 1
17 25210 1 1 73 LYS HZ2 H -0.790 -12.460 11.086 1.00 . A A . 73 LYS HZ2 1 1
17 25211 1 1 73 LYS HZ3 H -0.920 -12.771 9.429 1.00 . A A . 73 LYS HZ3 1 1
17 25212 1 1 73 LYS N N 0.856 -8.756 9.628 1.00 . A A . 73 LYS N 1 1
17 25213 1 1 73 LYS NZ N -1.426 -12.792 10.336 1.00 . A A . 73 LYS NZ 1 1
17 25214 1 1 73 LYS O O 2.575 -11.728 9.551 1.00 . A A . 73 LYS O 1 1
17 25215 1 1 74 GLY C C 3.784 -11.979 6.440 1.00 . A A . 74 GLY C 1 1
17 25216 1 1 74 GLY CA C 3.831 -10.695 7.266 1.00 . A A . 74 GLY CA 1 1
17 25217 1 1 74 GLY H H 2.045 -9.566 7.358 1.00 . A A . 74 GLY H 1 1
17 25218 1 1 74 GLY HA2 H 4.191 -9.904 6.632 1.00 . A A . 74 GLY HA2 1 1
17 25219 1 1 74 GLY HA3 H 4.539 -10.821 8.082 1.00 . A A . 74 GLY HA3 1 1
17 25220 1 1 74 GLY N N 2.545 -10.277 7.812 1.00 . A A . 74 GLY N 1 1
17 25221 1 1 74 GLY O O 4.627 -12.857 6.628 1.00 . A A . 74 GLY O 1 1
17 25222 1 1 75 LEU C C 3.360 -12.769 3.180 1.00 . A A . 75 LEU C 1 1
17 25223 1 1 75 LEU CA C 2.753 -13.213 4.535 1.00 . A A . 75 LEU CA 1 1
17 25224 1 1 75 LEU CB C 1.302 -13.758 4.322 1.00 . A A . 75 LEU CB 1 1
17 25225 1 1 75 LEU CD1 C -0.684 -15.186 5.104 1.00 . A A . 75 LEU CD1 1 1
17 25226 1 1 75 LEU CD2 C 1.656 -15.696 5.960 1.00 . A A . 75 LEU CD2 1 1
17 25227 1 1 75 LEU CG C 0.687 -14.592 5.495 1.00 . A A . 75 LEU CG 1 1
17 25228 1 1 75 LEU H H 2.099 -11.420 5.492 1.00 . A A . 75 LEU H 1 1
17 25229 1 1 75 LEU HA H 3.365 -14.023 4.927 1.00 . A A . 75 LEU HA 1 1
17 25230 1 1 75 LEU HB2 H 0.649 -12.912 4.133 1.00 . A A . 75 LEU HB2 1 1
17 25231 1 1 75 LEU HB3 H 1.299 -14.384 3.433 1.00 . A A . 75 LEU HB3 1 1
17 25232 1 1 75 LEU HD11 H -1.363 -14.387 4.842 1.00 . A A . 75 LEU HD11 1 1
17 25233 1 1 75 LEU HD12 H -1.094 -15.736 5.941 1.00 . A A . 75 LEU HD12 1 1
17 25234 1 1 75 LEU HD13 H -0.572 -15.853 4.257 1.00 . A A . 75 LEU HD13 1 1
17 25235 1 1 75 LEU HD21 H 1.890 -16.356 5.132 1.00 . A A . 75 LEU HD21 1 1
17 25236 1 1 75 LEU HD22 H 1.202 -16.267 6.758 1.00 . A A . 75 LEU HD22 1 1
17 25237 1 1 75 LEU HD23 H 2.569 -15.246 6.325 1.00 . A A . 75 LEU HD23 1 1
17 25238 1 1 75 LEU HG H 0.520 -13.931 6.339 1.00 . A A . 75 LEU HG 1 1
17 25239 1 1 75 LEU N N 2.798 -12.099 5.521 1.00 . A A . 75 LEU N 1 1
17 25240 1 1 75 LEU O O 3.183 -11.613 2.780 1.00 . A A . 75 LEU O 1 1
17 25241 1 1 76 PRO C C 3.792 -13.707 -0.055 1.00 . A A . 76 PRO C 1 1
17 25242 1 1 76 PRO CA C 4.718 -13.396 1.155 1.00 . A A . 76 PRO CA 1 1
17 25243 1 1 76 PRO CB C 5.948 -14.332 1.191 1.00 . A A . 76 PRO CB 1 1
17 25244 1 1 76 PRO CD C 4.401 -15.094 2.892 1.00 . A A . 76 PRO CD 1 1
17 25245 1 1 76 PRO CG C 5.452 -15.568 1.890 1.00 . A A . 76 PRO CG 1 1
17 25246 1 1 76 PRO HA H 5.051 -12.363 1.089 1.00 . A A . 76 PRO HA 1 1
17 25247 1 1 76 PRO HB2 H 6.296 -14.551 0.180 1.00 . A A . 76 PRO HB2 1 1
17 25248 1 1 76 PRO HB3 H 6.749 -13.878 1.762 1.00 . A A . 76 PRO HB3 1 1
17 25249 1 1 76 PRO HD2 H 3.510 -15.713 2.841 1.00 . A A . 76 PRO HD2 1 1
17 25250 1 1 76 PRO HD3 H 4.802 -15.108 3.901 1.00 . A A . 76 PRO HD3 1 1
17 25251 1 1 76 PRO HG2 H 5.010 -16.251 1.163 1.00 . A A . 76 PRO HG2 1 1
17 25252 1 1 76 PRO HG3 H 6.265 -16.066 2.407 1.00 . A A . 76 PRO HG3 1 1
17 25253 1 1 76 PRO N N 4.094 -13.690 2.465 1.00 . A A . 76 PRO N 1 1
17 25254 1 1 76 PRO O O 2.612 -14.062 0.105 1.00 . A A . 76 PRO O 1 1
17 25255 1 1 77 GLY C C 4.130 -12.893 -3.632 1.00 . A A . 77 GLY C 1 1
17 25256 1 1 77 GLY CA C 3.666 -13.828 -2.526 1.00 . A A . 77 GLY CA 1 1
17 25257 1 1 77 GLY H H 5.291 -13.248 -1.305 1.00 . A A . 77 GLY H 1 1
17 25258 1 1 77 GLY HA2 H 3.864 -14.851 -2.816 1.00 . A A . 77 GLY HA2 1 1
17 25259 1 1 77 GLY HA3 H 2.598 -13.702 -2.392 1.00 . A A . 77 GLY HA3 1 1
17 25260 1 1 77 GLY N N 4.364 -13.555 -1.264 1.00 . A A . 77 GLY N 1 1
17 25261 1 1 77 GLY O O 4.594 -11.792 -3.342 1.00 . A A . 77 GLY O 1 1
17 25262 1 1 78 GLN C C 3.117 -11.908 -6.704 1.00 . A A . 78 GLN C 1 1
17 25263 1 1 78 GLN CA C 4.393 -12.514 -6.079 1.00 . A A . 78 GLN CA 1 1
17 25264 1 1 78 GLN CB C 5.170 -13.367 -7.123 1.00 . A A . 78 GLN CB 1 1
17 25265 1 1 78 GLN CD C 6.110 -13.444 -9.540 1.00 . A A . 78 GLN CD 1 1
17 25266 1 1 78 GLN CG C 5.628 -12.571 -8.377 1.00 . A A . 78 GLN CG 1 1
17 25267 1 1 78 GLN H H 3.687 -14.240 -5.055 1.00 . A A . 78 GLN H 1 1
17 25268 1 1 78 GLN HA H 5.038 -11.701 -5.744 1.00 . A A . 78 GLN HA 1 1
17 25269 1 1 78 GLN HB2 H 6.048 -13.791 -6.642 1.00 . A A . 78 GLN HB2 1 1
17 25270 1 1 78 GLN HB3 H 4.533 -14.183 -7.448 1.00 . A A . 78 GLN HB3 1 1
17 25271 1 1 78 GLN HE21 H 5.493 -12.077 -10.844 1.00 . A A . 78 GLN HE21 1 1
17 25272 1 1 78 GLN HE22 H 6.218 -13.491 -11.521 1.00 . A A . 78 GLN HE22 1 1
17 25273 1 1 78 GLN HG2 H 4.797 -11.967 -8.726 1.00 . A A . 78 GLN HG2 1 1
17 25274 1 1 78 GLN HG3 H 6.440 -11.908 -8.094 1.00 . A A . 78 GLN HG3 1 1
17 25275 1 1 78 GLN N N 4.025 -13.334 -4.902 1.00 . A A . 78 GLN N 1 1
17 25276 1 1 78 GLN NE2 N 5.922 -12.957 -10.756 1.00 . A A . 78 GLN NE2 1 1
17 25277 1 1 78 GLN O O 2.460 -12.526 -7.547 1.00 . A A . 78 GLN O 1 1
17 25278 1 1 78 GLN OE1 O 6.641 -14.540 -9.349 1.00 . A A . 78 GLN OE1 1 1
17 25279 1 1 79 ALA C C 2.019 -8.555 -7.158 1.00 . A A . 79 ALA C 1 1
17 25280 1 1 79 ALA CA C 1.577 -9.971 -6.729 1.00 . A A . 79 ALA CA 1 1
17 25281 1 1 79 ALA CB C 0.429 -9.967 -5.709 1.00 . A A . 79 ALA CB 1 1
17 25282 1 1 79 ALA H H 3.191 -10.383 -5.425 1.00 . A A . 79 ALA H 1 1
17 25283 1 1 79 ALA HA H 1.211 -10.475 -7.628 1.00 . A A . 79 ALA HA 1 1
17 25284 1 1 79 ALA HB1 H 0.190 -10.986 -5.424 1.00 . A A . 79 ALA HB1 1 1
17 25285 1 1 79 ALA HB2 H -0.446 -9.508 -6.144 1.00 . A A . 79 ALA HB2 1 1
17 25286 1 1 79 ALA HB3 H 0.721 -9.413 -4.827 1.00 . A A . 79 ALA HB3 1 1
17 25287 1 1 79 ALA N N 2.715 -10.743 -6.201 1.00 . A A . 79 ALA N 1 1
17 25288 1 1 79 ALA O O 1.264 -7.592 -7.001 1.00 . A A . 79 ALA O 1 1
17 25289 1 1 80 LEU C C 2.925 -6.698 -9.389 1.00 . A A . 80 LEU C 1 1
17 25290 1 1 80 LEU CA C 3.793 -7.132 -8.174 1.00 . A A . 80 LEU CA 1 1
17 25291 1 1 80 LEU CB C 5.290 -7.255 -8.584 1.00 . A A . 80 LEU CB 1 1
17 25292 1 1 80 LEU CD1 C 7.707 -7.862 -7.970 1.00 . A A . 80 LEU CD1 1 1
17 25293 1 1 80 LEU CD2 C 6.241 -6.627 -6.300 1.00 . A A . 80 LEU CD2 1 1
17 25294 1 1 80 LEU CG C 6.274 -7.660 -7.443 1.00 . A A . 80 LEU CG 1 1
17 25295 1 1 80 LEU H H 3.888 -9.192 -7.593 1.00 . A A . 80 LEU H 1 1
17 25296 1 1 80 LEU HA H 3.704 -6.380 -7.390 1.00 . A A . 80 LEU HA 1 1
17 25297 1 1 80 LEU HB2 H 5.365 -7.992 -9.378 1.00 . A A . 80 LEU HB2 1 1
17 25298 1 1 80 LEU HB3 H 5.614 -6.297 -8.985 1.00 . A A . 80 LEU HB3 1 1
17 25299 1 1 80 LEU HD11 H 8.348 -8.194 -7.161 1.00 . A A . 80 LEU HD11 1 1
17 25300 1 1 80 LEU HD12 H 8.095 -6.931 -8.370 1.00 . A A . 80 LEU HD12 1 1
17 25301 1 1 80 LEU HD13 H 7.708 -8.613 -8.750 1.00 . A A . 80 LEU HD13 1 1
17 25302 1 1 80 LEU HD21 H 6.515 -5.647 -6.675 1.00 . A A . 80 LEU HD21 1 1
17 25303 1 1 80 LEU HD22 H 6.935 -6.918 -5.522 1.00 . A A . 80 LEU HD22 1 1
17 25304 1 1 80 LEU HD23 H 5.246 -6.582 -5.880 1.00 . A A . 80 LEU HD23 1 1
17 25305 1 1 80 LEU HG H 5.954 -8.611 -7.028 1.00 . A A . 80 LEU HG 1 1
17 25306 1 1 80 LEU N N 3.285 -8.416 -7.621 1.00 . A A . 80 LEU N 1 1
17 25307 1 1 80 LEU O O 3.004 -7.297 -10.468 1.00 . A A . 80 LEU O 1 1
17 25308 1 1 81 GLY C C -0.342 -5.367 -9.709 1.00 . A A . 81 GLY C 1 1
17 25309 1 1 81 GLY CA C 1.109 -5.174 -10.151 1.00 . A A . 81 GLY CA 1 1
17 25310 1 1 81 GLY H H 2.096 -5.251 -8.280 1.00 . A A . 81 GLY H 1 1
17 25311 1 1 81 GLY HA2 H 1.288 -4.117 -10.297 1.00 . A A . 81 GLY HA2 1 1
17 25312 1 1 81 GLY HA3 H 1.254 -5.678 -11.103 1.00 . A A . 81 GLY HA3 1 1
17 25313 1 1 81 GLY N N 2.072 -5.677 -9.160 1.00 . A A . 81 GLY N 1 1
17 25314 1 1 81 GLY O O -1.270 -5.049 -10.465 1.00 . A A . 81 GLY O 1 1
17 25315 1 1 82 ASP C C -2.484 -4.929 -7.263 1.00 . A A . 82 ASP C 1 1
17 25316 1 1 82 ASP CA C -1.894 -6.177 -7.937 1.00 . A A . 82 ASP CA 1 1
17 25317 1 1 82 ASP CB C -1.842 -7.372 -6.946 1.00 . A A . 82 ASP CB 1 1
17 25318 1 1 82 ASP CG C -3.234 -7.940 -6.607 1.00 . A A . 82 ASP CG 1 1
17 25319 1 1 82 ASP H H 0.233 -6.074 -7.915 1.00 . A A . 82 ASP H 1 1
17 25320 1 1 82 ASP HA H -2.534 -6.446 -8.773 1.00 . A A . 82 ASP HA 1 1
17 25321 1 1 82 ASP HB2 H -1.247 -8.168 -7.391 1.00 . A A . 82 ASP HB2 1 1
17 25322 1 1 82 ASP HB3 H -1.353 -7.061 -6.028 1.00 . A A . 82 ASP HB3 1 1
17 25323 1 1 82 ASP N N -0.544 -5.884 -8.478 1.00 . A A . 82 ASP N 1 1
17 25324 1 1 82 ASP O O -1.759 -3.985 -6.954 1.00 . A A . 82 ASP O 1 1
17 25325 1 1 82 ASP OD1 O -3.797 -8.688 -7.442 1.00 . A A . 82 ASP OD1 1 1
17 25326 1 1 82 ASP OD2 O -3.777 -7.639 -5.521 1.00 . A A . 82 ASP OD2 1 1
17 25327 1 1 83 TYR C C -5.011 -3.984 -5.093 1.00 . A A . 83 TYR C 1 1
17 25328 1 1 83 TYR CA C -4.542 -3.778 -6.541 1.00 . A A . 83 TYR CA 1 1
17 25329 1 1 83 TYR CB C -5.726 -3.493 -7.490 1.00 . A A . 83 TYR CB 1 1
17 25330 1 1 83 TYR CD1 C -5.048 -1.690 -9.170 1.00 . A A . 83 TYR CD1 1 1
17 25331 1 1 83 TYR CD2 C -5.093 -3.958 -9.938 1.00 . A A . 83 TYR CD2 1 1
17 25332 1 1 83 TYR CE1 C -4.647 -1.274 -10.419 1.00 . A A . 83 TYR CE1 1 1
17 25333 1 1 83 TYR CE2 C -4.679 -3.542 -11.190 1.00 . A A . 83 TYR CE2 1 1
17 25334 1 1 83 TYR CG C -5.286 -3.041 -8.896 1.00 . A A . 83 TYR CG 1 1
17 25335 1 1 83 TYR CZ C -4.460 -2.200 -11.427 1.00 . A A . 83 TYR CZ 1 1
17 25336 1 1 83 TYR H H -4.306 -5.768 -7.192 1.00 . A A . 83 TYR H 1 1
17 25337 1 1 83 TYR HA H -3.875 -2.920 -6.567 1.00 . A A . 83 TYR HA 1 1
17 25338 1 1 83 TYR HB2 H -6.329 -4.388 -7.592 1.00 . A A . 83 TYR HB2 1 1
17 25339 1 1 83 TYR HB3 H -6.347 -2.707 -7.067 1.00 . A A . 83 TYR HB3 1 1
17 25340 1 1 83 TYR HD1 H -5.196 -0.957 -8.381 1.00 . A A . 83 TYR HD1 1 1
17 25341 1 1 83 TYR HD2 H -5.270 -5.011 -9.753 1.00 . A A . 83 TYR HD2 1 1
17 25342 1 1 83 TYR HE1 H -4.482 -0.218 -10.602 1.00 . A A . 83 TYR HE1 1 1
17 25343 1 1 83 TYR HE2 H -4.538 -4.263 -11.982 1.00 . A A . 83 TYR HE2 1 1
17 25344 1 1 83 TYR HH H -4.547 -2.236 -13.348 1.00 . A A . 83 TYR HH 1 1
17 25345 1 1 83 TYR N N -3.805 -4.941 -7.037 1.00 . A A . 83 TYR N 1 1
17 25346 1 1 83 TYR O O -5.682 -4.975 -4.782 1.00 . A A . 83 TYR O 1 1
17 25347 1 1 83 TYR OH O -4.040 -1.782 -12.671 1.00 . A A . 83 TYR OH 1 1
17 25348 1 1 84 VAL C C -6.174 -2.068 -2.502 1.00 . A A . 84 VAL C 1 1
17 25349 1 1 84 VAL CA C -4.993 -3.026 -2.784 1.00 . A A . 84 VAL CA 1 1
17 25350 1 1 84 VAL CB C -3.767 -2.598 -1.887 1.00 . A A . 84 VAL CB 1 1
17 25351 1 1 84 VAL CG1 C -2.530 -3.487 -2.138 1.00 . A A . 84 VAL CG1 1 1
17 25352 1 1 84 VAL CG2 C -3.411 -1.100 -2.068 1.00 . A A . 84 VAL CG2 1 1
17 25353 1 1 84 VAL H H -4.102 -2.278 -4.561 1.00 . A A . 84 VAL H 1 1
17 25354 1 1 84 VAL HA H -5.287 -4.037 -2.500 1.00 . A A . 84 VAL HA 1 1
17 25355 1 1 84 VAL HB H -4.057 -2.741 -0.848 1.00 . A A . 84 VAL HB 1 1
17 25356 1 1 84 VAL HG11 H -2.207 -3.391 -3.167 1.00 . A A . 84 VAL HG11 1 1
17 25357 1 1 84 VAL HG12 H -2.779 -4.520 -1.940 1.00 . A A . 84 VAL HG12 1 1
17 25358 1 1 84 VAL HG13 H -1.719 -3.188 -1.480 1.00 . A A . 84 VAL HG13 1 1
17 25359 1 1 84 VAL HG21 H -3.134 -0.911 -3.099 1.00 . A A . 84 VAL HG21 1 1
17 25360 1 1 84 VAL HG22 H -2.580 -0.839 -1.422 1.00 . A A . 84 VAL HG22 1 1
17 25361 1 1 84 VAL HG23 H -4.264 -0.487 -1.811 1.00 . A A . 84 VAL HG23 1 1
17 25362 1 1 84 VAL N N -4.640 -3.024 -4.220 1.00 . A A . 84 VAL N 1 1
17 25363 1 1 84 VAL O O -6.483 -1.179 -3.314 1.00 . A A . 84 VAL O 1 1
17 25364 1 1 85 GLU C C -7.284 -0.491 0.311 1.00 . A A . 85 GLU C 1 1
17 25365 1 1 85 GLU CA C -7.861 -1.362 -0.812 1.00 . A A . 85 GLU CA 1 1
17 25366 1 1 85 GLU CB C -9.053 -2.208 -0.274 1.00 . A A . 85 GLU CB 1 1
17 25367 1 1 85 GLU CD C -10.544 -2.096 -2.355 1.00 . A A . 85 GLU CD 1 1
17 25368 1 1 85 GLU CG C -9.814 -2.999 -1.352 1.00 . A A . 85 GLU CG 1 1
17 25369 1 1 85 GLU H H -6.566 -3.042 -0.802 1.00 . A A . 85 GLU H 1 1
17 25370 1 1 85 GLU HA H -8.215 -0.722 -1.616 1.00 . A A . 85 GLU HA 1 1
17 25371 1 1 85 GLU HB2 H -8.670 -2.917 0.458 1.00 . A A . 85 GLU HB2 1 1
17 25372 1 1 85 GLU HB3 H -9.758 -1.550 0.229 1.00 . A A . 85 GLU HB3 1 1
17 25373 1 1 85 GLU HG2 H -9.106 -3.627 -1.884 1.00 . A A . 85 GLU HG2 1 1
17 25374 1 1 85 GLU HG3 H -10.545 -3.639 -0.866 1.00 . A A . 85 GLU HG3 1 1
17 25375 1 1 85 GLU N N -6.812 -2.258 -1.335 1.00 . A A . 85 GLU N 1 1
17 25376 1 1 85 GLU O O -6.974 -1.004 1.389 1.00 . A A . 85 GLU O 1 1
17 25377 1 1 85 GLU OE1 O -11.596 -1.521 -1.997 1.00 . A A . 85 GLU OE1 1 1
17 25378 1 1 85 GLU OE2 O -10.068 -1.932 -3.495 1.00 . A A . 85 GLU OE2 1 1
17 25379 1 1 86 ILE C C -8.028 2.270 1.793 1.00 . A A . 86 ILE C 1 1
17 25380 1 1 86 ILE CA C -6.735 1.781 1.104 1.00 . A A . 86 ILE CA 1 1
17 25381 1 1 86 ILE CB C -5.903 2.976 0.493 1.00 . A A . 86 ILE CB 1 1
17 25382 1 1 86 ILE CD1 C -3.840 3.452 -1.014 1.00 . A A . 86 ILE CD1 1 1
17 25383 1 1 86 ILE CG1 C -4.637 2.419 -0.240 1.00 . A A . 86 ILE CG1 1 1
17 25384 1 1 86 ILE CG2 C -5.511 4.018 1.573 1.00 . A A . 86 ILE CG2 1 1
17 25385 1 1 86 ILE H H -7.289 1.148 -0.850 1.00 . A A . 86 ILE H 1 1
17 25386 1 1 86 ILE HA H -6.112 1.265 1.836 1.00 . A A . 86 ILE HA 1 1
17 25387 1 1 86 ILE HB H -6.532 3.479 -0.238 1.00 . A A . 86 ILE HB 1 1
17 25388 1 1 86 ILE HD11 H -3.016 2.964 -1.513 1.00 . A A . 86 ILE HD11 1 1
17 25389 1 1 86 ILE HD12 H -3.454 4.204 -0.337 1.00 . A A . 86 ILE HD12 1 1
17 25390 1 1 86 ILE HD13 H -4.475 3.923 -1.751 1.00 . A A . 86 ILE HD13 1 1
17 25391 1 1 86 ILE HG12 H -3.969 1.975 0.486 1.00 . A A . 86 ILE HG12 1 1
17 25392 1 1 86 ILE HG13 H -4.941 1.653 -0.945 1.00 . A A . 86 ILE HG13 1 1
17 25393 1 1 86 ILE HG21 H -6.404 4.405 2.052 1.00 . A A . 86 ILE HG21 1 1
17 25394 1 1 86 ILE HG22 H -4.973 4.839 1.115 1.00 . A A . 86 ILE HG22 1 1
17 25395 1 1 86 ILE HG23 H -4.884 3.550 2.318 1.00 . A A . 86 ILE HG23 1 1
17 25396 1 1 86 ILE N N -7.130 0.818 0.059 1.00 . A A . 86 ILE N 1 1
17 25397 1 1 86 ILE O O -8.683 3.212 1.340 1.00 . A A . 86 ILE O 1 1
17 25398 1 1 87 VAL C C -9.350 2.637 4.884 1.00 . A A . 87 VAL C 1 1
17 25399 1 1 87 VAL CA C -9.647 1.777 3.632 1.00 . A A . 87 VAL CA 1 1
17 25400 1 1 87 VAL CB C -10.259 0.383 4.082 1.00 . A A . 87 VAL CB 1 1
17 25401 1 1 87 VAL CG1 C -11.664 0.534 4.719 1.00 . A A . 87 VAL CG1 1 1
17 25402 1 1 87 VAL CG2 C -10.291 -0.630 2.911 1.00 . A A . 87 VAL CG2 1 1
17 25403 1 1 87 VAL H H -7.800 0.852 3.172 1.00 . A A . 87 VAL H 1 1
17 25404 1 1 87 VAL HA H -10.371 2.290 3.001 1.00 . A A . 87 VAL HA 1 1
17 25405 1 1 87 VAL HB H -9.604 -0.028 4.847 1.00 . A A . 87 VAL HB 1 1
17 25406 1 1 87 VAL HG11 H -11.615 1.200 5.573 1.00 . A A . 87 VAL HG11 1 1
17 25407 1 1 87 VAL HG12 H -12.022 -0.435 5.047 1.00 . A A . 87 VAL HG12 1 1
17 25408 1 1 87 VAL HG13 H -12.355 0.940 3.991 1.00 . A A . 87 VAL HG13 1 1
17 25409 1 1 87 VAL HG21 H -10.691 -1.578 3.254 1.00 . A A . 87 VAL HG21 1 1
17 25410 1 1 87 VAL HG22 H -9.286 -0.785 2.533 1.00 . A A . 87 VAL HG22 1 1
17 25411 1 1 87 VAL HG23 H -10.914 -0.251 2.112 1.00 . A A . 87 VAL HG23 1 1
17 25412 1 1 87 VAL N N -8.398 1.562 2.869 1.00 . A A . 87 VAL N 1 1
17 25413 1 1 87 VAL O O -8.228 2.616 5.391 1.00 . A A . 87 VAL O 1 1
17 25414 1 1 88 LEU C C -11.684 4.423 7.143 1.00 . A A . 88 LEU C 1 1
17 25415 1 1 88 LEU CA C -10.262 4.093 6.667 1.00 . A A . 88 LEU CA 1 1
17 25416 1 1 88 LEU CB C -9.351 5.368 6.592 1.00 . A A . 88 LEU CB 1 1
17 25417 1 1 88 LEU CD1 C -9.821 6.697 8.787 1.00 . A A . 88 LEU CD1 1 1
17 25418 1 1 88 LEU CD2 C -8.085 4.821 8.772 1.00 . A A . 88 LEU CD2 1 1
17 25419 1 1 88 LEU CG C -8.773 5.939 7.949 1.00 . A A . 88 LEU CG 1 1
17 25420 1 1 88 LEU H H -11.165 3.516 4.833 1.00 . A A . 88 LEU H 1 1
17 25421 1 1 88 LEU HA H -9.820 3.394 7.373 1.00 . A A . 88 LEU HA 1 1
17 25422 1 1 88 LEU HB2 H -8.502 5.120 5.958 1.00 . A A . 88 LEU HB2 1 1
17 25423 1 1 88 LEU HB3 H -9.901 6.160 6.096 1.00 . A A . 88 LEU HB3 1 1
17 25424 1 1 88 LEU HD11 H -10.223 7.517 8.205 1.00 . A A . 88 LEU HD11 1 1
17 25425 1 1 88 LEU HD12 H -9.356 7.097 9.680 1.00 . A A . 88 LEU HD12 1 1
17 25426 1 1 88 LEU HD13 H -10.625 6.032 9.071 1.00 . A A . 88 LEU HD13 1 1
17 25427 1 1 88 LEU HD21 H -7.312 4.351 8.176 1.00 . A A . 88 LEU HD21 1 1
17 25428 1 1 88 LEU HD22 H -8.811 4.073 9.065 1.00 . A A . 88 LEU HD22 1 1
17 25429 1 1 88 LEU HD23 H -7.632 5.245 9.660 1.00 . A A . 88 LEU HD23 1 1
17 25430 1 1 88 LEU HG H -8.005 6.663 7.705 1.00 . A A . 88 LEU HG 1 1
17 25431 1 1 88 LEU N N -10.349 3.407 5.365 1.00 . A A . 88 LEU N 1 1
17 25432 1 1 88 LEU O O -12.412 5.170 6.471 1.00 . A A . 88 LEU O 1 1
17 25433 1 1 89 GLU C C -13.306 5.533 9.506 1.00 . A A . 89 GLU C 1 1
17 25434 1 1 89 GLU CA C -13.349 4.101 8.955 1.00 . A A . 89 GLU CA 1 1
17 25435 1 1 89 GLU CB C -13.601 3.076 10.101 1.00 . A A . 89 GLU CB 1 1
17 25436 1 1 89 GLU CD C -14.487 1.296 8.467 1.00 . A A . 89 GLU CD 1 1
17 25437 1 1 89 GLU CG C -13.571 1.598 9.666 1.00 . A A . 89 GLU CG 1 1
17 25438 1 1 89 GLU H H -11.478 3.155 8.680 1.00 . A A . 89 GLU H 1 1
17 25439 1 1 89 GLU HA H -14.146 4.020 8.218 1.00 . A A . 89 GLU HA 1 1
17 25440 1 1 89 GLU HB2 H -12.840 3.216 10.866 1.00 . A A . 89 GLU HB2 1 1
17 25441 1 1 89 GLU HB3 H -14.569 3.281 10.546 1.00 . A A . 89 GLU HB3 1 1
17 25442 1 1 89 GLU HG2 H -12.547 1.336 9.413 1.00 . A A . 89 GLU HG2 1 1
17 25443 1 1 89 GLU HG3 H -13.885 0.981 10.504 1.00 . A A . 89 GLU HG3 1 1
17 25444 1 1 89 GLU N N -12.075 3.819 8.282 1.00 . A A . 89 GLU N 1 1
17 25445 1 1 89 GLU O O -12.622 5.800 10.504 1.00 . A A . 89 GLU O 1 1
17 25446 1 1 89 GLU OE1 O -15.729 1.277 8.639 1.00 . A A . 89 GLU OE1 1 1
17 25447 1 1 89 GLU OE2 O -13.974 1.096 7.347 1.00 . A A . 89 GLU OE2 1 1
17 25448 1 1 90 HIS C C -14.626 8.177 10.464 1.00 . A A . 90 HIS C 1 1
17 25449 1 1 90 HIS CA C -13.956 7.883 9.104 1.00 . A A . 90 HIS CA 1 1
17 25450 1 1 90 HIS CB C -14.628 8.690 7.962 1.00 . A A . 90 HIS CB 1 1
17 25451 1 1 90 HIS CD2 C -13.443 10.999 7.691 1.00 . A A . 90 HIS CD2 1 1
17 25452 1 1 90 HIS CE1 C -14.957 12.250 8.642 1.00 . A A . 90 HIS CE1 1 1
17 25453 1 1 90 HIS CG C -14.452 10.185 8.087 1.00 . A A . 90 HIS CG 1 1
17 25454 1 1 90 HIS H H -14.558 6.141 8.061 1.00 . A A . 90 HIS H 1 1
17 25455 1 1 90 HIS HA H -12.909 8.173 9.156 1.00 . A A . 90 HIS HA 1 1
17 25456 1 1 90 HIS HB2 H -14.198 8.386 7.012 1.00 . A A . 90 HIS HB2 1 1
17 25457 1 1 90 HIS HB3 H -15.690 8.475 7.945 1.00 . A A . 90 HIS HB3 1 1
17 25458 1 1 90 HIS HD1 H -16.237 10.721 9.075 1.00 . A A . 90 HIS HD1 1 1
17 25459 1 1 90 HIS HD2 H -12.535 10.698 7.185 1.00 . A A . 90 HIS HD2 1 1
17 25460 1 1 90 HIS HE1 H -15.480 13.110 9.036 1.00 . A A . 90 HIS HE1 1 1
17 25461 1 1 90 HIS HE2 H -13.347 13.085 7.715 1.00 . A A . 90 HIS HE2 1 1
17 25462 1 1 90 HIS N N -13.997 6.448 8.806 1.00 . A A . 90 HIS N 1 1
17 25463 1 1 90 HIS ND1 N -15.386 11.008 8.677 1.00 . A A . 90 HIS ND1 1 1
17 25464 1 1 90 HIS NE2 N -13.784 12.274 8.046 1.00 . A A . 90 HIS NE2 1 1
17 25465 1 1 90 HIS O O -15.850 8.118 10.597 1.00 . A A . 90 HIS O 1 1
17 25466 1 1 91 HIS C C -13.863 10.333 13.018 1.00 . A A . 91 HIS C 1 1
17 25467 1 1 91 HIS CA C -14.190 8.830 12.827 1.00 . A A . 91 HIS CA 1 1
17 25468 1 1 91 HIS CB C -13.501 7.940 13.910 1.00 . A A . 91 HIS CB 1 1
17 25469 1 1 91 HIS CD2 C -10.985 8.466 14.380 1.00 . A A . 91 HIS CD2 1 1
17 25470 1 1 91 HIS CE1 C -10.108 6.958 13.062 1.00 . A A . 91 HIS CE1 1 1
17 25471 1 1 91 HIS CG C -12.005 7.807 13.777 1.00 . A A . 91 HIS CG 1 1
17 25472 1 1 91 HIS H H -12.827 8.307 11.294 1.00 . A A . 91 HIS H 1 1
17 25473 1 1 91 HIS HA H -15.271 8.692 12.908 1.00 . A A . 91 HIS HA 1 1
17 25474 1 1 91 HIS HB2 H -13.710 8.348 14.892 1.00 . A A . 91 HIS HB2 1 1
17 25475 1 1 91 HIS HB3 H -13.921 6.943 13.859 1.00 . A A . 91 HIS HB3 1 1
17 25476 1 1 91 HIS HD1 H -11.891 6.213 12.409 1.00 . A A . 91 HIS HD1 1 1
17 25477 1 1 91 HIS HD2 H -11.073 9.278 15.088 1.00 . A A . 91 HIS HD2 1 1
17 25478 1 1 91 HIS HE1 H -9.394 6.348 12.532 1.00 . A A . 91 HIS HE1 1 1
17 25479 1 1 91 HIS HE2 H -8.926 8.108 14.260 1.00 . A A . 91 HIS HE2 1 1
17 25480 1 1 91 HIS N N -13.782 8.411 11.473 1.00 . A A . 91 HIS N 1 1
17 25481 1 1 91 HIS ND1 N -11.416 6.862 12.969 1.00 . A A . 91 HIS ND1 1 1
17 25482 1 1 91 HIS NE2 N -9.821 7.917 13.913 1.00 . A A . 91 HIS NE2 1 1
17 25483 1 1 91 HIS O O -14.765 11.109 13.386 1.00 . A A . 91 HIS O 1 1
18 25484 1 1 1 MET C C -13.672 4.184 0.217 1.00 . A A . 1 MET C 1 1
18 25485 1 1 1 MET CA C -15.042 4.703 -0.262 1.00 . A A . 1 MET CA 1 1
18 25486 1 1 1 MET CB C -15.449 6.003 0.492 1.00 . A A . 1 MET CB 1 1
18 25487 1 1 1 MET CE C -13.566 9.714 1.078 1.00 . A A . 1 MET CE 1 1
18 25488 1 1 1 MET CG C -14.476 7.181 0.341 1.00 . A A . 1 MET CG 1 1
18 25489 1 1 1 MET H1 H -15.841 2.824 -0.644 1.00 . A A . 1 MET H1 1 1
18 25490 1 1 1 MET H2 H -16.999 4.009 -0.308 1.00 . A A . 1 MET H2 1 1
18 25491 1 1 1 MET H3 H -16.064 3.363 0.939 1.00 . A A . 1 MET H3 1 1
18 25492 1 1 1 MET HA H -14.990 4.909 -1.324 1.00 . A A . 1 MET HA 1 1
18 25493 1 1 1 MET HB2 H -16.416 6.326 0.132 1.00 . A A . 1 MET HB2 1 1
18 25494 1 1 1 MET HB3 H -15.537 5.776 1.547 1.00 . A A . 1 MET HB3 1 1
18 25495 1 1 1 MET HE1 H -13.689 10.598 1.683 1.00 . A A . 1 MET HE1 1 1
18 25496 1 1 1 MET HE2 H -13.557 9.992 0.033 1.00 . A A . 1 MET HE2 1 1
18 25497 1 1 1 MET HE3 H -12.629 9.234 1.328 1.00 . A A . 1 MET HE3 1 1
18 25498 1 1 1 MET HG2 H -13.480 6.854 0.617 1.00 . A A . 1 MET HG2 1 1
18 25499 1 1 1 MET HG3 H -14.470 7.507 -0.690 1.00 . A A . 1 MET HG3 1 1
18 25500 1 1 1 MET N N -16.058 3.653 -0.056 1.00 . A A . 1 MET N 1 1
18 25501 1 1 1 MET O O -13.408 4.138 1.426 1.00 . A A . 1 MET O 1 1
18 25502 1 1 1 MET SD S -14.924 8.585 1.389 1.00 . A A . 1 MET SD 1 1
18 25503 1 1 2 ARG C C -10.605 3.582 -1.777 1.00 . A A . 2 ARG C 1 1
18 25504 1 1 2 ARG CA C -11.422 3.392 -0.489 1.00 . A A . 2 ARG CA 1 1
18 25505 1 1 2 ARG CB C -11.225 1.952 0.089 1.00 . A A . 2 ARG CB 1 1
18 25506 1 1 2 ARG CD C -13.003 0.431 -1.075 1.00 . A A . 2 ARG CD 1 1
18 25507 1 1 2 ARG CG C -11.507 0.749 -0.853 1.00 . A A . 2 ARG CG 1 1
18 25508 1 1 2 ARG CZ C -14.322 -1.215 -2.455 1.00 . A A . 2 ARG CZ 1 1
18 25509 1 1 2 ARG H H -13.180 3.639 -1.655 1.00 . A A . 2 ARG H 1 1
18 25510 1 1 2 ARG HA H -11.044 4.109 0.243 1.00 . A A . 2 ARG HA 1 1
18 25511 1 1 2 ARG HB2 H -10.192 1.865 0.421 1.00 . A A . 2 ARG HB2 1 1
18 25512 1 1 2 ARG HB3 H -11.858 1.846 0.963 1.00 . A A . 2 ARG HB3 1 1
18 25513 1 1 2 ARG HD2 H -13.476 0.250 -0.118 1.00 . A A . 2 ARG HD2 1 1
18 25514 1 1 2 ARG HD3 H -13.479 1.275 -1.562 1.00 . A A . 2 ARG HD3 1 1
18 25515 1 1 2 ARG HE H -12.349 -1.282 -2.117 1.00 . A A . 2 ARG HE 1 1
18 25516 1 1 2 ARG HG2 H -11.054 0.947 -1.819 1.00 . A A . 2 ARG HG2 1 1
18 25517 1 1 2 ARG HG3 H -11.032 -0.133 -0.432 1.00 . A A . 2 ARG HG3 1 1
18 25518 1 1 2 ARG HH11 H -15.498 0.242 -1.681 1.00 . A A . 2 ARG HH11 1 1
18 25519 1 1 2 ARG HH12 H -16.322 -0.939 -2.648 1.00 . A A . 2 ARG HH12 1 1
18 25520 1 1 2 ARG HH21 H -13.450 -2.803 -3.366 1.00 . A A . 2 ARG HH21 1 1
18 25521 1 1 2 ARG HH22 H -15.164 -2.660 -3.599 1.00 . A A . 2 ARG HH22 1 1
18 25522 1 1 2 ARG N N -12.835 3.735 -0.741 1.00 . A A . 2 ARG N 1 1
18 25523 1 1 2 ARG NE N -13.167 -0.768 -1.926 1.00 . A A . 2 ARG NE 1 1
18 25524 1 1 2 ARG NH1 N -15.473 -0.587 -2.243 1.00 . A A . 2 ARG NH1 1 1
18 25525 1 1 2 ARG NH2 N -14.313 -2.312 -3.199 1.00 . A A . 2 ARG NH2 1 1
18 25526 1 1 2 ARG O O -11.163 3.537 -2.878 1.00 . A A . 2 ARG O 1 1
18 25527 1 1 3 ILE C C -7.722 2.749 -3.240 1.00 . A A . 3 ILE C 1 1
18 25528 1 1 3 ILE CA C -8.363 4.052 -2.740 1.00 . A A . 3 ILE CA 1 1
18 25529 1 1 3 ILE CB C -7.262 5.082 -2.265 1.00 . A A . 3 ILE CB 1 1
18 25530 1 1 3 ILE CD1 C -7.046 7.503 -1.320 1.00 . A A . 3 ILE CD1 1 1
18 25531 1 1 3 ILE CG1 C -7.957 6.427 -1.869 1.00 . A A . 3 ILE CG1 1 1
18 25532 1 1 3 ILE CG2 C -6.146 5.298 -3.333 1.00 . A A . 3 ILE CG2 1 1
18 25533 1 1 3 ILE H H -8.910 3.685 -0.723 1.00 . A A . 3 ILE H 1 1
18 25534 1 1 3 ILE HA H -8.930 4.509 -3.553 1.00 . A A . 3 ILE HA 1 1
18 25535 1 1 3 ILE HB H -6.780 4.672 -1.382 1.00 . A A . 3 ILE HB 1 1
18 25536 1 1 3 ILE HD11 H -7.632 8.378 -1.080 1.00 . A A . 3 ILE HD11 1 1
18 25537 1 1 3 ILE HD12 H -6.297 7.765 -2.054 1.00 . A A . 3 ILE HD12 1 1
18 25538 1 1 3 ILE HD13 H -6.562 7.142 -0.424 1.00 . A A . 3 ILE HD13 1 1
18 25539 1 1 3 ILE HG12 H -8.451 6.841 -2.736 1.00 . A A . 3 ILE HG12 1 1
18 25540 1 1 3 ILE HG13 H -8.705 6.225 -1.110 1.00 . A A . 3 ILE HG13 1 1
18 25541 1 1 3 ILE HG21 H -5.654 4.355 -3.550 1.00 . A A . 3 ILE HG21 1 1
18 25542 1 1 3 ILE HG22 H -5.409 5.999 -2.961 1.00 . A A . 3 ILE HG22 1 1
18 25543 1 1 3 ILE HG23 H -6.580 5.689 -4.243 1.00 . A A . 3 ILE HG23 1 1
18 25544 1 1 3 ILE N N -9.286 3.757 -1.625 1.00 . A A . 3 ILE N 1 1
18 25545 1 1 3 ILE O O -7.314 1.910 -2.450 1.00 . A A . 3 ILE O 1 1
18 25546 1 1 4 LYS C C -5.573 1.659 -5.435 1.00 . A A . 4 LYS C 1 1
18 25547 1 1 4 LYS CA C -7.069 1.399 -5.198 1.00 . A A . 4 LYS CA 1 1
18 25548 1 1 4 LYS CB C -7.810 1.121 -6.529 1.00 . A A . 4 LYS CB 1 1
18 25549 1 1 4 LYS CD C -8.240 -0.375 -8.547 1.00 . A A . 4 LYS CD 1 1
18 25550 1 1 4 LYS CE C -8.046 -1.725 -9.222 1.00 . A A . 4 LYS CE 1 1
18 25551 1 1 4 LYS CG C -7.424 -0.191 -7.246 1.00 . A A . 4 LYS CG 1 1
18 25552 1 1 4 LYS H H -7.998 3.302 -5.138 1.00 . A A . 4 LYS H 1 1
18 25553 1 1 4 LYS HA H -7.193 0.545 -4.531 1.00 . A A . 4 LYS HA 1 1
18 25554 1 1 4 LYS HB2 H -8.878 1.086 -6.325 1.00 . A A . 4 LYS HB2 1 1
18 25555 1 1 4 LYS HB3 H -7.628 1.948 -7.211 1.00 . A A . 4 LYS HB3 1 1
18 25556 1 1 4 LYS HD2 H -9.283 -0.266 -8.322 1.00 . A A . 4 LYS HD2 1 1
18 25557 1 1 4 LYS HD3 H -7.950 0.402 -9.246 1.00 . A A . 4 LYS HD3 1 1
18 25558 1 1 4 LYS HE2 H -7.022 -1.810 -9.559 1.00 . A A . 4 LYS HE2 1 1
18 25559 1 1 4 LYS HE3 H -8.253 -2.515 -8.510 1.00 . A A . 4 LYS HE3 1 1
18 25560 1 1 4 LYS HG2 H -6.365 -0.167 -7.487 1.00 . A A . 4 LYS HG2 1 1
18 25561 1 1 4 LYS HG3 H -7.620 -1.026 -6.580 1.00 . A A . 4 LYS HG3 1 1
18 25562 1 1 4 LYS HZ1 H -8.786 -1.116 -11.075 1.00 . A A . 4 LYS HZ1 1 1
18 25563 1 1 4 LYS HZ2 H -9.941 -1.853 -10.086 1.00 . A A . 4 LYS HZ2 1 1
18 25564 1 1 4 LYS HZ3 H -8.773 -2.793 -10.861 1.00 . A A . 4 LYS HZ3 1 1
18 25565 1 1 4 LYS N N -7.658 2.585 -4.563 1.00 . A A . 4 LYS N 1 1
18 25566 1 1 4 LYS NZ N -8.947 -1.881 -10.392 1.00 . A A . 4 LYS NZ 1 1
18 25567 1 1 4 LYS O O -5.195 2.768 -5.830 1.00 . A A . 4 LYS O 1 1
18 25568 1 1 5 GLY C C -2.702 -0.476 -6.028 1.00 . A A . 5 GLY C 1 1
18 25569 1 1 5 GLY CA C -3.280 0.750 -5.336 1.00 . A A . 5 GLY CA 1 1
18 25570 1 1 5 GLY H H -5.116 -0.210 -4.878 1.00 . A A . 5 GLY H 1 1
18 25571 1 1 5 GLY HA2 H -3.029 1.636 -5.913 1.00 . A A . 5 GLY HA2 1 1
18 25572 1 1 5 GLY HA3 H -2.832 0.836 -4.354 1.00 . A A . 5 GLY HA3 1 1
18 25573 1 1 5 GLY N N -4.736 0.644 -5.175 1.00 . A A . 5 GLY N 1 1
18 25574 1 1 5 GLY O O -3.447 -1.385 -6.378 1.00 . A A . 5 GLY O 1 1
18 25575 1 1 6 VAL C C 0.595 -1.993 -6.030 1.00 . A A . 6 VAL C 1 1
18 25576 1 1 6 VAL CA C -0.638 -1.614 -6.877 1.00 . A A . 6 VAL CA 1 1
18 25577 1 1 6 VAL CB C -0.158 -1.257 -8.344 1.00 . A A . 6 VAL CB 1 1
18 25578 1 1 6 VAL CG1 C 0.657 -2.409 -8.986 1.00 . A A . 6 VAL CG1 1 1
18 25579 1 1 6 VAL CG2 C -1.343 -0.862 -9.252 1.00 . A A . 6 VAL CG2 1 1
18 25580 1 1 6 VAL H H -0.841 0.275 -5.919 1.00 . A A . 6 VAL H 1 1
18 25581 1 1 6 VAL HA H -1.307 -2.476 -6.931 1.00 . A A . 6 VAL HA 1 1
18 25582 1 1 6 VAL HB H 0.501 -0.397 -8.278 1.00 . A A . 6 VAL HB 1 1
18 25583 1 1 6 VAL HG11 H 0.047 -3.303 -9.042 1.00 . A A . 6 VAL HG11 1 1
18 25584 1 1 6 VAL HG12 H 1.535 -2.616 -8.387 1.00 . A A . 6 VAL HG12 1 1
18 25585 1 1 6 VAL HG13 H 0.970 -2.129 -9.986 1.00 . A A . 6 VAL HG13 1 1
18 25586 1 1 6 VAL HG21 H -1.859 -0.007 -8.827 1.00 . A A . 6 VAL HG21 1 1
18 25587 1 1 6 VAL HG22 H -2.037 -1.689 -9.332 1.00 . A A . 6 VAL HG22 1 1
18 25588 1 1 6 VAL HG23 H -0.983 -0.601 -10.239 1.00 . A A . 6 VAL HG23 1 1
18 25589 1 1 6 VAL N N -1.365 -0.492 -6.227 1.00 . A A . 6 VAL N 1 1
18 25590 1 1 6 VAL O O 1.384 -1.119 -5.657 1.00 . A A . 6 VAL O 1 1
18 25591 1 1 7 VAL C C 3.152 -3.768 -5.931 1.00 . A A . 7 VAL C 1 1
18 25592 1 1 7 VAL CA C 1.886 -3.892 -5.054 1.00 . A A . 7 VAL CA 1 1
18 25593 1 1 7 VAL CB C 1.583 -5.406 -4.722 1.00 . A A . 7 VAL CB 1 1
18 25594 1 1 7 VAL CG1 C 2.728 -6.078 -3.921 1.00 . A A . 7 VAL CG1 1 1
18 25595 1 1 7 VAL CG2 C 0.226 -5.538 -3.992 1.00 . A A . 7 VAL CG2 1 1
18 25596 1 1 7 VAL H H 0.024 -3.903 -6.045 1.00 . A A . 7 VAL H 1 1
18 25597 1 1 7 VAL HA H 2.031 -3.354 -4.121 1.00 . A A . 7 VAL HA 1 1
18 25598 1 1 7 VAL HB H 1.495 -5.942 -5.666 1.00 . A A . 7 VAL HB 1 1
18 25599 1 1 7 VAL HG11 H 3.652 -6.023 -4.486 1.00 . A A . 7 VAL HG11 1 1
18 25600 1 1 7 VAL HG12 H 2.488 -7.120 -3.741 1.00 . A A . 7 VAL HG12 1 1
18 25601 1 1 7 VAL HG13 H 2.860 -5.576 -2.972 1.00 . A A . 7 VAL HG13 1 1
18 25602 1 1 7 VAL HG21 H 0.253 -4.987 -3.059 1.00 . A A . 7 VAL HG21 1 1
18 25603 1 1 7 VAL HG22 H 0.016 -6.579 -3.786 1.00 . A A . 7 VAL HG22 1 1
18 25604 1 1 7 VAL HG23 H -0.565 -5.134 -4.617 1.00 . A A . 7 VAL HG23 1 1
18 25605 1 1 7 VAL N N 0.734 -3.302 -5.757 1.00 . A A . 7 VAL N 1 1
18 25606 1 1 7 VAL O O 3.323 -4.516 -6.899 1.00 . A A . 7 VAL O 1 1
18 25607 1 1 8 LEU C C 6.385 -3.434 -5.903 1.00 . A A . 8 LEU C 1 1
18 25608 1 1 8 LEU CA C 5.241 -2.515 -6.367 1.00 . A A . 8 LEU CA 1 1
18 25609 1 1 8 LEU CB C 5.663 -1.021 -6.250 1.00 . A A . 8 LEU CB 1 1
18 25610 1 1 8 LEU CD1 C 5.281 1.456 -6.803 1.00 . A A . 8 LEU CD1 1 1
18 25611 1 1 8 LEU CD2 C 4.465 -0.362 -8.412 1.00 . A A . 8 LEU CD2 1 1
18 25612 1 1 8 LEU CG C 4.721 0.017 -6.936 1.00 . A A . 8 LEU CG 1 1
18 25613 1 1 8 LEU H H 3.772 -2.194 -4.861 1.00 . A A . 8 LEU H 1 1
18 25614 1 1 8 LEU HA H 5.042 -2.727 -7.415 1.00 . A A . 8 LEU HA 1 1
18 25615 1 1 8 LEU HB2 H 5.734 -0.771 -5.194 1.00 . A A . 8 LEU HB2 1 1
18 25616 1 1 8 LEU HB3 H 6.650 -0.912 -6.684 1.00 . A A . 8 LEU HB3 1 1
18 25617 1 1 8 LEU HD11 H 6.253 1.526 -7.277 1.00 . A A . 8 LEU HD11 1 1
18 25618 1 1 8 LEU HD12 H 5.376 1.711 -5.756 1.00 . A A . 8 LEU HD12 1 1
18 25619 1 1 8 LEU HD13 H 4.602 2.156 -7.274 1.00 . A A . 8 LEU HD13 1 1
18 25620 1 1 8 LEU HD21 H 5.402 -0.420 -8.954 1.00 . A A . 8 LEU HD21 1 1
18 25621 1 1 8 LEU HD22 H 3.830 0.379 -8.875 1.00 . A A . 8 LEU HD22 1 1
18 25622 1 1 8 LEU HD23 H 3.966 -1.324 -8.458 1.00 . A A . 8 LEU HD23 1 1
18 25623 1 1 8 LEU HG H 3.762 0.001 -6.429 1.00 . A A . 8 LEU HG 1 1
18 25624 1 1 8 LEU N N 3.998 -2.775 -5.616 1.00 . A A . 8 LEU N 1 1
18 25625 1 1 8 LEU O O 6.953 -4.169 -6.721 1.00 . A A . 8 LEU O 1 1
18 25626 1 1 9 SER C C 7.581 -4.620 -2.595 1.00 . A A . 9 SER C 1 1
18 25627 1 1 9 SER CA C 7.862 -4.150 -4.036 1.00 . A A . 9 SER CA 1 1
18 25628 1 1 9 SER CB C 9.144 -3.266 -4.060 1.00 . A A . 9 SER CB 1 1
18 25629 1 1 9 SER H H 6.153 -2.869 -3.985 1.00 . A A . 9 SER H 1 1
18 25630 1 1 9 SER HA H 8.031 -5.026 -4.659 1.00 . A A . 9 SER HA 1 1
18 25631 1 1 9 SER HB2 H 9.015 -2.415 -3.404 1.00 . A A . 9 SER HB2 1 1
18 25632 1 1 9 SER HB3 H 9.997 -3.845 -3.722 1.00 . A A . 9 SER HB3 1 1
18 25633 1 1 9 SER HG H 9.790 -3.499 -5.898 1.00 . A A . 9 SER HG 1 1
18 25634 1 1 9 SER N N 6.710 -3.401 -4.594 1.00 . A A . 9 SER N 1 1
18 25635 1 1 9 SER O O 7.067 -3.849 -1.780 1.00 . A A . 9 SER O 1 1
18 25636 1 1 9 SER OG O 9.429 -2.782 -5.362 1.00 . A A . 9 SER OG 1 1
18 25637 1 1 10 TYR C C 9.264 -5.995 -0.248 1.00 . A A . 10 TYR C 1 1
18 25638 1 1 10 TYR CA C 7.941 -6.425 -0.921 1.00 . A A . 10 TYR CA 1 1
18 25639 1 1 10 TYR CB C 7.821 -7.977 -0.897 1.00 . A A . 10 TYR CB 1 1
18 25640 1 1 10 TYR CD1 C 5.289 -8.357 -0.855 1.00 . A A . 10 TYR CD1 1 1
18 25641 1 1 10 TYR CD2 C 6.520 -9.279 -2.686 1.00 . A A . 10 TYR CD2 1 1
18 25642 1 1 10 TYR CE1 C 4.118 -8.874 -1.386 1.00 . A A . 10 TYR CE1 1 1
18 25643 1 1 10 TYR CE2 C 5.349 -9.795 -3.217 1.00 . A A . 10 TYR CE2 1 1
18 25644 1 1 10 TYR CG C 6.519 -8.547 -1.494 1.00 . A A . 10 TYR CG 1 1
18 25645 1 1 10 TYR CZ C 4.155 -9.590 -2.567 1.00 . A A . 10 TYR CZ 1 1
18 25646 1 1 10 TYR H H 8.185 -6.491 -3.032 1.00 . A A . 10 TYR H 1 1
18 25647 1 1 10 TYR HA H 7.099 -5.996 -0.377 1.00 . A A . 10 TYR HA 1 1
18 25648 1 1 10 TYR HB2 H 8.652 -8.404 -1.445 1.00 . A A . 10 TYR HB2 1 1
18 25649 1 1 10 TYR HB3 H 7.881 -8.318 0.131 1.00 . A A . 10 TYR HB3 1 1
18 25650 1 1 10 TYR HD1 H 5.254 -7.798 0.071 1.00 . A A . 10 TYR HD1 1 1
18 25651 1 1 10 TYR HD2 H 7.458 -9.446 -3.201 1.00 . A A . 10 TYR HD2 1 1
18 25652 1 1 10 TYR HE1 H 3.176 -8.711 -0.876 1.00 . A A . 10 TYR HE1 1 1
18 25653 1 1 10 TYR HE2 H 5.377 -10.360 -4.143 1.00 . A A . 10 TYR HE2 1 1
18 25654 1 1 10 TYR HH H 2.286 -9.453 -3.004 1.00 . A A . 10 TYR HH 1 1
18 25655 1 1 10 TYR N N 7.922 -5.895 -2.299 1.00 . A A . 10 TYR N 1 1
18 25656 1 1 10 TYR O O 10.350 -6.281 -0.769 1.00 . A A . 10 TYR O 1 1
18 25657 1 1 10 TYR OH O 2.993 -10.101 -3.102 1.00 . A A . 10 TYR OH 1 1
18 25658 1 1 11 ARG C C 10.272 -5.485 3.060 1.00 . A A . 11 ARG C 1 1
18 25659 1 1 11 ARG CA C 10.320 -4.822 1.667 1.00 . A A . 11 ARG CA 1 1
18 25660 1 1 11 ARG CB C 10.263 -3.275 1.807 1.00 . A A . 11 ARG CB 1 1
18 25661 1 1 11 ARG CD C 11.689 -2.559 -0.196 1.00 . A A . 11 ARG CD 1 1
18 25662 1 1 11 ARG CG C 10.322 -2.472 0.490 1.00 . A A . 11 ARG CG 1 1
18 25663 1 1 11 ARG CZ C 12.626 -2.049 -2.464 1.00 . A A . 11 ARG CZ 1 1
18 25664 1 1 11 ARG H H 8.264 -5.077 1.213 1.00 . A A . 11 ARG H 1 1
18 25665 1 1 11 ARG HA H 11.242 -5.106 1.160 1.00 . A A . 11 ARG HA 1 1
18 25666 1 1 11 ARG HB2 H 9.334 -3.025 2.292 1.00 . A A . 11 ARG HB2 1 1
18 25667 1 1 11 ARG HB3 H 11.079 -2.947 2.441 1.00 . A A . 11 ARG HB3 1 1
18 25668 1 1 11 ARG HD2 H 12.437 -2.142 0.472 1.00 . A A . 11 ARG HD2 1 1
18 25669 1 1 11 ARG HD3 H 11.919 -3.600 -0.381 1.00 . A A . 11 ARG HD3 1 1
18 25670 1 1 11 ARG HE H 11.078 -1.104 -1.598 1.00 . A A . 11 ARG HE 1 1
18 25671 1 1 11 ARG HG2 H 9.570 -2.852 -0.188 1.00 . A A . 11 ARG HG2 1 1
18 25672 1 1 11 ARG HG3 H 10.108 -1.431 0.707 1.00 . A A . 11 ARG HG3 1 1
18 25673 1 1 11 ARG HH11 H 13.596 -3.573 -1.518 1.00 . A A . 11 ARG HH11 1 1
18 25674 1 1 11 ARG HH12 H 14.203 -3.173 -3.097 1.00 . A A . 11 ARG HH12 1 1
18 25675 1 1 11 ARG HH21 H 11.912 -0.572 -3.662 1.00 . A A . 11 ARG HH21 1 1
18 25676 1 1 11 ARG HH22 H 13.249 -1.476 -4.305 1.00 . A A . 11 ARG HH22 1 1
18 25677 1 1 11 ARG N N 9.160 -5.291 0.882 1.00 . A A . 11 ARG N 1 1
18 25678 1 1 11 ARG NE N 11.740 -1.820 -1.473 1.00 . A A . 11 ARG NE 1 1
18 25679 1 1 11 ARG NH1 N 13.548 -3.010 -2.352 1.00 . A A . 11 ARG NH1 1 1
18 25680 1 1 11 ARG NH2 N 12.592 -1.306 -3.563 1.00 . A A . 11 ARG NH2 1 1
18 25681 1 1 11 ARG O O 9.439 -5.133 3.889 1.00 . A A . 11 ARG O 1 1
18 25682 1 1 12 ARG C C 12.035 -6.380 5.614 1.00 . A A . 12 ARG C 1 1
18 25683 1 1 12 ARG CA C 11.218 -7.179 4.586 1.00 . A A . 12 ARG CA 1 1
18 25684 1 1 12 ARG CB C 11.811 -8.596 4.358 1.00 . A A . 12 ARG CB 1 1
18 25685 1 1 12 ARG CD C 12.378 -10.907 5.346 1.00 . A A . 12 ARG CD 1 1
18 25686 1 1 12 ARG CG C 11.983 -9.447 5.640 1.00 . A A . 12 ARG CG 1 1
18 25687 1 1 12 ARG CZ C 14.453 -12.072 4.518 1.00 . A A . 12 ARG CZ 1 1
18 25688 1 1 12 ARG H H 11.808 -6.669 2.608 1.00 . A A . 12 ARG H 1 1
18 25689 1 1 12 ARG HA H 10.196 -7.286 4.955 1.00 . A A . 12 ARG HA 1 1
18 25690 1 1 12 ARG HB2 H 11.155 -9.135 3.683 1.00 . A A . 12 ARG HB2 1 1
18 25691 1 1 12 ARG HB3 H 12.782 -8.496 3.883 1.00 . A A . 12 ARG HB3 1 1
18 25692 1 1 12 ARG HD2 H 12.546 -11.412 6.287 1.00 . A A . 12 ARG HD2 1 1
18 25693 1 1 12 ARG HD3 H 11.555 -11.393 4.830 1.00 . A A . 12 ARG HD3 1 1
18 25694 1 1 12 ARG HE H 13.790 -10.282 3.898 1.00 . A A . 12 ARG HE 1 1
18 25695 1 1 12 ARG HG2 H 12.756 -9.000 6.260 1.00 . A A . 12 ARG HG2 1 1
18 25696 1 1 12 ARG HG3 H 11.048 -9.443 6.193 1.00 . A A . 12 ARG HG3 1 1
18 25697 1 1 12 ARG HH11 H 13.484 -13.145 5.954 1.00 . A A . 12 ARG HH11 1 1
18 25698 1 1 12 ARG HH12 H 14.922 -13.879 5.313 1.00 . A A . 12 ARG HH12 1 1
18 25699 1 1 12 ARG HH21 H 15.629 -11.305 3.056 1.00 . A A . 12 ARG HH21 1 1
18 25700 1 1 12 ARG HH22 H 16.132 -12.846 3.683 1.00 . A A . 12 ARG HH22 1 1
18 25701 1 1 12 ARG N N 11.165 -6.446 3.308 1.00 . A A . 12 ARG N 1 1
18 25702 1 1 12 ARG NE N 13.599 -11.027 4.511 1.00 . A A . 12 ARG NE 1 1
18 25703 1 1 12 ARG NH1 N 14.274 -13.114 5.326 1.00 . A A . 12 ARG NH1 1 1
18 25704 1 1 12 ARG NH2 N 15.487 -12.073 3.689 1.00 . A A . 12 ARG NH2 1 1
18 25705 1 1 12 ARG O O 13.238 -6.161 5.426 1.00 . A A . 12 ARG O 1 1
18 25706 1 1 13 SER C C 12.852 -6.072 8.650 1.00 . A A . 13 SER C 1 1
18 25707 1 1 13 SER CA C 11.991 -5.147 7.761 1.00 . A A . 13 SER CA 1 1
18 25708 1 1 13 SER CB C 10.900 -4.414 8.566 1.00 . A A . 13 SER CB 1 1
18 25709 1 1 13 SER H H 10.400 -6.092 6.732 1.00 . A A . 13 SER H 1 1
18 25710 1 1 13 SER HA H 12.637 -4.404 7.305 1.00 . A A . 13 SER HA 1 1
18 25711 1 1 13 SER HB2 H 10.232 -5.138 9.019 1.00 . A A . 13 SER HB2 1 1
18 25712 1 1 13 SER HB3 H 11.356 -3.812 9.339 1.00 . A A . 13 SER HB3 1 1
18 25713 1 1 13 SER HG H 9.235 -3.503 8.064 1.00 . A A . 13 SER HG 1 1
18 25714 1 1 13 SER N N 11.362 -5.916 6.678 1.00 . A A . 13 SER N 1 1
18 25715 1 1 13 SER O O 14.083 -6.065 8.540 1.00 . A A . 13 SER O 1 1
18 25716 1 1 13 SER OG O 10.133 -3.565 7.721 1.00 . A A . 13 SER OG 1 1
18 25717 1 1 14 LYS C C 12.069 -9.193 10.429 1.00 . A A . 14 LYS C 1 1
18 25718 1 1 14 LYS CA C 12.894 -7.896 10.360 1.00 . A A . 14 LYS CA 1 1
18 25719 1 1 14 LYS CB C 13.163 -7.367 11.809 1.00 . A A . 14 LYS CB 1 1
18 25720 1 1 14 LYS CD C 14.469 -5.766 13.371 1.00 . A A . 14 LYS CD 1 1
18 25721 1 1 14 LYS CE C 15.300 -4.473 13.479 1.00 . A A . 14 LYS CE 1 1
18 25722 1 1 14 LYS CG C 14.135 -6.163 11.908 1.00 . A A . 14 LYS CG 1 1
18 25723 1 1 14 LYS H H 11.220 -6.845 9.557 1.00 . A A . 14 LYS H 1 1
18 25724 1 1 14 LYS HA H 13.848 -8.130 9.891 1.00 . A A . 14 LYS HA 1 1
18 25725 1 1 14 LYS HB2 H 12.219 -7.071 12.253 1.00 . A A . 14 LYS HB2 1 1
18 25726 1 1 14 LYS HB3 H 13.577 -8.179 12.401 1.00 . A A . 14 LYS HB3 1 1
18 25727 1 1 14 LYS HD2 H 13.542 -5.623 13.919 1.00 . A A . 14 LYS HD2 1 1
18 25728 1 1 14 LYS HD3 H 15.024 -6.575 13.833 1.00 . A A . 14 LYS HD3 1 1
18 25729 1 1 14 LYS HE2 H 14.725 -3.648 13.077 1.00 . A A . 14 LYS HE2 1 1
18 25730 1 1 14 LYS HE3 H 15.507 -4.277 14.524 1.00 . A A . 14 LYS HE3 1 1
18 25731 1 1 14 LYS HG2 H 15.059 -6.416 11.400 1.00 . A A . 14 LYS HG2 1 1
18 25732 1 1 14 LYS HG3 H 13.679 -5.316 11.409 1.00 . A A . 14 LYS HG3 1 1
18 25733 1 1 14 LYS HZ1 H 17.153 -5.349 13.076 1.00 . A A . 14 LYS HZ1 1 1
18 25734 1 1 14 LYS HZ2 H 17.136 -3.669 12.900 1.00 . A A . 14 LYS HZ2 1 1
18 25735 1 1 14 LYS HZ3 H 16.419 -4.647 11.728 1.00 . A A . 14 LYS HZ3 1 1
18 25736 1 1 14 LYS N N 12.199 -6.893 9.507 1.00 . A A . 14 LYS N 1 1
18 25737 1 1 14 LYS NZ N 16.591 -4.542 12.745 1.00 . A A . 14 LYS NZ 1 1
18 25738 1 1 14 LYS O O 10.865 -9.189 10.138 1.00 . A A . 14 LYS O 1 1
18 25739 1 1 15 GLU C C 11.162 -11.617 12.212 1.00 . A A . 15 GLU C 1 1
18 25740 1 1 15 GLU CA C 12.132 -11.613 11.014 1.00 . A A . 15 GLU CA 1 1
18 25741 1 1 15 GLU CB C 13.252 -12.663 11.265 1.00 . A A . 15 GLU CB 1 1
18 25742 1 1 15 GLU CD C 13.700 -13.469 8.865 1.00 . A A . 15 GLU CD 1 1
18 25743 1 1 15 GLU CG C 14.284 -12.819 10.133 1.00 . A A . 15 GLU CG 1 1
18 25744 1 1 15 GLU H H 13.710 -10.202 10.987 1.00 . A A . 15 GLU H 1 1
18 25745 1 1 15 GLU HA H 11.598 -11.874 10.107 1.00 . A A . 15 GLU HA 1 1
18 25746 1 1 15 GLU HB2 H 13.789 -12.384 12.165 1.00 . A A . 15 GLU HB2 1 1
18 25747 1 1 15 GLU HB3 H 12.794 -13.632 11.434 1.00 . A A . 15 GLU HB3 1 1
18 25748 1 1 15 GLU HG2 H 14.674 -11.838 9.884 1.00 . A A . 15 GLU HG2 1 1
18 25749 1 1 15 GLU HG3 H 15.111 -13.429 10.494 1.00 . A A . 15 GLU HG3 1 1
18 25750 1 1 15 GLU N N 12.745 -10.287 10.826 1.00 . A A . 15 GLU N 1 1
18 25751 1 1 15 GLU O O 10.015 -12.082 12.108 1.00 . A A . 15 GLU O 1 1
18 25752 1 1 15 GLU OE1 O 13.705 -14.720 8.768 1.00 . A A . 15 GLU OE1 1 1
18 25753 1 1 15 GLU OE2 O 13.249 -12.735 7.961 1.00 . A A . 15 GLU OE2 1 1
18 25754 1 1 16 ASN C C 9.856 -10.204 14.850 1.00 . A A . 16 ASN C 1 1
18 25755 1 1 16 ASN CA C 10.992 -11.230 14.658 1.00 . A A . 16 ASN CA 1 1
18 25756 1 1 16 ASN CB C 12.044 -11.137 15.799 1.00 . A A . 16 ASN CB 1 1
18 25757 1 1 16 ASN CG C 11.471 -11.459 17.187 1.00 . A A . 16 ASN CG 1 1
18 25758 1 1 16 ASN H H 12.474 -10.562 13.295 1.00 . A A . 16 ASN H 1 1
18 25759 1 1 16 ASN HA H 10.553 -12.227 14.690 1.00 . A A . 16 ASN HA 1 1
18 25760 1 1 16 ASN HB2 H 12.854 -11.825 15.589 1.00 . A A . 16 ASN HB2 1 1
18 25761 1 1 16 ASN HB3 H 12.453 -10.130 15.824 1.00 . A A . 16 ASN HB3 1 1
18 25762 1 1 16 ASN HD21 H 11.956 -13.381 17.005 1.00 . A A . 16 ASN HD21 1 1
18 25763 1 1 16 ASN HD22 H 11.182 -12.933 18.483 1.00 . A A . 16 ASN HD22 1 1
18 25764 1 1 16 ASN N N 11.646 -11.080 13.347 1.00 . A A . 16 ASN N 1 1
18 25765 1 1 16 ASN ND2 N 11.544 -12.717 17.598 1.00 . A A . 16 ASN ND2 1 1
18 25766 1 1 16 ASN O O 10.049 -9.145 15.455 1.00 . A A . 16 ASN O 1 1
18 25767 1 1 16 ASN OD1 O 10.965 -10.580 17.891 1.00 . A A . 16 ASN OD1 1 1
18 25768 1 1 17 GLN C C 7.318 -8.355 14.124 1.00 . A A . 17 GLN C 1 1
18 25769 1 1 17 GLN CA C 7.381 -9.868 14.495 1.00 . A A . 17 GLN CA 1 1
18 25770 1 1 17 GLN CB C 6.942 -10.096 15.984 1.00 . A A . 17 GLN CB 1 1
18 25771 1 1 17 GLN CD C 6.228 -12.581 15.659 1.00 . A A . 17 GLN CD 1 1
18 25772 1 1 17 GLN CG C 7.032 -11.564 16.485 1.00 . A A . 17 GLN CG 1 1
18 25773 1 1 17 GLN H H 8.718 -11.220 13.551 1.00 . A A . 17 GLN H 1 1
18 25774 1 1 17 GLN HA H 6.665 -10.374 13.858 1.00 . A A . 17 GLN HA 1 1
18 25775 1 1 17 GLN HB2 H 7.569 -9.484 16.625 1.00 . A A . 17 GLN HB2 1 1
18 25776 1 1 17 GLN HB3 H 5.916 -9.762 16.096 1.00 . A A . 17 GLN HB3 1 1
18 25777 1 1 17 GLN HE21 H 7.551 -14.007 16.068 1.00 . A A . 17 GLN HE21 1 1
18 25778 1 1 17 GLN HE22 H 6.218 -14.475 15.076 1.00 . A A . 17 GLN HE22 1 1
18 25779 1 1 17 GLN HG2 H 8.070 -11.867 16.478 1.00 . A A . 17 GLN HG2 1 1
18 25780 1 1 17 GLN HG3 H 6.669 -11.601 17.511 1.00 . A A . 17 GLN HG3 1 1
18 25781 1 1 17 GLN N N 8.694 -10.513 14.232 1.00 . A A . 17 GLN N 1 1
18 25782 1 1 17 GLN NE2 N 6.715 -13.811 15.595 1.00 . A A . 17 GLN NE2 1 1
18 25783 1 1 17 GLN O O 6.270 -7.726 14.311 1.00 . A A . 17 GLN O 1 1
18 25784 1 1 17 GLN OE1 O 5.184 -12.273 15.084 1.00 . A A . 17 GLN OE1 1 1
18 25785 1 1 18 HIS C C 7.841 -6.212 11.770 1.00 . A A . 18 HIS C 1 1
18 25786 1 1 18 HIS CA C 8.471 -6.362 13.167 1.00 . A A . 18 HIS CA 1 1
18 25787 1 1 18 HIS CB C 9.934 -5.832 13.164 1.00 . A A . 18 HIS CB 1 1
18 25788 1 1 18 HIS CD2 C 11.435 -6.478 15.199 1.00 . A A . 18 HIS CD2 1 1
18 25789 1 1 18 HIS CE1 C 10.970 -4.786 16.498 1.00 . A A . 18 HIS CE1 1 1
18 25790 1 1 18 HIS CG C 10.550 -5.696 14.535 1.00 . A A . 18 HIS CG 1 1
18 25791 1 1 18 HIS H H 9.202 -8.345 13.403 1.00 . A A . 18 HIS H 1 1
18 25792 1 1 18 HIS HA H 7.887 -5.784 13.881 1.00 . A A . 18 HIS HA 1 1
18 25793 1 1 18 HIS HB2 H 10.554 -6.508 12.591 1.00 . A A . 18 HIS HB2 1 1
18 25794 1 1 18 HIS HB3 H 9.964 -4.855 12.695 1.00 . A A . 18 HIS HB3 1 1
18 25795 1 1 18 HIS HD1 H 9.675 -3.890 15.189 1.00 . A A . 18 HIS HD1 1 1
18 25796 1 1 18 HIS HD2 H 11.874 -7.400 14.840 1.00 . A A . 18 HIS HD2 1 1
18 25797 1 1 18 HIS HE1 H 10.958 -4.111 17.342 1.00 . A A . 18 HIS HE1 1 1
18 25798 1 1 18 HIS HE2 H 12.163 -6.308 17.153 1.00 . A A . 18 HIS HE2 1 1
18 25799 1 1 18 HIS N N 8.417 -7.787 13.572 1.00 . A A . 18 HIS N 1 1
18 25800 1 1 18 HIS ND1 N 10.279 -4.640 15.383 1.00 . A A . 18 HIS ND1 1 1
18 25801 1 1 18 HIS NE2 N 11.678 -5.890 16.408 1.00 . A A . 18 HIS NE2 1 1
18 25802 1 1 18 HIS O O 8.250 -6.918 10.839 1.00 . A A . 18 HIS O 1 1
18 25803 1 1 19 ASN C C 6.852 -4.787 9.210 1.00 . A A . 19 ASN C 1 1
18 25804 1 1 19 ASN CA C 6.017 -5.157 10.440 1.00 . A A . 19 ASN CA 1 1
18 25805 1 1 19 ASN CB C 4.886 -4.111 10.659 1.00 . A A . 19 ASN CB 1 1
18 25806 1 1 19 ASN CG C 4.028 -4.332 11.917 1.00 . A A . 19 ASN CG 1 1
18 25807 1 1 19 ASN H H 6.721 -4.654 12.375 1.00 . A A . 19 ASN H 1 1
18 25808 1 1 19 ASN HA H 5.554 -6.126 10.276 1.00 . A A . 19 ASN HA 1 1
18 25809 1 1 19 ASN HB2 H 5.337 -3.131 10.739 1.00 . A A . 19 ASN HB2 1 1
18 25810 1 1 19 ASN HB3 H 4.223 -4.116 9.798 1.00 . A A . 19 ASN HB3 1 1
18 25811 1 1 19 ASN HD21 H 4.473 -6.280 12.015 1.00 . A A . 19 ASN HD21 1 1
18 25812 1 1 19 ASN HD22 H 3.415 -5.681 13.237 1.00 . A A . 19 ASN HD22 1 1
18 25813 1 1 19 ASN N N 6.867 -5.281 11.639 1.00 . A A . 19 ASN N 1 1
18 25814 1 1 19 ASN ND2 N 3.969 -5.553 12.441 1.00 . A A . 19 ASN ND2 1 1
18 25815 1 1 19 ASN O O 7.493 -3.726 9.181 1.00 . A A . 19 ASN O 1 1
18 25816 1 1 19 ASN OD1 O 3.436 -3.386 12.442 1.00 . A A . 19 ASN OD1 1 1
18 25817 1 1 20 ASN C C 6.885 -4.370 6.144 1.00 . A A . 20 ASN C 1 1
18 25818 1 1 20 ASN CA C 7.571 -5.491 6.946 1.00 . A A . 20 ASN CA 1 1
18 25819 1 1 20 ASN CB C 7.596 -6.815 6.117 1.00 . A A . 20 ASN CB 1 1
18 25820 1 1 20 ASN CG C 6.264 -7.124 5.408 1.00 . A A . 20 ASN CG 1 1
18 25821 1 1 20 ASN H H 6.336 -6.508 8.331 1.00 . A A . 20 ASN H 1 1
18 25822 1 1 20 ASN HA H 8.588 -5.191 7.178 1.00 . A A . 20 ASN HA 1 1
18 25823 1 1 20 ASN HB2 H 8.373 -6.748 5.364 1.00 . A A . 20 ASN HB2 1 1
18 25824 1 1 20 ASN HB3 H 7.830 -7.640 6.777 1.00 . A A . 20 ASN HB3 1 1
18 25825 1 1 20 ASN HD21 H 6.919 -6.334 3.699 1.00 . A A . 20 ASN HD21 1 1
18 25826 1 1 20 ASN HD22 H 5.313 -6.968 3.671 1.00 . A A . 20 ASN HD22 1 1
18 25827 1 1 20 ASN N N 6.852 -5.686 8.214 1.00 . A A . 20 ASN N 1 1
18 25828 1 1 20 ASN ND2 N 6.155 -6.774 4.130 1.00 . A A . 20 ASN ND2 1 1
18 25829 1 1 20 ASN O O 5.676 -4.213 6.235 1.00 . A A . 20 ASN O 1 1
18 25830 1 1 20 ASN OD1 O 5.343 -7.657 6.009 1.00 . A A . 20 ASN OD1 1 1
18 25831 1 1 21 VAL C C 6.661 -3.198 3.135 1.00 . A A . 21 VAL C 1 1
18 25832 1 1 21 VAL CA C 7.107 -2.568 4.475 1.00 . A A . 21 VAL CA 1 1
18 25833 1 1 21 VAL CB C 8.192 -1.444 4.186 1.00 . A A . 21 VAL CB 1 1
18 25834 1 1 21 VAL CG1 C 7.559 -0.181 3.559 1.00 . A A . 21 VAL CG1 1 1
18 25835 1 1 21 VAL CG2 C 9.020 -1.099 5.444 1.00 . A A . 21 VAL CG2 1 1
18 25836 1 1 21 VAL H H 8.608 -3.833 5.289 1.00 . A A . 21 VAL H 1 1
18 25837 1 1 21 VAL HA H 6.252 -2.113 4.971 1.00 . A A . 21 VAL HA 1 1
18 25838 1 1 21 VAL HB H 8.889 -1.834 3.455 1.00 . A A . 21 VAL HB 1 1
18 25839 1 1 21 VAL HG11 H 6.830 0.242 4.243 1.00 . A A . 21 VAL HG11 1 1
18 25840 1 1 21 VAL HG12 H 7.064 -0.440 2.631 1.00 . A A . 21 VAL HG12 1 1
18 25841 1 1 21 VAL HG13 H 8.326 0.558 3.358 1.00 . A A . 21 VAL HG13 1 1
18 25842 1 1 21 VAL HG21 H 9.497 -1.995 5.821 1.00 . A A . 21 VAL HG21 1 1
18 25843 1 1 21 VAL HG22 H 8.373 -0.688 6.209 1.00 . A A . 21 VAL HG22 1 1
18 25844 1 1 21 VAL HG23 H 9.784 -0.373 5.192 1.00 . A A . 21 VAL HG23 1 1
18 25845 1 1 21 VAL N N 7.652 -3.641 5.331 1.00 . A A . 21 VAL N 1 1
18 25846 1 1 21 VAL O O 7.114 -4.287 2.771 1.00 . A A . 21 VAL O 1 1
18 25847 1 1 22 MET C C 5.179 -1.618 0.279 1.00 . A A . 22 MET C 1 1
18 25848 1 1 22 MET CA C 5.406 -2.912 1.052 1.00 . A A . 22 MET CA 1 1
18 25849 1 1 22 MET CB C 4.166 -3.862 0.997 1.00 . A A . 22 MET CB 1 1
18 25850 1 1 22 MET CE C 1.184 -5.181 -0.401 1.00 . A A . 22 MET CE 1 1
18 25851 1 1 22 MET CG C 3.924 -4.495 -0.387 1.00 . A A . 22 MET CG 1 1
18 25852 1 1 22 MET H H 5.275 -1.793 2.837 1.00 . A A . 22 MET H 1 1
18 25853 1 1 22 MET HA H 6.264 -3.431 0.618 1.00 . A A . 22 MET HA 1 1
18 25854 1 1 22 MET HB2 H 4.315 -4.662 1.710 1.00 . A A . 22 MET HB2 1 1
18 25855 1 1 22 MET HB3 H 3.279 -3.309 1.283 1.00 . A A . 22 MET HB3 1 1
18 25856 1 1 22 MET HE1 H 1.050 -4.653 -1.334 1.00 . A A . 22 MET HE1 1 1
18 25857 1 1 22 MET HE2 H 1.076 -4.492 0.422 1.00 . A A . 22 MET HE2 1 1
18 25858 1 1 22 MET HE3 H 0.433 -5.955 -0.319 1.00 . A A . 22 MET HE3 1 1
18 25859 1 1 22 MET HG2 H 3.494 -3.748 -1.033 1.00 . A A . 22 MET HG2 1 1
18 25860 1 1 22 MET HG3 H 4.871 -4.814 -0.797 1.00 . A A . 22 MET HG3 1 1
18 25861 1 1 22 MET N N 5.748 -2.543 2.425 1.00 . A A . 22 MET N 1 1
18 25862 1 1 22 MET O O 4.279 -0.837 0.619 1.00 . A A . 22 MET O 1 1
18 25863 1 1 22 MET SD S 2.809 -5.927 -0.359 1.00 . A A . 22 MET SD 1 1
18 25864 1 1 23 ILE C C 4.726 -0.417 -2.492 1.00 . A A . 23 ILE C 1 1
18 25865 1 1 23 ILE CA C 5.959 -0.212 -1.604 1.00 . A A . 23 ILE CA 1 1
18 25866 1 1 23 ILE CB C 7.243 -0.042 -2.502 1.00 . A A . 23 ILE CB 1 1
18 25867 1 1 23 ILE CD1 C 8.680 1.104 -0.634 1.00 . A A . 23 ILE CD1 1 1
18 25868 1 1 23 ILE CG1 C 8.550 -0.031 -1.639 1.00 . A A . 23 ILE CG1 1 1
18 25869 1 1 23 ILE CG2 C 7.146 1.233 -3.387 1.00 . A A . 23 ILE CG2 1 1
18 25870 1 1 23 ILE H H 6.812 -1.980 -0.820 1.00 . A A . 23 ILE H 1 1
18 25871 1 1 23 ILE HA H 5.832 0.685 -0.998 1.00 . A A . 23 ILE HA 1 1
18 25872 1 1 23 ILE HB H 7.287 -0.898 -3.175 1.00 . A A . 23 ILE HB 1 1
18 25873 1 1 23 ILE HD11 H 9.625 1.015 -0.119 1.00 . A A . 23 ILE HD11 1 1
18 25874 1 1 23 ILE HD12 H 7.875 1.049 0.085 1.00 . A A . 23 ILE HD12 1 1
18 25875 1 1 23 ILE HD13 H 8.641 2.056 -1.147 1.00 . A A . 23 ILE HD13 1 1
18 25876 1 1 23 ILE HG12 H 8.605 -0.955 -1.079 1.00 . A A . 23 ILE HG12 1 1
18 25877 1 1 23 ILE HG13 H 9.410 0.016 -2.299 1.00 . A A . 23 ILE HG13 1 1
18 25878 1 1 23 ILE HG21 H 7.065 2.112 -2.759 1.00 . A A . 23 ILE HG21 1 1
18 25879 1 1 23 ILE HG22 H 6.271 1.171 -4.024 1.00 . A A . 23 ILE HG22 1 1
18 25880 1 1 23 ILE HG23 H 8.029 1.318 -4.006 1.00 . A A . 23 ILE HG23 1 1
18 25881 1 1 23 ILE N N 6.066 -1.362 -0.700 1.00 . A A . 23 ILE N 1 1
18 25882 1 1 23 ILE O O 4.588 -1.460 -3.137 1.00 . A A . 23 ILE O 1 1
18 25883 1 1 24 ILE C C 2.355 1.867 -3.891 1.00 . A A . 24 ILE C 1 1
18 25884 1 1 24 ILE CA C 2.542 0.526 -3.174 1.00 . A A . 24 ILE CA 1 1
18 25885 1 1 24 ILE CB C 1.358 0.297 -2.145 1.00 . A A . 24 ILE CB 1 1
18 25886 1 1 24 ILE CD1 C 0.551 -1.315 -0.260 1.00 . A A . 24 ILE CD1 1 1
18 25887 1 1 24 ILE CG1 C 1.480 -1.103 -1.443 1.00 . A A . 24 ILE CG1 1 1
18 25888 1 1 24 ILE CG2 C -0.028 0.471 -2.816 1.00 . A A . 24 ILE CG2 1 1
18 25889 1 1 24 ILE H H 4.049 1.375 -1.966 1.00 . A A . 24 ILE H 1 1
18 25890 1 1 24 ILE HA H 2.545 -0.284 -3.904 1.00 . A A . 24 ILE HA 1 1
18 25891 1 1 24 ILE HB H 1.442 1.065 -1.381 1.00 . A A . 24 ILE HB 1 1
18 25892 1 1 24 ILE HD11 H -0.479 -1.279 -0.585 1.00 . A A . 24 ILE HD11 1 1
18 25893 1 1 24 ILE HD12 H 0.724 -0.546 0.480 1.00 . A A . 24 ILE HD12 1 1
18 25894 1 1 24 ILE HD13 H 0.752 -2.281 0.182 1.00 . A A . 24 ILE HD13 1 1
18 25895 1 1 24 ILE HG12 H 1.273 -1.886 -2.160 1.00 . A A . 24 ILE HG12 1 1
18 25896 1 1 24 ILE HG13 H 2.495 -1.229 -1.079 1.00 . A A . 24 ILE HG13 1 1
18 25897 1 1 24 ILE HG21 H -0.154 -0.267 -3.601 1.00 . A A . 24 ILE HG21 1 1
18 25898 1 1 24 ILE HG22 H -0.109 1.462 -3.249 1.00 . A A . 24 ILE HG22 1 1
18 25899 1 1 24 ILE HG23 H -0.809 0.343 -2.081 1.00 . A A . 24 ILE HG23 1 1
18 25900 1 1 24 ILE N N 3.832 0.564 -2.472 1.00 . A A . 24 ILE N 1 1
18 25901 1 1 24 ILE O O 2.672 2.900 -3.323 1.00 . A A . 24 ILE O 1 1
18 25902 1 1 25 LYS C C -0.084 3.175 -5.804 1.00 . A A . 25 LYS C 1 1
18 25903 1 1 25 LYS CA C 1.456 3.092 -5.832 1.00 . A A . 25 LYS CA 1 1
18 25904 1 1 25 LYS CB C 1.998 3.155 -7.297 1.00 . A A . 25 LYS CB 1 1
18 25905 1 1 25 LYS CD C 2.014 2.141 -9.696 1.00 . A A . 25 LYS CD 1 1
18 25906 1 1 25 LYS CE C 1.417 3.357 -10.435 1.00 . A A . 25 LYS CE 1 1
18 25907 1 1 25 LYS CG C 1.555 2.001 -8.225 1.00 . A A . 25 LYS CG 1 1
18 25908 1 1 25 LYS H H 1.798 0.997 -5.616 1.00 . A A . 25 LYS H 1 1
18 25909 1 1 25 LYS HA H 1.860 3.941 -5.277 1.00 . A A . 25 LYS HA 1 1
18 25910 1 1 25 LYS HB2 H 1.671 4.090 -7.743 1.00 . A A . 25 LYS HB2 1 1
18 25911 1 1 25 LYS HB3 H 3.082 3.161 -7.262 1.00 . A A . 25 LYS HB3 1 1
18 25912 1 1 25 LYS HD2 H 3.098 2.227 -9.717 1.00 . A A . 25 LYS HD2 1 1
18 25913 1 1 25 LYS HD3 H 1.733 1.238 -10.227 1.00 . A A . 25 LYS HD3 1 1
18 25914 1 1 25 LYS HE2 H 1.546 3.216 -11.502 1.00 . A A . 25 LYS HE2 1 1
18 25915 1 1 25 LYS HE3 H 0.354 3.417 -10.218 1.00 . A A . 25 LYS HE3 1 1
18 25916 1 1 25 LYS HG2 H 1.959 1.074 -7.833 1.00 . A A . 25 LYS HG2 1 1
18 25917 1 1 25 LYS HG3 H 0.471 1.936 -8.210 1.00 . A A . 25 LYS HG3 1 1
18 25918 1 1 25 LYS HZ1 H 1.820 4.896 -9.077 1.00 . A A . 25 LYS HZ1 1 1
18 25919 1 1 25 LYS HZ2 H 1.734 5.407 -10.683 1.00 . A A . 25 LYS HZ2 1 1
18 25920 1 1 25 LYS HZ3 H 3.095 4.564 -10.135 1.00 . A A . 25 LYS HZ3 1 1
18 25921 1 1 25 LYS N N 1.877 1.853 -5.145 1.00 . A A . 25 LYS N 1 1
18 25922 1 1 25 LYS NZ N 2.061 4.645 -10.057 1.00 . A A . 25 LYS NZ 1 1
18 25923 1 1 25 LYS O O -0.754 2.311 -6.369 1.00 . A A . 25 LYS O 1 1
18 25924 1 1 26 PRO C C -2.467 4.998 -6.586 1.00 . A A . 26 PRO C 1 1
18 25925 1 1 26 PRO CA C -2.134 4.424 -5.190 1.00 . A A . 26 PRO CA 1 1
18 25926 1 1 26 PRO CB C -2.425 5.435 -4.044 1.00 . A A . 26 PRO CB 1 1
18 25927 1 1 26 PRO CD C -0.047 5.059 -4.082 1.00 . A A . 26 PRO CD 1 1
18 25928 1 1 26 PRO CG C -1.199 5.417 -3.170 1.00 . A A . 26 PRO CG 1 1
18 25929 1 1 26 PRO HA H -2.703 3.511 -5.031 1.00 . A A . 26 PRO HA 1 1
18 25930 1 1 26 PRO HB2 H -2.598 6.432 -4.448 1.00 . A A . 26 PRO HB2 1 1
18 25931 1 1 26 PRO HB3 H -3.295 5.120 -3.476 1.00 . A A . 26 PRO HB3 1 1
18 25932 1 1 26 PRO HD2 H 0.360 5.947 -4.557 1.00 . A A . 26 PRO HD2 1 1
18 25933 1 1 26 PRO HD3 H 0.730 4.538 -3.533 1.00 . A A . 26 PRO HD3 1 1
18 25934 1 1 26 PRO HG2 H -1.046 6.397 -2.721 1.00 . A A . 26 PRO HG2 1 1
18 25935 1 1 26 PRO HG3 H -1.301 4.667 -2.387 1.00 . A A . 26 PRO HG3 1 1
18 25936 1 1 26 PRO N N -0.689 4.162 -5.080 1.00 . A A . 26 PRO N 1 1
18 25937 1 1 26 PRO O O -1.920 6.025 -6.985 1.00 . A A . 26 PRO O 1 1
18 25938 1 1 27 LEU C C -4.502 6.035 -8.680 1.00 . A A . 27 LEU C 1 1
18 25939 1 1 27 LEU CA C -3.737 4.696 -8.698 1.00 . A A . 27 LEU CA 1 1
18 25940 1 1 27 LEU CB C -4.603 3.581 -9.340 1.00 . A A . 27 LEU CB 1 1
18 25941 1 1 27 LEU CD1 C -4.886 1.167 -10.128 1.00 . A A . 27 LEU CD1 1 1
18 25942 1 1 27 LEU CD2 C -2.662 2.384 -10.516 1.00 . A A . 27 LEU CD2 1 1
18 25943 1 1 27 LEU CG C -3.890 2.215 -9.582 1.00 . A A . 27 LEU CG 1 1
18 25944 1 1 27 LEU H H -3.671 3.454 -6.975 1.00 . A A . 27 LEU H 1 1
18 25945 1 1 27 LEU HA H -2.838 4.821 -9.294 1.00 . A A . 27 LEU HA 1 1
18 25946 1 1 27 LEU HB2 H -5.459 3.406 -8.690 1.00 . A A . 27 LEU HB2 1 1
18 25947 1 1 27 LEU HB3 H -4.978 3.940 -10.294 1.00 . A A . 27 LEU HB3 1 1
18 25948 1 1 27 LEU HD11 H -5.695 1.039 -9.422 1.00 . A A . 27 LEU HD11 1 1
18 25949 1 1 27 LEU HD12 H -4.385 0.218 -10.264 1.00 . A A . 27 LEU HD12 1 1
18 25950 1 1 27 LEU HD13 H -5.291 1.497 -11.078 1.00 . A A . 27 LEU HD13 1 1
18 25951 1 1 27 LEU HD21 H -2.193 1.420 -10.684 1.00 . A A . 27 LEU HD21 1 1
18 25952 1 1 27 LEU HD22 H -1.944 3.049 -10.054 1.00 . A A . 27 LEU HD22 1 1
18 25953 1 1 27 LEU HD23 H -2.969 2.798 -11.468 1.00 . A A . 27 LEU HD23 1 1
18 25954 1 1 27 LEU HG H -3.525 1.839 -8.633 1.00 . A A . 27 LEU HG 1 1
18 25955 1 1 27 LEU N N -3.318 4.290 -7.339 1.00 . A A . 27 LEU N 1 1
18 25956 1 1 27 LEU O O -4.371 6.847 -9.607 1.00 . A A . 27 LEU O 1 1
18 25957 1 1 28 ASP C C -5.151 8.651 -6.961 1.00 . A A . 28 ASP C 1 1
18 25958 1 1 28 ASP CA C -6.065 7.500 -7.442 1.00 . A A . 28 ASP CA 1 1
18 25959 1 1 28 ASP CB C -7.212 7.278 -6.416 1.00 . A A . 28 ASP CB 1 1
18 25960 1 1 28 ASP CG C -8.179 6.150 -6.823 1.00 . A A . 28 ASP CG 1 1
18 25961 1 1 28 ASP H H -5.392 5.537 -6.954 1.00 . A A . 28 ASP H 1 1
18 25962 1 1 28 ASP HA H -6.499 7.773 -8.400 1.00 . A A . 28 ASP HA 1 1
18 25963 1 1 28 ASP HB2 H -6.780 7.032 -5.448 1.00 . A A . 28 ASP HB2 1 1
18 25964 1 1 28 ASP HB3 H -7.779 8.198 -6.311 1.00 . A A . 28 ASP HB3 1 1
18 25965 1 1 28 ASP N N -5.299 6.249 -7.625 1.00 . A A . 28 ASP N 1 1
18 25966 1 1 28 ASP O O -5.394 9.818 -7.283 1.00 . A A . 28 ASP O 1 1
18 25967 1 1 28 ASP OD1 O -7.916 4.969 -6.484 1.00 . A A . 28 ASP OD1 1 1
18 25968 1 1 28 ASP OD2 O -9.202 6.424 -7.486 1.00 . A A . 28 ASP OD2 1 1
18 25969 1 1 29 VAL C C -1.765 9.219 -6.191 1.00 . A A . 29 VAL C 1 1
18 25970 1 1 29 VAL CA C -3.182 9.285 -5.578 1.00 . A A . 29 VAL CA 1 1
18 25971 1 1 29 VAL CB C -3.135 9.057 -4.014 1.00 . A A . 29 VAL CB 1 1
18 25972 1 1 29 VAL CG1 C -2.006 9.872 -3.338 1.00 . A A . 29 VAL CG1 1 1
18 25973 1 1 29 VAL CG2 C -4.507 9.366 -3.367 1.00 . A A . 29 VAL CG2 1 1
18 25974 1 1 29 VAL H H -3.859 7.353 -6.149 1.00 . A A . 29 VAL H 1 1
18 25975 1 1 29 VAL HA H -3.583 10.282 -5.755 1.00 . A A . 29 VAL HA 1 1
18 25976 1 1 29 VAL HB H -2.924 8.005 -3.837 1.00 . A A . 29 VAL HB 1 1
18 25977 1 1 29 VAL HG11 H -2.124 10.924 -3.564 1.00 . A A . 29 VAL HG11 1 1
18 25978 1 1 29 VAL HG12 H -1.042 9.536 -3.700 1.00 . A A . 29 VAL HG12 1 1
18 25979 1 1 29 VAL HG13 H -2.047 9.732 -2.264 1.00 . A A . 29 VAL HG13 1 1
18 25980 1 1 29 VAL HG21 H -4.463 9.175 -2.300 1.00 . A A . 29 VAL HG21 1 1
18 25981 1 1 29 VAL HG22 H -5.273 8.736 -3.808 1.00 . A A . 29 VAL HG22 1 1
18 25982 1 1 29 VAL HG23 H -4.765 10.405 -3.530 1.00 . A A . 29 VAL HG23 1 1
18 25983 1 1 29 VAL N N -4.075 8.304 -6.233 1.00 . A A . 29 VAL N 1 1
18 25984 1 1 29 VAL O O -0.977 8.314 -5.889 1.00 . A A . 29 VAL O 1 1
18 25985 1 1 30 ASN C C 0.598 11.603 -7.167 1.00 . A A . 30 ASN C 1 1
18 25986 1 1 30 ASN CA C -0.144 10.354 -7.702 1.00 . A A . 30 ASN CA 1 1
18 25987 1 1 30 ASN CB C -0.293 10.389 -9.254 1.00 . A A . 30 ASN CB 1 1
18 25988 1 1 30 ASN CG C -1.302 11.416 -9.790 1.00 . A A . 30 ASN CG 1 1
18 25989 1 1 30 ASN H H -2.161 10.843 -7.284 1.00 . A A . 30 ASN H 1 1
18 25990 1 1 30 ASN HA H 0.460 9.488 -7.445 1.00 . A A . 30 ASN HA 1 1
18 25991 1 1 30 ASN HB2 H 0.670 10.611 -9.701 1.00 . A A . 30 ASN HB2 1 1
18 25992 1 1 30 ASN HB3 H -0.602 9.401 -9.591 1.00 . A A . 30 ASN HB3 1 1
18 25993 1 1 30 ASN HD21 H -1.628 10.292 -11.393 1.00 . A A . 30 ASN HD21 1 1
18 25994 1 1 30 ASN HD22 H -2.522 11.767 -11.308 1.00 . A A . 30 ASN HD22 1 1
18 25995 1 1 30 ASN N N -1.464 10.196 -7.062 1.00 . A A . 30 ASN N 1 1
18 25996 1 1 30 ASN ND2 N -1.873 11.133 -10.945 1.00 . A A . 30 ASN ND2 1 1
18 25997 1 1 30 ASN O O 1.711 11.893 -7.613 1.00 . A A . 30 ASN O 1 1
18 25998 1 1 30 ASN OD1 O -1.564 12.457 -9.183 1.00 . A A . 30 ASN OD1 1 1
18 25999 1 1 31 SER C C 1.234 13.122 -4.206 1.00 . A A . 31 SER C 1 1
18 26000 1 1 31 SER CA C 0.586 13.510 -5.549 1.00 . A A . 31 SER CA 1 1
18 26001 1 1 31 SER CB C -0.508 14.571 -5.315 1.00 . A A . 31 SER CB 1 1
18 26002 1 1 31 SER H H -0.907 12.031 -5.900 1.00 . A A . 31 SER H 1 1
18 26003 1 1 31 SER HA H 1.355 13.923 -6.205 1.00 . A A . 31 SER HA 1 1
18 26004 1 1 31 SER HB2 H -1.233 14.200 -4.604 1.00 . A A . 31 SER HB2 1 1
18 26005 1 1 31 SER HB3 H -0.061 15.478 -4.931 1.00 . A A . 31 SER HB3 1 1
18 26006 1 1 31 SER HG H -1.583 15.759 -6.434 1.00 . A A . 31 SER HG 1 1
18 26007 1 1 31 SER N N -0.016 12.318 -6.199 1.00 . A A . 31 SER N 1 1
18 26008 1 1 31 SER O O 0.836 12.127 -3.589 1.00 . A A . 31 SER O 1 1
18 26009 1 1 31 SER OG O -1.188 14.884 -6.518 1.00 . A A . 31 SER OG 1 1
18 26010 1 1 32 ARG C C 2.004 14.140 -1.287 1.00 . A A . 32 ARG C 1 1
18 26011 1 1 32 ARG CA C 2.908 13.734 -2.467 1.00 . A A . 32 ARG CA 1 1
18 26012 1 1 32 ARG CB C 4.219 14.560 -2.415 1.00 . A A . 32 ARG CB 1 1
18 26013 1 1 32 ARG CD C 6.181 15.415 -0.973 1.00 . A A . 32 ARG CD 1 1
18 26014 1 1 32 ARG CG C 5.044 14.388 -1.110 1.00 . A A . 32 ARG CG 1 1
18 26015 1 1 32 ARG CZ C 7.172 16.279 1.178 1.00 . A A . 32 ARG CZ 1 1
18 26016 1 1 32 ARG H H 2.486 14.695 -4.320 1.00 . A A . 32 ARG H 1 1
18 26017 1 1 32 ARG HA H 3.154 12.679 -2.387 1.00 . A A . 32 ARG HA 1 1
18 26018 1 1 32 ARG HB2 H 4.844 14.267 -3.249 1.00 . A A . 32 ARG HB2 1 1
18 26019 1 1 32 ARG HB3 H 3.972 15.613 -2.527 1.00 . A A . 32 ARG HB3 1 1
18 26020 1 1 32 ARG HD2 H 6.891 15.265 -1.780 1.00 . A A . 32 ARG HD2 1 1
18 26021 1 1 32 ARG HD3 H 5.763 16.409 -1.047 1.00 . A A . 32 ARG HD3 1 1
18 26022 1 1 32 ARG HE H 7.195 14.377 0.556 1.00 . A A . 32 ARG HE 1 1
18 26023 1 1 32 ARG HG2 H 4.383 14.495 -0.255 1.00 . A A . 32 ARG HG2 1 1
18 26024 1 1 32 ARG HG3 H 5.469 13.389 -1.098 1.00 . A A . 32 ARG HG3 1 1
18 26025 1 1 32 ARG HH11 H 6.277 17.749 0.088 1.00 . A A . 32 ARG HH11 1 1
18 26026 1 1 32 ARG HH12 H 6.994 18.260 1.587 1.00 . A A . 32 ARG HH12 1 1
18 26027 1 1 32 ARG HH21 H 8.169 15.093 2.490 1.00 . A A . 32 ARG HH21 1 1
18 26028 1 1 32 ARG HH22 H 8.056 16.769 2.933 1.00 . A A . 32 ARG HH22 1 1
18 26029 1 1 32 ARG N N 2.214 13.936 -3.758 1.00 . A A . 32 ARG N 1 1
18 26030 1 1 32 ARG NE N 6.898 15.281 0.316 1.00 . A A . 32 ARG NE 1 1
18 26031 1 1 32 ARG NH1 N 6.784 17.530 0.930 1.00 . A A . 32 ARG NH1 1 1
18 26032 1 1 32 ARG NH2 N 7.852 16.024 2.289 1.00 . A A . 32 ARG NH2 1 1
18 26033 1 1 32 ARG O O 1.971 13.444 -0.279 1.00 . A A . 32 ARG O 1 1
18 26034 1 1 33 GLU C C -0.773 14.927 -0.093 1.00 . A A . 33 GLU C 1 1
18 26035 1 1 33 GLU CA C 0.421 15.851 -0.371 1.00 . A A . 33 GLU CA 1 1
18 26036 1 1 33 GLU CB C -0.064 17.263 -0.791 1.00 . A A . 33 GLU CB 1 1
18 26037 1 1 33 GLU CD C 0.585 19.630 -1.530 1.00 . A A . 33 GLU CD 1 1
18 26038 1 1 33 GLU CG C 1.079 18.271 -1.018 1.00 . A A . 33 GLU CG 1 1
18 26039 1 1 33 GLU H H 1.378 15.773 -2.279 1.00 . A A . 33 GLU H 1 1
18 26040 1 1 33 GLU HA H 1.008 15.937 0.540 1.00 . A A . 33 GLU HA 1 1
18 26041 1 1 33 GLU HB2 H -0.638 17.178 -1.713 1.00 . A A . 33 GLU HB2 1 1
18 26042 1 1 33 GLU HB3 H -0.719 17.657 -0.019 1.00 . A A . 33 GLU HB3 1 1
18 26043 1 1 33 GLU HG2 H 1.612 18.413 -0.082 1.00 . A A . 33 GLU HG2 1 1
18 26044 1 1 33 GLU HG3 H 1.769 17.856 -1.746 1.00 . A A . 33 GLU HG3 1 1
18 26045 1 1 33 GLU N N 1.298 15.284 -1.429 1.00 . A A . 33 GLU N 1 1
18 26046 1 1 33 GLU O O -1.147 14.700 1.068 1.00 . A A . 33 GLU O 1 1
18 26047 1 1 33 GLU OE1 O 0.214 19.724 -2.722 1.00 . A A . 33 GLU OE1 1 1
18 26048 1 1 33 GLU OE2 O 0.559 20.619 -0.753 1.00 . A A . 33 GLU OE2 1 1
18 26049 1 1 34 GLU C C -1.959 12.068 -0.531 1.00 . A A . 34 GLU C 1 1
18 26050 1 1 34 GLU CA C -2.444 13.416 -1.108 1.00 . A A . 34 GLU CA 1 1
18 26051 1 1 34 GLU CB C -3.100 13.244 -2.508 1.00 . A A . 34 GLU CB 1 1
18 26052 1 1 34 GLU CD C -4.561 15.395 -2.414 1.00 . A A . 34 GLU CD 1 1
18 26053 1 1 34 GLU CG C -3.521 14.565 -3.200 1.00 . A A . 34 GLU CG 1 1
18 26054 1 1 34 GLU H H -0.975 14.614 -2.064 1.00 . A A . 34 GLU H 1 1
18 26055 1 1 34 GLU HA H -3.186 13.833 -0.429 1.00 . A A . 34 GLU HA 1 1
18 26056 1 1 34 GLU HB2 H -2.396 12.734 -3.159 1.00 . A A . 34 GLU HB2 1 1
18 26057 1 1 34 GLU HB3 H -3.982 12.620 -2.408 1.00 . A A . 34 GLU HB3 1 1
18 26058 1 1 34 GLU HG2 H -2.634 15.169 -3.345 1.00 . A A . 34 GLU HG2 1 1
18 26059 1 1 34 GLU HG3 H -3.928 14.324 -4.180 1.00 . A A . 34 GLU HG3 1 1
18 26060 1 1 34 GLU N N -1.330 14.368 -1.179 1.00 . A A . 34 GLU N 1 1
18 26061 1 1 34 GLU O O -2.734 11.344 0.086 1.00 . A A . 34 GLU O 1 1
18 26062 1 1 34 GLU OE1 O -4.179 16.148 -1.490 1.00 . A A . 34 GLU OE1 1 1
18 26063 1 1 34 GLU OE2 O -5.770 15.312 -2.726 1.00 . A A . 34 GLU OE2 1 1
18 26064 1 1 35 ALA C C 0.402 10.844 1.319 1.00 . A A . 35 ALA C 1 1
18 26065 1 1 35 ALA CA C 0.003 10.576 -0.154 1.00 . A A . 35 ALA CA 1 1
18 26066 1 1 35 ALA CB C 1.230 10.187 -0.999 1.00 . A A . 35 ALA CB 1 1
18 26067 1 1 35 ALA H H -0.141 12.332 -1.347 1.00 . A A . 35 ALA H 1 1
18 26068 1 1 35 ALA HA H -0.696 9.743 -0.180 1.00 . A A . 35 ALA HA 1 1
18 26069 1 1 35 ALA HB1 H 1.947 11.002 -1.010 1.00 . A A . 35 ALA HB1 1 1
18 26070 1 1 35 ALA HB2 H 0.921 9.979 -2.014 1.00 . A A . 35 ALA HB2 1 1
18 26071 1 1 35 ALA HB3 H 1.703 9.305 -0.584 1.00 . A A . 35 ALA HB3 1 1
18 26072 1 1 35 ALA N N -0.665 11.754 -0.750 1.00 . A A . 35 ALA N 1 1
18 26073 1 1 35 ALA O O 0.493 9.916 2.127 1.00 . A A . 35 ALA O 1 1
18 26074 1 1 36 SER C C -0.185 12.560 3.969 1.00 . A A . 36 SER C 1 1
18 26075 1 1 36 SER CA C 1.017 12.574 3.005 1.00 . A A . 36 SER CA 1 1
18 26076 1 1 36 SER CB C 1.652 13.989 2.926 1.00 . A A . 36 SER CB 1 1
18 26077 1 1 36 SER H H 0.435 12.814 0.978 1.00 . A A . 36 SER H 1 1
18 26078 1 1 36 SER HA H 1.767 11.874 3.370 1.00 . A A . 36 SER HA 1 1
18 26079 1 1 36 SER HB2 H 2.449 13.983 2.197 1.00 . A A . 36 SER HB2 1 1
18 26080 1 1 36 SER HB3 H 0.900 14.711 2.618 1.00 . A A . 36 SER HB3 1 1
18 26081 1 1 36 SER HG H 1.502 14.401 4.842 1.00 . A A . 36 SER HG 1 1
18 26082 1 1 36 SER N N 0.592 12.130 1.659 1.00 . A A . 36 SER N 1 1
18 26083 1 1 36 SER O O -0.005 12.494 5.191 1.00 . A A . 36 SER O 1 1
18 26084 1 1 36 SER OG O 2.194 14.401 4.173 1.00 . A A . 36 SER OG 1 1
18 26085 1 1 37 LYS C C -3.139 11.001 4.121 1.00 . A A . 37 LYS C 1 1
18 26086 1 1 37 LYS CA C -2.659 12.469 4.181 1.00 . A A . 37 LYS CA 1 1
18 26087 1 1 37 LYS CB C -3.766 13.452 3.698 1.00 . A A . 37 LYS CB 1 1
18 26088 1 1 37 LYS CD C -5.326 14.264 1.830 1.00 . A A . 37 LYS CD 1 1
18 26089 1 1 37 LYS CE C -6.053 13.896 0.533 1.00 . A A . 37 LYS CE 1 1
18 26090 1 1 37 LYS CG C -4.370 13.151 2.314 1.00 . A A . 37 LYS CG 1 1
18 26091 1 1 37 LYS H H -1.481 12.878 2.453 1.00 . A A . 37 LYS H 1 1
18 26092 1 1 37 LYS HA H -2.434 12.697 5.223 1.00 . A A . 37 LYS HA 1 1
18 26093 1 1 37 LYS HB2 H -4.573 13.449 4.424 1.00 . A A . 37 LYS HB2 1 1
18 26094 1 1 37 LYS HB3 H -3.342 14.452 3.671 1.00 . A A . 37 LYS HB3 1 1
18 26095 1 1 37 LYS HD2 H -6.070 14.454 2.599 1.00 . A A . 37 LYS HD2 1 1
18 26096 1 1 37 LYS HD3 H -4.755 15.172 1.663 1.00 . A A . 37 LYS HD3 1 1
18 26097 1 1 37 LYS HE2 H -5.325 13.584 -0.206 1.00 . A A . 37 LYS HE2 1 1
18 26098 1 1 37 LYS HE3 H -6.734 13.074 0.729 1.00 . A A . 37 LYS HE3 1 1
18 26099 1 1 37 LYS HG2 H -3.564 13.048 1.594 1.00 . A A . 37 LYS HG2 1 1
18 26100 1 1 37 LYS HG3 H -4.918 12.215 2.368 1.00 . A A . 37 LYS HG3 1 1
18 26101 1 1 37 LYS HZ1 H -6.176 15.763 -0.390 1.00 . A A . 37 LYS HZ1 1 1
18 26102 1 1 37 LYS HZ2 H -7.423 15.461 0.714 1.00 . A A . 37 LYS HZ2 1 1
18 26103 1 1 37 LYS HZ3 H -7.432 14.710 -0.802 1.00 . A A . 37 LYS HZ3 1 1
18 26104 1 1 37 LYS N N -1.415 12.654 3.408 1.00 . A A . 37 LYS N 1 1
18 26105 1 1 37 LYS NZ N -6.826 15.037 -0.022 1.00 . A A . 37 LYS NZ 1 1
18 26106 1 1 37 LYS O O -4.192 10.664 4.671 1.00 . A A . 37 LYS O 1 1
18 26107 1 1 38 LEU C C -1.865 8.016 4.659 1.00 . A A . 38 LEU C 1 1
18 26108 1 1 38 LEU CA C -2.572 8.668 3.454 1.00 . A A . 38 LEU CA 1 1
18 26109 1 1 38 LEU CB C -2.092 8.000 2.126 1.00 . A A . 38 LEU CB 1 1
18 26110 1 1 38 LEU CD1 C -2.411 7.495 -0.370 1.00 . A A . 38 LEU CD1 1 1
18 26111 1 1 38 LEU CD2 C -4.431 7.759 1.137 1.00 . A A . 38 LEU CD2 1 1
18 26112 1 1 38 LEU CG C -2.989 8.211 0.869 1.00 . A A . 38 LEU CG 1 1
18 26113 1 1 38 LEU H H -1.614 10.489 2.908 1.00 . A A . 38 LEU H 1 1
18 26114 1 1 38 LEU HA H -3.639 8.494 3.563 1.00 . A A . 38 LEU HA 1 1
18 26115 1 1 38 LEU HB2 H -1.099 8.378 1.900 1.00 . A A . 38 LEU HB2 1 1
18 26116 1 1 38 LEU HB3 H -2.004 6.932 2.295 1.00 . A A . 38 LEU HB3 1 1
18 26117 1 1 38 LEU HD11 H -1.416 7.868 -0.570 1.00 . A A . 38 LEU HD11 1 1
18 26118 1 1 38 LEU HD12 H -3.037 7.689 -1.233 1.00 . A A . 38 LEU HD12 1 1
18 26119 1 1 38 LEU HD13 H -2.364 6.424 -0.197 1.00 . A A . 38 LEU HD13 1 1
18 26120 1 1 38 LEU HD21 H -4.455 6.706 1.385 1.00 . A A . 38 LEU HD21 1 1
18 26121 1 1 38 LEU HD22 H -5.036 7.933 0.258 1.00 . A A . 38 LEU HD22 1 1
18 26122 1 1 38 LEU HD23 H -4.839 8.331 1.958 1.00 . A A . 38 LEU HD23 1 1
18 26123 1 1 38 LEU HG H -3.018 9.267 0.639 1.00 . A A . 38 LEU HG 1 1
18 26124 1 1 38 LEU N N -2.358 10.133 3.438 1.00 . A A . 38 LEU N 1 1
18 26125 1 1 38 LEU O O -2.106 6.839 4.943 1.00 . A A . 38 LEU O 1 1
18 26126 1 1 39 ILE C C -1.334 8.007 7.665 1.00 . A A . 39 ILE C 1 1
18 26127 1 1 39 ILE CA C -0.296 8.312 6.562 1.00 . A A . 39 ILE CA 1 1
18 26128 1 1 39 ILE CB C 0.767 9.362 7.086 1.00 . A A . 39 ILE CB 1 1
18 26129 1 1 39 ILE CD1 C 2.545 8.686 5.299 1.00 . A A . 39 ILE CD1 1 1
18 26130 1 1 39 ILE CG1 C 1.755 9.805 5.949 1.00 . A A . 39 ILE CG1 1 1
18 26131 1 1 39 ILE CG2 C 1.551 8.813 8.309 1.00 . A A . 39 ILE CG2 1 1
18 26132 1 1 39 ILE H H -0.829 9.696 5.045 1.00 . A A . 39 ILE H 1 1
18 26133 1 1 39 ILE HA H 0.226 7.393 6.296 1.00 . A A . 39 ILE HA 1 1
18 26134 1 1 39 ILE HB H 0.220 10.240 7.421 1.00 . A A . 39 ILE HB 1 1
18 26135 1 1 39 ILE HD11 H 3.108 8.147 6.051 1.00 . A A . 39 ILE HD11 1 1
18 26136 1 1 39 ILE HD12 H 3.227 9.106 4.576 1.00 . A A . 39 ILE HD12 1 1
18 26137 1 1 39 ILE HD13 H 1.869 8.009 4.802 1.00 . A A . 39 ILE HD13 1 1
18 26138 1 1 39 ILE HG12 H 1.194 10.294 5.166 1.00 . A A . 39 ILE HG12 1 1
18 26139 1 1 39 ILE HG13 H 2.469 10.518 6.355 1.00 . A A . 39 ILE HG13 1 1
18 26140 1 1 39 ILE HG21 H 0.863 8.579 9.112 1.00 . A A . 39 ILE HG21 1 1
18 26141 1 1 39 ILE HG22 H 2.261 9.552 8.659 1.00 . A A . 39 ILE HG22 1 1
18 26142 1 1 39 ILE HG23 H 2.089 7.913 8.031 1.00 . A A . 39 ILE HG23 1 1
18 26143 1 1 39 ILE N N -0.996 8.786 5.355 1.00 . A A . 39 ILE N 1 1
18 26144 1 1 39 ILE O O -2.188 8.852 7.972 1.00 . A A . 39 ILE O 1 1
18 26145 1 1 40 GLY C C -3.446 5.677 8.738 1.00 . A A . 40 GLY C 1 1
18 26146 1 1 40 GLY CA C -2.184 6.354 9.268 1.00 . A A . 40 GLY CA 1 1
18 26147 1 1 40 GLY H H -0.589 6.168 7.895 1.00 . A A . 40 GLY H 1 1
18 26148 1 1 40 GLY HA2 H -1.661 5.646 9.893 1.00 . A A . 40 GLY HA2 1 1
18 26149 1 1 40 GLY HA3 H -2.475 7.203 9.883 1.00 . A A . 40 GLY HA3 1 1
18 26150 1 1 40 GLY N N -1.273 6.790 8.214 1.00 . A A . 40 GLY N 1 1
18 26151 1 1 40 GLY O O -4.359 5.393 9.518 1.00 . A A . 40 GLY O 1 1
18 26152 1 1 41 ARG C C -4.401 3.219 6.656 1.00 . A A . 41 ARG C 1 1
18 26153 1 1 41 ARG CA C -4.671 4.717 6.803 1.00 . A A . 41 ARG CA 1 1
18 26154 1 1 41 ARG CB C -5.056 5.329 5.436 1.00 . A A . 41 ARG CB 1 1
18 26155 1 1 41 ARG CD C -6.166 7.270 4.204 1.00 . A A . 41 ARG CD 1 1
18 26156 1 1 41 ARG CG C -5.500 6.804 5.501 1.00 . A A . 41 ARG CG 1 1
18 26157 1 1 41 ARG CZ C -7.172 9.364 3.298 1.00 . A A . 41 ARG CZ 1 1
18 26158 1 1 41 ARG H H -2.770 5.687 6.826 1.00 . A A . 41 ARG H 1 1
18 26159 1 1 41 ARG HA H -5.516 4.839 7.480 1.00 . A A . 41 ARG HA 1 1
18 26160 1 1 41 ARG HB2 H -4.198 5.266 4.772 1.00 . A A . 41 ARG HB2 1 1
18 26161 1 1 41 ARG HB3 H -5.866 4.749 5.009 1.00 . A A . 41 ARG HB3 1 1
18 26162 1 1 41 ARG HD2 H -5.530 7.005 3.369 1.00 . A A . 41 ARG HD2 1 1
18 26163 1 1 41 ARG HD3 H -7.121 6.768 4.100 1.00 . A A . 41 ARG HD3 1 1
18 26164 1 1 41 ARG HE H -5.909 9.263 4.854 1.00 . A A . 41 ARG HE 1 1
18 26165 1 1 41 ARG HG2 H -6.207 6.928 6.314 1.00 . A A . 41 ARG HG2 1 1
18 26166 1 1 41 ARG HG3 H -4.631 7.425 5.693 1.00 . A A . 41 ARG HG3 1 1
18 26167 1 1 41 ARG HH11 H -7.776 7.691 2.314 1.00 . A A . 41 ARG HH11 1 1
18 26168 1 1 41 ARG HH12 H -8.439 9.178 1.716 1.00 . A A . 41 ARG HH12 1 1
18 26169 1 1 41 ARG HH21 H -6.731 11.205 4.017 1.00 . A A . 41 ARG HH21 1 1
18 26170 1 1 41 ARG HH22 H -7.843 11.175 2.682 1.00 . A A . 41 ARG HH22 1 1
18 26171 1 1 41 ARG N N -3.513 5.413 7.410 1.00 . A A . 41 ARG N 1 1
18 26172 1 1 41 ARG NE N -6.384 8.725 4.173 1.00 . A A . 41 ARG NE 1 1
18 26173 1 1 41 ARG NH1 N -7.850 8.688 2.366 1.00 . A A . 41 ARG NH1 1 1
18 26174 1 1 41 ARG NH2 N -7.254 10.685 3.333 1.00 . A A . 41 ARG NH2 1 1
18 26175 1 1 41 ARG O O -3.259 2.796 6.440 1.00 . A A . 41 ARG O 1 1
18 26176 1 1 42 LEU C C -5.517 0.392 5.366 1.00 . A A . 42 LEU C 1 1
18 26177 1 1 42 LEU CA C -5.467 0.980 6.781 1.00 . A A . 42 LEU CA 1 1
18 26178 1 1 42 LEU CB C -6.693 0.503 7.599 1.00 . A A . 42 LEU CB 1 1
18 26179 1 1 42 LEU CD1 C -5.630 -1.498 8.806 1.00 . A A . 42 LEU CD1 1 1
18 26180 1 1 42 LEU CD2 C -8.165 -1.364 8.520 1.00 . A A . 42 LEU CD2 1 1
18 26181 1 1 42 LEU CG C -6.791 -1.024 7.905 1.00 . A A . 42 LEU CG 1 1
18 26182 1 1 42 LEU H H -6.367 2.878 6.692 1.00 . A A . 42 LEU H 1 1
18 26183 1 1 42 LEU HA H -4.554 0.663 7.285 1.00 . A A . 42 LEU HA 1 1
18 26184 1 1 42 LEU HB2 H -6.693 1.039 8.543 1.00 . A A . 42 LEU HB2 1 1
18 26185 1 1 42 LEU HB3 H -7.591 0.799 7.056 1.00 . A A . 42 LEU HB3 1 1
18 26186 1 1 42 LEU HD11 H -5.714 -2.565 8.981 1.00 . A A . 42 LEU HD11 1 1
18 26187 1 1 42 LEU HD12 H -5.661 -0.979 9.754 1.00 . A A . 42 LEU HD12 1 1
18 26188 1 1 42 LEU HD13 H -4.687 -1.294 8.318 1.00 . A A . 42 LEU HD13 1 1
18 26189 1 1 42 LEU HD21 H -8.947 -1.081 7.826 1.00 . A A . 42 LEU HD21 1 1
18 26190 1 1 42 LEU HD22 H -8.300 -0.824 9.447 1.00 . A A . 42 LEU HD22 1 1
18 26191 1 1 42 LEU HD23 H -8.231 -2.427 8.710 1.00 . A A . 42 LEU HD23 1 1
18 26192 1 1 42 LEU HG H -6.712 -1.571 6.974 1.00 . A A . 42 LEU HG 1 1
18 26193 1 1 42 LEU N N -5.492 2.444 6.714 1.00 . A A . 42 LEU N 1 1
18 26194 1 1 42 LEU O O -6.510 0.553 4.654 1.00 . A A . 42 LEU O 1 1
18 26195 1 1 43 VAL C C -4.725 -2.407 3.755 1.00 . A A . 43 VAL C 1 1
18 26196 1 1 43 VAL CA C -4.341 -0.925 3.650 1.00 . A A . 43 VAL CA 1 1
18 26197 1 1 43 VAL CB C -2.884 -0.784 3.069 1.00 . A A . 43 VAL CB 1 1
18 26198 1 1 43 VAL CG1 C -2.771 -1.407 1.656 1.00 . A A . 43 VAL CG1 1 1
18 26199 1 1 43 VAL CG2 C -2.453 0.697 3.062 1.00 . A A . 43 VAL CG2 1 1
18 26200 1 1 43 VAL H H -3.708 -0.409 5.597 1.00 . A A . 43 VAL H 1 1
18 26201 1 1 43 VAL HA H -5.029 -0.419 2.967 1.00 . A A . 43 VAL HA 1 1
18 26202 1 1 43 VAL HB H -2.200 -1.323 3.723 1.00 . A A . 43 VAL HB 1 1
18 26203 1 1 43 VAL HG11 H -1.758 -1.303 1.288 1.00 . A A . 43 VAL HG11 1 1
18 26204 1 1 43 VAL HG12 H -3.447 -0.905 0.974 1.00 . A A . 43 VAL HG12 1 1
18 26205 1 1 43 VAL HG13 H -3.027 -2.460 1.696 1.00 . A A . 43 VAL HG13 1 1
18 26206 1 1 43 VAL HG21 H -1.446 0.787 2.676 1.00 . A A . 43 VAL HG21 1 1
18 26207 1 1 43 VAL HG22 H -2.482 1.090 4.073 1.00 . A A . 43 VAL HG22 1 1
18 26208 1 1 43 VAL HG23 H -3.125 1.273 2.439 1.00 . A A . 43 VAL HG23 1 1
18 26209 1 1 43 VAL N N -4.448 -0.302 4.973 1.00 . A A . 43 VAL N 1 1
18 26210 1 1 43 VAL O O -4.059 -3.194 4.440 1.00 . A A . 43 VAL O 1 1
18 26211 1 1 44 LEU C C -5.770 -4.740 1.696 1.00 . A A . 44 LEU C 1 1
18 26212 1 1 44 LEU CA C -6.322 -4.123 2.983 1.00 . A A . 44 LEU CA 1 1
18 26213 1 1 44 LEU CB C -7.885 -4.128 2.962 1.00 . A A . 44 LEU CB 1 1
18 26214 1 1 44 LEU CD1 C -10.131 -3.621 4.097 1.00 . A A . 44 LEU CD1 1 1
18 26215 1 1 44 LEU CD2 C -8.052 -4.013 5.514 1.00 . A A . 44 LEU CD2 1 1
18 26216 1 1 44 LEU CG C -8.597 -3.465 4.184 1.00 . A A . 44 LEU CG 1 1
18 26217 1 1 44 LEU H H -6.332 -2.052 2.646 1.00 . A A . 44 LEU H 1 1
18 26218 1 1 44 LEU HA H -5.975 -4.697 3.840 1.00 . A A . 44 LEU HA 1 1
18 26219 1 1 44 LEU HB2 H -8.211 -3.613 2.064 1.00 . A A . 44 LEU HB2 1 1
18 26220 1 1 44 LEU HB3 H -8.219 -5.160 2.896 1.00 . A A . 44 LEU HB3 1 1
18 26221 1 1 44 LEU HD11 H -10.492 -3.155 3.189 1.00 . A A . 44 LEU HD11 1 1
18 26222 1 1 44 LEU HD12 H -10.597 -3.137 4.946 1.00 . A A . 44 LEU HD12 1 1
18 26223 1 1 44 LEU HD13 H -10.400 -4.671 4.092 1.00 . A A . 44 LEU HD13 1 1
18 26224 1 1 44 LEU HD21 H -6.994 -3.798 5.587 1.00 . A A . 44 LEU HD21 1 1
18 26225 1 1 44 LEU HD22 H -8.207 -5.081 5.569 1.00 . A A . 44 LEU HD22 1 1
18 26226 1 1 44 LEU HD23 H -8.561 -3.532 6.341 1.00 . A A . 44 LEU HD23 1 1
18 26227 1 1 44 LEU HG H -8.386 -2.402 4.165 1.00 . A A . 44 LEU HG 1 1
18 26228 1 1 44 LEU N N -5.826 -2.755 3.088 1.00 . A A . 44 LEU N 1 1
18 26229 1 1 44 LEU O O -6.236 -4.407 0.598 1.00 . A A . 44 LEU O 1 1
18 26230 1 1 45 TRP C C -4.697 -7.794 0.832 1.00 . A A . 45 TRP C 1 1
18 26231 1 1 45 TRP CA C -4.232 -6.354 0.677 1.00 . A A . 45 TRP CA 1 1
18 26232 1 1 45 TRP CB C -2.691 -6.321 0.538 1.00 . A A . 45 TRP CB 1 1
18 26233 1 1 45 TRP CD1 C -2.513 -6.866 -1.982 1.00 . A A . 45 TRP CD1 1 1
18 26234 1 1 45 TRP CD2 C -1.354 -8.267 -0.682 1.00 . A A . 45 TRP CD2 1 1
18 26235 1 1 45 TRP CE2 C -1.184 -8.645 -2.022 1.00 . A A . 45 TRP CE2 1 1
18 26236 1 1 45 TRP CE3 C -0.721 -9.012 0.310 1.00 . A A . 45 TRP CE3 1 1
18 26237 1 1 45 TRP CG C -2.201 -7.106 -0.672 1.00 . A A . 45 TRP CG 1 1
18 26238 1 1 45 TRP CH2 C 0.202 -10.449 -1.415 1.00 . A A . 45 TRP CH2 1 1
18 26239 1 1 45 TRP CZ2 C -0.410 -9.731 -2.400 1.00 . A A . 45 TRP CZ2 1 1
18 26240 1 1 45 TRP CZ3 C 0.051 -10.102 -0.064 1.00 . A A . 45 TRP CZ3 1 1
18 26241 1 1 45 TRP H H -4.311 -5.703 2.704 1.00 . A A . 45 TRP H 1 1
18 26242 1 1 45 TRP HA H -4.667 -5.935 -0.236 1.00 . A A . 45 TRP HA 1 1
18 26243 1 1 45 TRP HB2 H -2.366 -5.294 0.428 1.00 . A A . 45 TRP HB2 1 1
18 26244 1 1 45 TRP HB3 H -2.236 -6.742 1.427 1.00 . A A . 45 TRP HB3 1 1
18 26245 1 1 45 TRP HD1 H -3.148 -6.058 -2.321 1.00 . A A . 45 TRP HD1 1 1
18 26246 1 1 45 TRP HE1 H -1.966 -7.806 -3.769 1.00 . A A . 45 TRP HE1 1 1
18 26247 1 1 45 TRP HE3 H -0.838 -8.758 1.353 1.00 . A A . 45 TRP HE3 1 1
18 26248 1 1 45 TRP HH2 H 0.805 -11.317 -1.670 1.00 . A A . 45 TRP HH2 1 1
18 26249 1 1 45 TRP HZ2 H -0.286 -10.006 -3.436 1.00 . A A . 45 TRP HZ2 1 1
18 26250 1 1 45 TRP HZ3 H 0.551 -10.693 0.691 1.00 . A A . 45 TRP HZ3 1 1
18 26251 1 1 45 TRP N N -4.732 -5.580 1.820 1.00 . A A . 45 TRP N 1 1
18 26252 1 1 45 TRP NE1 N -1.898 -7.777 -2.790 1.00 . A A . 45 TRP NE1 1 1
18 26253 1 1 45 TRP O O -4.533 -8.397 1.887 1.00 . A A . 45 TRP O 1 1
18 26254 1 1 46 LYS C C -4.539 -10.493 -0.988 1.00 . A A . 46 LYS C 1 1
18 26255 1 1 46 LYS CA C -5.675 -9.715 -0.317 1.00 . A A . 46 LYS CA 1 1
18 26256 1 1 46 LYS CB C -7.001 -9.812 -1.117 1.00 . A A . 46 LYS CB 1 1
18 26257 1 1 46 LYS CD C -8.853 -11.276 -2.170 1.00 . A A . 46 LYS CD 1 1
18 26258 1 1 46 LYS CE C -8.800 -10.501 -3.506 1.00 . A A . 46 LYS CE 1 1
18 26259 1 1 46 LYS CG C -7.515 -11.247 -1.383 1.00 . A A . 46 LYS CG 1 1
18 26260 1 1 46 LYS H H -5.355 -7.773 -1.035 1.00 . A A . 46 LYS H 1 1
18 26261 1 1 46 LYS HA H -5.835 -10.098 0.693 1.00 . A A . 46 LYS HA 1 1
18 26262 1 1 46 LYS HB2 H -7.769 -9.274 -0.568 1.00 . A A . 46 LYS HB2 1 1
18 26263 1 1 46 LYS HB3 H -6.862 -9.319 -2.073 1.00 . A A . 46 LYS HB3 1 1
18 26264 1 1 46 LYS HD2 H -9.101 -12.310 -2.386 1.00 . A A . 46 LYS HD2 1 1
18 26265 1 1 46 LYS HD3 H -9.634 -10.852 -1.547 1.00 . A A . 46 LYS HD3 1 1
18 26266 1 1 46 LYS HE2 H -9.753 -10.600 -4.009 1.00 . A A . 46 LYS HE2 1 1
18 26267 1 1 46 LYS HE3 H -8.614 -9.452 -3.305 1.00 . A A . 46 LYS HE3 1 1
18 26268 1 1 46 LYS HG2 H -6.767 -11.789 -1.950 1.00 . A A . 46 LYS HG2 1 1
18 26269 1 1 46 LYS HG3 H -7.662 -11.743 -0.429 1.00 . A A . 46 LYS HG3 1 1
18 26270 1 1 46 LYS HZ1 H -7.910 -12.012 -4.633 1.00 . A A . 46 LYS HZ1 1 1
18 26271 1 1 46 LYS HZ2 H -6.804 -10.917 -3.971 1.00 . A A . 46 LYS HZ2 1 1
18 26272 1 1 46 LYS HZ3 H -7.737 -10.473 -5.304 1.00 . A A . 46 LYS HZ3 1 1
18 26273 1 1 46 LYS N N -5.257 -8.329 -0.240 1.00 . A A . 46 LYS N 1 1
18 26274 1 1 46 LYS NZ N -7.740 -11.011 -4.416 1.00 . A A . 46 LYS NZ 1 1
18 26275 1 1 46 LYS O O -4.174 -10.202 -2.131 1.00 . A A . 46 LYS O 1 1
18 26276 1 1 47 SER C C -3.496 -13.240 -1.860 1.00 . A A . 47 SER C 1 1
18 26277 1 1 47 SER CA C -2.917 -12.360 -0.712 1.00 . A A . 47 SER CA 1 1
18 26278 1 1 47 SER CB C -2.440 -13.236 0.481 1.00 . A A . 47 SER CB 1 1
18 26279 1 1 47 SER H H -4.151 -11.428 0.730 1.00 . A A . 47 SER H 1 1
18 26280 1 1 47 SER HA H -2.075 -11.792 -1.098 1.00 . A A . 47 SER HA 1 1
18 26281 1 1 47 SER HB2 H -1.676 -13.925 0.147 1.00 . A A . 47 SER HB2 1 1
18 26282 1 1 47 SER HB3 H -2.028 -12.599 1.252 1.00 . A A . 47 SER HB3 1 1
18 26283 1 1 47 SER HG H -3.968 -13.450 1.695 1.00 . A A . 47 SER HG 1 1
18 26284 1 1 47 SER N N -3.925 -11.405 -0.218 1.00 . A A . 47 SER N 1 1
18 26285 1 1 47 SER O O -4.721 -13.408 -1.937 1.00 . A A . 47 SER O 1 1
18 26286 1 1 47 SER OG O -3.511 -13.987 1.041 1.00 . A A . 47 SER OG 1 1
18 26287 1 1 48 PRO C C -3.872 -15.966 -3.314 1.00 . A A . 48 PRO C 1 1
18 26288 1 1 48 PRO CA C -3.084 -14.740 -3.858 1.00 . A A . 48 PRO CA 1 1
18 26289 1 1 48 PRO CB C -1.759 -15.171 -4.539 1.00 . A A . 48 PRO CB 1 1
18 26290 1 1 48 PRO CD C -1.162 -13.592 -2.831 1.00 . A A . 48 PRO CD 1 1
18 26291 1 1 48 PRO CG C -0.782 -14.088 -4.208 1.00 . A A . 48 PRO CG 1 1
18 26292 1 1 48 PRO HA H -3.708 -14.214 -4.577 1.00 . A A . 48 PRO HA 1 1
18 26293 1 1 48 PRO HB2 H -1.425 -16.134 -4.151 1.00 . A A . 48 PRO HB2 1 1
18 26294 1 1 48 PRO HB3 H -1.888 -15.234 -5.607 1.00 . A A . 48 PRO HB3 1 1
18 26295 1 1 48 PRO HD2 H -0.657 -14.171 -2.063 1.00 . A A . 48 PRO HD2 1 1
18 26296 1 1 48 PRO HD3 H -0.921 -12.540 -2.725 1.00 . A A . 48 PRO HD3 1 1
18 26297 1 1 48 PRO HG2 H 0.232 -14.487 -4.211 1.00 . A A . 48 PRO HG2 1 1
18 26298 1 1 48 PRO HG3 H -0.860 -13.277 -4.928 1.00 . A A . 48 PRO HG3 1 1
18 26299 1 1 48 PRO N N -2.632 -13.811 -2.772 1.00 . A A . 48 PRO N 1 1
18 26300 1 1 48 PRO O O -4.695 -16.555 -4.023 1.00 . A A . 48 PRO O 1 1
18 26301 1 1 49 SER C C -5.800 -17.120 -1.189 1.00 . A A . 49 SER C 1 1
18 26302 1 1 49 SER CA C -4.273 -17.376 -1.285 1.00 . A A . 49 SER CA 1 1
18 26303 1 1 49 SER CB C -3.638 -17.445 0.130 1.00 . A A . 49 SER CB 1 1
18 26304 1 1 49 SER H H -2.875 -15.812 -1.590 1.00 . A A . 49 SER H 1 1
18 26305 1 1 49 SER HA H -4.095 -18.315 -1.798 1.00 . A A . 49 SER HA 1 1
18 26306 1 1 49 SER HB2 H -2.575 -17.605 0.037 1.00 . A A . 49 SER HB2 1 1
18 26307 1 1 49 SER HB3 H -3.810 -16.511 0.660 1.00 . A A . 49 SER HB3 1 1
18 26308 1 1 49 SER HG H -3.555 -18.710 1.617 1.00 . A A . 49 SER HG 1 1
18 26309 1 1 49 SER N N -3.592 -16.308 -2.042 1.00 . A A . 49 SER N 1 1
18 26310 1 1 49 SER O O -6.609 -18.053 -1.280 1.00 . A A . 49 SER O 1 1
18 26311 1 1 49 SER OG O -4.168 -18.500 0.907 1.00 . A A . 49 SER OG 1 1
18 26312 1 1 50 GLY C C -7.767 -14.691 0.497 1.00 . A A . 50 GLY C 1 1
18 26313 1 1 50 GLY CA C -7.560 -15.399 -0.836 1.00 . A A . 50 GLY CA 1 1
18 26314 1 1 50 GLY H H -5.463 -15.147 -1.017 1.00 . A A . 50 GLY H 1 1
18 26315 1 1 50 GLY HA2 H -7.814 -14.711 -1.634 1.00 . A A . 50 GLY HA2 1 1
18 26316 1 1 50 GLY HA3 H -8.228 -16.252 -0.887 1.00 . A A . 50 GLY HA3 1 1
18 26317 1 1 50 GLY N N -6.167 -15.831 -1.020 1.00 . A A . 50 GLY N 1 1
18 26318 1 1 50 GLY O O -8.826 -14.113 0.738 1.00 . A A . 50 GLY O 1 1
18 26319 1 1 51 LYS C C -6.418 -12.639 2.621 1.00 . A A . 51 LYS C 1 1
18 26320 1 1 51 LYS CA C -6.730 -14.146 2.702 1.00 . A A . 51 LYS CA 1 1
18 26321 1 1 51 LYS CB C -5.651 -14.863 3.559 1.00 . A A . 51 LYS CB 1 1
18 26322 1 1 51 LYS CD C -7.082 -16.858 4.381 1.00 . A A . 51 LYS CD 1 1
18 26323 1 1 51 LYS CE C -7.094 -16.438 5.863 1.00 . A A . 51 LYS CE 1 1
18 26324 1 1 51 LYS CG C -5.803 -16.396 3.643 1.00 . A A . 51 LYS CG 1 1
18 26325 1 1 51 LYS H H -5.916 -15.186 1.052 1.00 . A A . 51 LYS H 1 1
18 26326 1 1 51 LYS HA H -7.707 -14.294 3.151 1.00 . A A . 51 LYS HA 1 1
18 26327 1 1 51 LYS HB2 H -4.669 -14.649 3.140 1.00 . A A . 51 LYS HB2 1 1
18 26328 1 1 51 LYS HB3 H -5.681 -14.464 4.567 1.00 . A A . 51 LYS HB3 1 1
18 26329 1 1 51 LYS HD2 H -7.949 -16.434 3.888 1.00 . A A . 51 LYS HD2 1 1
18 26330 1 1 51 LYS HD3 H -7.142 -17.941 4.327 1.00 . A A . 51 LYS HD3 1 1
18 26331 1 1 51 LYS HE2 H -6.229 -16.861 6.359 1.00 . A A . 51 LYS HE2 1 1
18 26332 1 1 51 LYS HE3 H -7.044 -15.357 5.924 1.00 . A A . 51 LYS HE3 1 1
18 26333 1 1 51 LYS HG2 H -5.825 -16.788 2.636 1.00 . A A . 51 LYS HG2 1 1
18 26334 1 1 51 LYS HG3 H -4.940 -16.802 4.156 1.00 . A A . 51 LYS HG3 1 1
18 26335 1 1 51 LYS HZ1 H -8.303 -16.608 7.563 1.00 . A A . 51 LYS HZ1 1 1
18 26336 1 1 51 LYS HZ2 H -8.387 -17.937 6.518 1.00 . A A . 51 LYS HZ2 1 1
18 26337 1 1 51 LYS HZ3 H -9.157 -16.493 6.111 1.00 . A A . 51 LYS HZ3 1 1
18 26338 1 1 51 LYS N N -6.730 -14.738 1.351 1.00 . A A . 51 LYS N 1 1
18 26339 1 1 51 LYS NZ N -8.319 -16.901 6.562 1.00 . A A . 51 LYS NZ 1 1
18 26340 1 1 51 LYS O O -5.737 -12.209 1.698 1.00 . A A . 51 LYS O 1 1
18 26341 1 1 52 ILE C C -5.703 -10.000 4.774 1.00 . A A . 52 ILE C 1 1
18 26342 1 1 52 ILE CA C -6.683 -10.380 3.635 1.00 . A A . 52 ILE CA 1 1
18 26343 1 1 52 ILE CB C -8.050 -9.593 3.782 1.00 . A A . 52 ILE CB 1 1
18 26344 1 1 52 ILE CD1 C -10.414 -9.373 2.687 1.00 . A A . 52 ILE CD1 1 1
18 26345 1 1 52 ILE CG1 C -9.023 -9.989 2.618 1.00 . A A . 52 ILE CG1 1 1
18 26346 1 1 52 ILE CG2 C -7.823 -8.050 3.823 1.00 . A A . 52 ILE CG2 1 1
18 26347 1 1 52 ILE H H -7.386 -12.273 4.343 1.00 . A A . 52 ILE H 1 1
18 26348 1 1 52 ILE HA H -6.231 -10.080 2.682 1.00 . A A . 52 ILE HA 1 1
18 26349 1 1 52 ILE HB H -8.503 -9.882 4.726 1.00 . A A . 52 ILE HB 1 1
18 26350 1 1 52 ILE HD11 H -10.994 -9.712 1.840 1.00 . A A . 52 ILE HD11 1 1
18 26351 1 1 52 ILE HD12 H -10.345 -8.296 2.667 1.00 . A A . 52 ILE HD12 1 1
18 26352 1 1 52 ILE HD13 H -10.904 -9.687 3.599 1.00 . A A . 52 ILE HD13 1 1
18 26353 1 1 52 ILE HG12 H -8.589 -9.697 1.673 1.00 . A A . 52 ILE HG12 1 1
18 26354 1 1 52 ILE HG13 H -9.152 -11.065 2.621 1.00 . A A . 52 ILE HG13 1 1
18 26355 1 1 52 ILE HG21 H -7.350 -7.721 2.908 1.00 . A A . 52 ILE HG21 1 1
18 26356 1 1 52 ILE HG22 H -7.188 -7.791 4.664 1.00 . A A . 52 ILE HG22 1 1
18 26357 1 1 52 ILE HG23 H -8.774 -7.540 3.934 1.00 . A A . 52 ILE HG23 1 1
18 26358 1 1 52 ILE N N -6.892 -11.853 3.607 1.00 . A A . 52 ILE N 1 1
18 26359 1 1 52 ILE O O -6.034 -10.123 5.966 1.00 . A A . 52 ILE O 1 1
18 26360 1 1 53 LEU C C -3.728 -7.597 5.639 1.00 . A A . 53 LEU C 1 1
18 26361 1 1 53 LEU CA C -3.452 -9.074 5.295 1.00 . A A . 53 LEU CA 1 1
18 26362 1 1 53 LEU CB C -2.039 -9.213 4.650 1.00 . A A . 53 LEU CB 1 1
18 26363 1 1 53 LEU CD1 C -0.178 -10.659 3.634 1.00 . A A . 53 LEU CD1 1 1
18 26364 1 1 53 LEU CD2 C -1.834 -11.694 5.275 1.00 . A A . 53 LEU CD2 1 1
18 26365 1 1 53 LEU CG C -1.630 -10.642 4.167 1.00 . A A . 53 LEU CG 1 1
18 26366 1 1 53 LEU H H -4.270 -9.632 3.427 1.00 . A A . 53 LEU H 1 1
18 26367 1 1 53 LEU HA H -3.480 -9.666 6.211 1.00 . A A . 53 LEU HA 1 1
18 26368 1 1 53 LEU HB2 H -1.990 -8.544 3.794 1.00 . A A . 53 LEU HB2 1 1
18 26369 1 1 53 LEU HB3 H -1.303 -8.879 5.375 1.00 . A A . 53 LEU HB3 1 1
18 26370 1 1 53 LEU HD11 H -0.084 -9.947 2.824 1.00 . A A . 53 LEU HD11 1 1
18 26371 1 1 53 LEU HD12 H 0.066 -11.645 3.263 1.00 . A A . 53 LEU HD12 1 1
18 26372 1 1 53 LEU HD13 H 0.515 -10.394 4.425 1.00 . A A . 53 LEU HD13 1 1
18 26373 1 1 53 LEU HD21 H -2.879 -11.715 5.565 1.00 . A A . 53 LEU HD21 1 1
18 26374 1 1 53 LEU HD22 H -1.229 -11.452 6.139 1.00 . A A . 53 LEU HD22 1 1
18 26375 1 1 53 LEU HD23 H -1.557 -12.672 4.906 1.00 . A A . 53 LEU HD23 1 1
18 26376 1 1 53 LEU HG H -2.272 -10.919 3.341 1.00 . A A . 53 LEU HG 1 1
18 26377 1 1 53 LEU N N -4.484 -9.587 4.379 1.00 . A A . 53 LEU N 1 1
18 26378 1 1 53 LEU O O -4.149 -6.810 4.770 1.00 . A A . 53 LEU O 1 1
18 26379 1 1 54 LYS C C -2.338 -5.102 7.370 1.00 . A A . 54 LYS C 1 1
18 26380 1 1 54 LYS CA C -3.665 -5.877 7.427 1.00 . A A . 54 LYS CA 1 1
18 26381 1 1 54 LYS CB C -4.164 -5.940 8.895 1.00 . A A . 54 LYS CB 1 1
18 26382 1 1 54 LYS CD C -6.663 -6.392 8.401 1.00 . A A . 54 LYS CD 1 1
18 26383 1 1 54 LYS CE C -7.090 -4.965 8.769 1.00 . A A . 54 LYS CE 1 1
18 26384 1 1 54 LYS CG C -5.391 -6.845 9.146 1.00 . A A . 54 LYS CG 1 1
18 26385 1 1 54 LYS H H -3.113 -7.914 7.509 1.00 . A A . 54 LYS H 1 1
18 26386 1 1 54 LYS HA H -4.413 -5.372 6.817 1.00 . A A . 54 LYS HA 1 1
18 26387 1 1 54 LYS HB2 H -3.355 -6.300 9.520 1.00 . A A . 54 LYS HB2 1 1
18 26388 1 1 54 LYS HB3 H -4.416 -4.934 9.218 1.00 . A A . 54 LYS HB3 1 1
18 26389 1 1 54 LYS HD2 H -6.482 -6.439 7.332 1.00 . A A . 54 LYS HD2 1 1
18 26390 1 1 54 LYS HD3 H -7.470 -7.073 8.650 1.00 . A A . 54 LYS HD3 1 1
18 26391 1 1 54 LYS HE2 H -6.322 -4.267 8.462 1.00 . A A . 54 LYS HE2 1 1
18 26392 1 1 54 LYS HE3 H -8.007 -4.729 8.242 1.00 . A A . 54 LYS HE3 1 1
18 26393 1 1 54 LYS HG2 H -5.148 -7.851 8.822 1.00 . A A . 54 LYS HG2 1 1
18 26394 1 1 54 LYS HG3 H -5.601 -6.863 10.210 1.00 . A A . 54 LYS HG3 1 1
18 26395 1 1 54 LYS HZ1 H -8.209 -5.272 10.497 1.00 . A A . 54 LYS HZ1 1 1
18 26396 1 1 54 LYS HZ2 H -7.430 -3.779 10.449 1.00 . A A . 54 LYS HZ2 1 1
18 26397 1 1 54 LYS HZ3 H -6.543 -5.179 10.776 1.00 . A A . 54 LYS HZ3 1 1
18 26398 1 1 54 LYS N N -3.463 -7.236 6.903 1.00 . A A . 54 LYS N 1 1
18 26399 1 1 54 LYS NZ N -7.331 -4.789 10.222 1.00 . A A . 54 LYS NZ 1 1
18 26400 1 1 54 LYS O O -1.310 -5.600 7.848 1.00 . A A . 54 LYS O 1 1
18 26401 1 1 55 GLY C C -1.593 -1.569 6.980 1.00 . A A . 55 GLY C 1 1
18 26402 1 1 55 GLY CA C -1.208 -3.008 6.704 1.00 . A A . 55 GLY CA 1 1
18 26403 1 1 55 GLY H H -3.221 -3.600 6.388 1.00 . A A . 55 GLY H 1 1
18 26404 1 1 55 GLY HA2 H -0.453 -3.317 7.423 1.00 . A A . 55 GLY HA2 1 1
18 26405 1 1 55 GLY HA3 H -0.787 -3.073 5.709 1.00 . A A . 55 GLY HA3 1 1
18 26406 1 1 55 GLY N N -2.372 -3.900 6.782 1.00 . A A . 55 GLY N 1 1
18 26407 1 1 55 GLY O O -2.782 -1.263 7.125 1.00 . A A . 55 GLY O 1 1
18 26408 1 1 56 LYS C C 0.312 1.599 6.716 1.00 . A A . 56 LYS C 1 1
18 26409 1 1 56 LYS CA C -0.828 0.764 7.303 1.00 . A A . 56 LYS CA 1 1
18 26410 1 1 56 LYS CB C -1.005 1.061 8.815 1.00 . A A . 56 LYS CB 1 1
18 26411 1 1 56 LYS CD C -1.735 2.777 10.612 1.00 . A A . 56 LYS CD 1 1
18 26412 1 1 56 LYS CE C -3.116 2.141 10.858 1.00 . A A . 56 LYS CE 1 1
18 26413 1 1 56 LYS CG C -1.242 2.560 9.162 1.00 . A A . 56 LYS CG 1 1
18 26414 1 1 56 LYS H H 0.337 -0.995 6.990 1.00 . A A . 56 LYS H 1 1
18 26415 1 1 56 LYS HA H -1.751 1.032 6.785 1.00 . A A . 56 LYS HA 1 1
18 26416 1 1 56 LYS HB2 H -1.853 0.488 9.176 1.00 . A A . 56 LYS HB2 1 1
18 26417 1 1 56 LYS HB3 H -0.117 0.723 9.344 1.00 . A A . 56 LYS HB3 1 1
18 26418 1 1 56 LYS HD2 H -1.020 2.344 11.300 1.00 . A A . 56 LYS HD2 1 1
18 26419 1 1 56 LYS HD3 H -1.806 3.843 10.801 1.00 . A A . 56 LYS HD3 1 1
18 26420 1 1 56 LYS HE2 H -3.851 2.631 10.229 1.00 . A A . 56 LYS HE2 1 1
18 26421 1 1 56 LYS HE3 H -3.075 1.089 10.603 1.00 . A A . 56 LYS HE3 1 1
18 26422 1 1 56 LYS HG2 H -0.311 3.101 9.029 1.00 . A A . 56 LYS HG2 1 1
18 26423 1 1 56 LYS HG3 H -1.981 2.968 8.478 1.00 . A A . 56 LYS HG3 1 1
18 26424 1 1 56 LYS HZ1 H -2.838 1.841 12.903 1.00 . A A . 56 LYS HZ1 1 1
18 26425 1 1 56 LYS HZ2 H -4.459 1.796 12.417 1.00 . A A . 56 LYS HZ2 1 1
18 26426 1 1 56 LYS HZ3 H -3.653 3.275 12.523 1.00 . A A . 56 LYS HZ3 1 1
18 26427 1 1 56 LYS N N -0.592 -0.677 7.074 1.00 . A A . 56 LYS N 1 1
18 26428 1 1 56 LYS NZ N -3.543 2.270 12.273 1.00 . A A . 56 LYS NZ 1 1
18 26429 1 1 56 LYS O O 1.488 1.300 6.954 1.00 . A A . 56 LYS O 1 1
18 26430 1 1 57 ILE C C 1.564 4.424 6.484 1.00 . A A . 57 ILE C 1 1
18 26431 1 1 57 ILE CA C 0.899 3.598 5.371 1.00 . A A . 57 ILE CA 1 1
18 26432 1 1 57 ILE CB C 0.186 4.541 4.335 1.00 . A A . 57 ILE CB 1 1
18 26433 1 1 57 ILE CD1 C -1.447 4.476 2.341 1.00 . A A . 57 ILE CD1 1 1
18 26434 1 1 57 ILE CG1 C -0.535 3.693 3.253 1.00 . A A . 57 ILE CG1 1 1
18 26435 1 1 57 ILE CG2 C 1.182 5.546 3.692 1.00 . A A . 57 ILE CG2 1 1
18 26436 1 1 57 ILE H H -1.012 2.794 5.804 1.00 . A A . 57 ILE H 1 1
18 26437 1 1 57 ILE HA H 1.659 3.024 4.839 1.00 . A A . 57 ILE HA 1 1
18 26438 1 1 57 ILE HB H -0.562 5.117 4.876 1.00 . A A . 57 ILE HB 1 1
18 26439 1 1 57 ILE HD11 H -1.975 3.794 1.692 1.00 . A A . 57 ILE HD11 1 1
18 26440 1 1 57 ILE HD12 H -0.869 5.169 1.746 1.00 . A A . 57 ILE HD12 1 1
18 26441 1 1 57 ILE HD13 H -2.165 5.028 2.941 1.00 . A A . 57 ILE HD13 1 1
18 26442 1 1 57 ILE HG12 H 0.200 3.197 2.633 1.00 . A A . 57 ILE HG12 1 1
18 26443 1 1 57 ILE HG13 H -1.141 2.938 3.741 1.00 . A A . 57 ILE HG13 1 1
18 26444 1 1 57 ILE HG21 H 1.940 5.009 3.137 1.00 . A A . 57 ILE HG21 1 1
18 26445 1 1 57 ILE HG22 H 1.660 6.138 4.464 1.00 . A A . 57 ILE HG22 1 1
18 26446 1 1 57 ILE HG23 H 0.652 6.210 3.018 1.00 . A A . 57 ILE HG23 1 1
18 26447 1 1 57 ILE N N -0.056 2.648 5.962 1.00 . A A . 57 ILE N 1 1
18 26448 1 1 57 ILE O O 0.938 5.301 7.073 1.00 . A A . 57 ILE O 1 1
18 26449 1 1 58 VAL C C 4.388 5.964 7.195 1.00 . A A . 58 VAL C 1 1
18 26450 1 1 58 VAL CA C 3.597 4.797 7.829 1.00 . A A . 58 VAL CA 1 1
18 26451 1 1 58 VAL CB C 4.553 3.811 8.610 1.00 . A A . 58 VAL CB 1 1
18 26452 1 1 58 VAL CG1 C 3.743 2.691 9.313 1.00 . A A . 58 VAL CG1 1 1
18 26453 1 1 58 VAL CG2 C 5.633 3.210 7.689 1.00 . A A . 58 VAL CG2 1 1
18 26454 1 1 58 VAL H H 3.236 3.349 6.310 1.00 . A A . 58 VAL H 1 1
18 26455 1 1 58 VAL HA H 2.894 5.217 8.556 1.00 . A A . 58 VAL HA 1 1
18 26456 1 1 58 VAL HB H 5.059 4.382 9.388 1.00 . A A . 58 VAL HB 1 1
18 26457 1 1 58 VAL HG11 H 3.180 2.126 8.578 1.00 . A A . 58 VAL HG11 1 1
18 26458 1 1 58 VAL HG12 H 3.056 3.128 10.026 1.00 . A A . 58 VAL HG12 1 1
18 26459 1 1 58 VAL HG13 H 4.417 2.021 9.836 1.00 . A A . 58 VAL HG13 1 1
18 26460 1 1 58 VAL HG21 H 6.226 4.006 7.256 1.00 . A A . 58 VAL HG21 1 1
18 26461 1 1 58 VAL HG22 H 5.164 2.644 6.894 1.00 . A A . 58 VAL HG22 1 1
18 26462 1 1 58 VAL HG23 H 6.283 2.555 8.258 1.00 . A A . 58 VAL HG23 1 1
18 26463 1 1 58 VAL N N 2.818 4.091 6.795 1.00 . A A . 58 VAL N 1 1
18 26464 1 1 58 VAL O O 4.481 7.051 7.776 1.00 . A A . 58 VAL O 1 1
18 26465 1 1 59 ARG C C 5.337 6.779 3.751 1.00 . A A . 59 ARG C 1 1
18 26466 1 1 59 ARG CA C 5.749 6.734 5.232 1.00 . A A . 59 ARG CA 1 1
18 26467 1 1 59 ARG CB C 7.301 6.460 5.352 1.00 . A A . 59 ARG CB 1 1
18 26468 1 1 59 ARG CD C 7.777 6.598 7.901 1.00 . A A . 59 ARG CD 1 1
18 26469 1 1 59 ARG CG C 8.013 7.216 6.505 1.00 . A A . 59 ARG CG 1 1
18 26470 1 1 59 ARG CZ C 7.598 8.300 9.737 1.00 . A A . 59 ARG CZ 1 1
18 26471 1 1 59 ARG H H 4.744 4.880 5.535 1.00 . A A . 59 ARG H 1 1
18 26472 1 1 59 ARG HA H 5.534 7.713 5.647 1.00 . A A . 59 ARG HA 1 1
18 26473 1 1 59 ARG HB2 H 7.464 5.397 5.489 1.00 . A A . 59 ARG HB2 1 1
18 26474 1 1 59 ARG HB3 H 7.785 6.754 4.418 1.00 . A A . 59 ARG HB3 1 1
18 26475 1 1 59 ARG HD2 H 6.717 6.449 8.055 1.00 . A A . 59 ARG HD2 1 1
18 26476 1 1 59 ARG HD3 H 8.275 5.632 7.943 1.00 . A A . 59 ARG HD3 1 1
18 26477 1 1 59 ARG HE H 9.278 7.360 9.176 1.00 . A A . 59 ARG HE 1 1
18 26478 1 1 59 ARG HG2 H 9.079 7.228 6.309 1.00 . A A . 59 ARG HG2 1 1
18 26479 1 1 59 ARG HG3 H 7.652 8.245 6.512 1.00 . A A . 59 ARG HG3 1 1
18 26480 1 1 59 ARG HH11 H 5.809 7.944 8.829 1.00 . A A . 59 ARG HH11 1 1
18 26481 1 1 59 ARG HH12 H 5.770 9.116 10.111 1.00 . A A . 59 ARG HH12 1 1
18 26482 1 1 59 ARG HH21 H 9.182 8.875 10.868 1.00 . A A . 59 ARG HH21 1 1
18 26483 1 1 59 ARG HH22 H 7.674 9.637 11.261 1.00 . A A . 59 ARG HH22 1 1
18 26484 1 1 59 ARG N N 4.928 5.738 5.972 1.00 . A A . 59 ARG N 1 1
18 26485 1 1 59 ARG NE N 8.314 7.444 8.987 1.00 . A A . 59 ARG NE 1 1
18 26486 1 1 59 ARG NH1 N 6.288 8.464 9.543 1.00 . A A . 59 ARG NH1 1 1
18 26487 1 1 59 ARG NH2 N 8.201 8.994 10.696 1.00 . A A . 59 ARG NH2 1 1
18 26488 1 1 59 ARG O O 4.462 6.033 3.308 1.00 . A A . 59 ARG O 1 1
18 26489 1 1 60 VAL C C 7.248 7.733 0.897 1.00 . A A . 60 VAL C 1 1
18 26490 1 1 60 VAL CA C 5.855 7.839 1.551 1.00 . A A . 60 VAL CA 1 1
18 26491 1 1 60 VAL CB C 5.164 9.204 1.154 1.00 . A A . 60 VAL CB 1 1
18 26492 1 1 60 VAL CG1 C 3.756 9.312 1.773 1.00 . A A . 60 VAL CG1 1 1
18 26493 1 1 60 VAL CG2 C 6.030 10.431 1.542 1.00 . A A . 60 VAL CG2 1 1
18 26494 1 1 60 VAL H H 6.576 8.326 3.476 1.00 . A A . 60 VAL H 1 1
18 26495 1 1 60 VAL HA H 5.240 7.021 1.177 1.00 . A A . 60 VAL HA 1 1
18 26496 1 1 60 VAL HB H 5.045 9.210 0.071 1.00 . A A . 60 VAL HB 1 1
18 26497 1 1 60 VAL HG11 H 3.830 9.265 2.857 1.00 . A A . 60 VAL HG11 1 1
18 26498 1 1 60 VAL HG12 H 3.139 8.491 1.425 1.00 . A A . 60 VAL HG12 1 1
18 26499 1 1 60 VAL HG13 H 3.295 10.247 1.484 1.00 . A A . 60 VAL HG13 1 1
18 26500 1 1 60 VAL HG21 H 5.538 11.347 1.233 1.00 . A A . 60 VAL HG21 1 1
18 26501 1 1 60 VAL HG22 H 6.994 10.364 1.054 1.00 . A A . 60 VAL HG22 1 1
18 26502 1 1 60 VAL HG23 H 6.179 10.452 2.614 1.00 . A A . 60 VAL HG23 1 1
18 26503 1 1 60 VAL N N 5.982 7.701 3.013 1.00 . A A . 60 VAL N 1 1
18 26504 1 1 60 VAL O O 8.282 7.723 1.589 1.00 . A A . 60 VAL O 1 1
18 26505 1 1 61 HIS C C 8.194 8.331 -2.579 1.00 . A A . 61 HIS C 1 1
18 26506 1 1 61 HIS CA C 8.468 7.581 -1.258 1.00 . A A . 61 HIS CA 1 1
18 26507 1 1 61 HIS CB C 8.908 6.104 -1.524 1.00 . A A . 61 HIS CB 1 1
18 26508 1 1 61 HIS CD2 C 10.560 6.241 -3.563 1.00 . A A . 61 HIS CD2 1 1
18 26509 1 1 61 HIS CE1 C 12.383 5.614 -2.538 1.00 . A A . 61 HIS CE1 1 1
18 26510 1 1 61 HIS CG C 10.227 5.987 -2.265 1.00 . A A . 61 HIS CG 1 1
18 26511 1 1 61 HIS H H 6.392 7.610 -0.894 1.00 . A A . 61 HIS H 1 1
18 26512 1 1 61 HIS HA H 9.264 8.099 -0.722 1.00 . A A . 61 HIS HA 1 1
18 26513 1 1 61 HIS HB2 H 9.017 5.591 -0.574 1.00 . A A . 61 HIS HB2 1 1
18 26514 1 1 61 HIS HB3 H 8.147 5.597 -2.109 1.00 . A A . 61 HIS HB3 1 1
18 26515 1 1 61 HIS HD1 H 11.501 5.314 -0.721 1.00 . A A . 61 HIS HD1 1 1
18 26516 1 1 61 HIS HD2 H 9.890 6.574 -4.343 1.00 . A A . 61 HIS HD2 1 1
18 26517 1 1 61 HIS HE1 H 13.418 5.362 -2.343 1.00 . A A . 61 HIS HE1 1 1
18 26518 1 1 61 HIS HE2 H 12.418 6.105 -4.518 1.00 . A A . 61 HIS HE2 1 1
18 26519 1 1 61 HIS N N 7.251 7.633 -0.437 1.00 . A A . 61 HIS N 1 1
18 26520 1 1 61 HIS ND1 N 11.403 5.589 -1.658 1.00 . A A . 61 HIS ND1 1 1
18 26521 1 1 61 HIS NE2 N 11.900 6.001 -3.694 1.00 . A A . 61 HIS NE2 1 1
18 26522 1 1 61 HIS O O 7.478 7.827 -3.448 1.00 . A A . 61 HIS O 1 1
18 26523 1 1 62 GLY C C 7.358 11.124 -4.050 1.00 . A A . 62 GLY C 1 1
18 26524 1 1 62 GLY CA C 8.666 10.343 -3.922 1.00 . A A . 62 GLY CA 1 1
18 26525 1 1 62 GLY H H 9.235 9.913 -1.933 1.00 . A A . 62 GLY H 1 1
18 26526 1 1 62 GLY HA2 H 9.487 11.050 -3.919 1.00 . A A . 62 GLY HA2 1 1
18 26527 1 1 62 GLY HA3 H 8.775 9.698 -4.783 1.00 . A A . 62 GLY HA3 1 1
18 26528 1 1 62 GLY N N 8.754 9.544 -2.698 1.00 . A A . 62 GLY N 1 1
18 26529 1 1 62 GLY O O 6.397 10.898 -3.300 1.00 . A A . 62 GLY O 1 1
18 26530 1 1 63 THR C C 5.299 12.237 -6.454 1.00 . A A . 63 THR C 1 1
18 26531 1 1 63 THR CA C 6.159 12.880 -5.337 1.00 . A A . 63 THR CA 1 1
18 26532 1 1 63 THR CB C 6.620 14.322 -5.763 1.00 . A A . 63 THR CB 1 1
18 26533 1 1 63 THR CG2 C 7.445 15.010 -4.657 1.00 . A A . 63 THR CG2 1 1
18 26534 1 1 63 THR H H 8.135 12.163 -5.568 1.00 . A A . 63 THR H 1 1
18 26535 1 1 63 THR HA H 5.545 12.973 -4.442 1.00 . A A . 63 THR HA 1 1
18 26536 1 1 63 THR HB H 5.740 14.929 -5.959 1.00 . A A . 63 THR HB 1 1
18 26537 1 1 63 THR HG1 H 6.882 14.547 -7.713 1.00 . A A . 63 THR HG1 1 1
18 26538 1 1 63 THR HG21 H 7.733 16.002 -4.979 1.00 . A A . 63 THR HG21 1 1
18 26539 1 1 63 THR HG22 H 8.336 14.432 -4.453 1.00 . A A . 63 THR HG22 1 1
18 26540 1 1 63 THR HG23 H 6.854 15.088 -3.751 1.00 . A A . 63 THR HG23 1 1
18 26541 1 1 63 THR N N 7.330 12.044 -5.026 1.00 . A A . 63 THR N 1 1
18 26542 1 1 63 THR O O 4.289 12.809 -6.873 1.00 . A A . 63 THR O 1 1
18 26543 1 1 63 THR OG1 O 7.413 14.256 -6.960 1.00 . A A . 63 THR OG1 1 1
18 26544 1 1 64 LYS C C 3.851 9.411 -7.439 1.00 . A A . 64 LYS C 1 1
18 26545 1 1 64 LYS CA C 5.017 10.268 -7.987 1.00 . A A . 64 LYS CA 1 1
18 26546 1 1 64 LYS CB C 6.040 9.369 -8.738 1.00 . A A . 64 LYS CB 1 1
18 26547 1 1 64 LYS CD C 8.148 9.227 -10.222 1.00 . A A . 64 LYS CD 1 1
18 26548 1 1 64 LYS CE C 8.889 8.313 -9.226 1.00 . A A . 64 LYS CE 1 1
18 26549 1 1 64 LYS CG C 7.114 10.151 -9.533 1.00 . A A . 64 LYS CG 1 1
18 26550 1 1 64 LYS H H 6.521 10.641 -6.532 1.00 . A A . 64 LYS H 1 1
18 26551 1 1 64 LYS HA H 4.611 10.978 -8.696 1.00 . A A . 64 LYS HA 1 1
18 26552 1 1 64 LYS HB2 H 6.540 8.737 -8.013 1.00 . A A . 64 LYS HB2 1 1
18 26553 1 1 64 LYS HB3 H 5.502 8.730 -9.436 1.00 . A A . 64 LYS HB3 1 1
18 26554 1 1 64 LYS HD2 H 7.637 8.609 -10.951 1.00 . A A . 64 LYS HD2 1 1
18 26555 1 1 64 LYS HD3 H 8.876 9.845 -10.734 1.00 . A A . 64 LYS HD3 1 1
18 26556 1 1 64 LYS HE2 H 9.412 8.927 -8.502 1.00 . A A . 64 LYS HE2 1 1
18 26557 1 1 64 LYS HE3 H 8.166 7.695 -8.710 1.00 . A A . 64 LYS HE3 1 1
18 26558 1 1 64 LYS HG2 H 6.618 10.743 -10.294 1.00 . A A . 64 LYS HG2 1 1
18 26559 1 1 64 LYS HG3 H 7.636 10.819 -8.856 1.00 . A A . 64 LYS HG3 1 1
18 26560 1 1 64 LYS HZ1 H 10.337 6.806 -9.209 1.00 . A A . 64 LYS HZ1 1 1
18 26561 1 1 64 LYS HZ2 H 10.609 8.001 -10.373 1.00 . A A . 64 LYS HZ2 1 1
18 26562 1 1 64 LYS HZ3 H 9.406 6.841 -10.619 1.00 . A A . 64 LYS HZ3 1 1
18 26563 1 1 64 LYS N N 5.712 11.032 -6.918 1.00 . A A . 64 LYS N 1 1
18 26564 1 1 64 LYS NZ N 9.878 7.429 -9.902 1.00 . A A . 64 LYS NZ 1 1
18 26565 1 1 64 LYS O O 3.271 8.617 -8.190 1.00 . A A . 64 LYS O 1 1
18 26566 1 1 65 GLY C C 2.794 7.357 -5.336 1.00 . A A . 65 GLY C 1 1
18 26567 1 1 65 GLY CA C 2.435 8.826 -5.503 1.00 . A A . 65 GLY CA 1 1
18 26568 1 1 65 GLY H H 4.004 10.235 -5.612 1.00 . A A . 65 GLY H 1 1
18 26569 1 1 65 GLY HA2 H 2.241 9.256 -4.527 1.00 . A A . 65 GLY HA2 1 1
18 26570 1 1 65 GLY HA3 H 1.528 8.913 -6.097 1.00 . A A . 65 GLY HA3 1 1
18 26571 1 1 65 GLY N N 3.511 9.584 -6.141 1.00 . A A . 65 GLY N 1 1
18 26572 1 1 65 GLY O O 2.205 6.484 -5.981 1.00 . A A . 65 GLY O 1 1
18 26573 1 1 66 ALA C C 4.343 5.822 -2.552 1.00 . A A . 66 ALA C 1 1
18 26574 1 1 66 ALA CA C 4.221 5.773 -4.076 1.00 . A A . 66 ALA CA 1 1
18 26575 1 1 66 ALA CB C 5.543 5.322 -4.734 1.00 . A A . 66 ALA CB 1 1
18 26576 1 1 66 ALA H H 4.356 7.871 -4.197 1.00 . A A . 66 ALA H 1 1
18 26577 1 1 66 ALA HA H 3.435 5.061 -4.352 1.00 . A A . 66 ALA HA 1 1
18 26578 1 1 66 ALA HB1 H 5.426 5.290 -5.810 1.00 . A A . 66 ALA HB1 1 1
18 26579 1 1 66 ALA HB2 H 5.813 4.335 -4.378 1.00 . A A . 66 ALA HB2 1 1
18 26580 1 1 66 ALA HB3 H 6.335 6.018 -4.484 1.00 . A A . 66 ALA HB3 1 1
18 26581 1 1 66 ALA N N 3.830 7.111 -4.523 1.00 . A A . 66 ALA N 1 1
18 26582 1 1 66 ALA O O 5.200 6.523 -2.019 1.00 . A A . 66 ALA O 1 1
18 26583 1 1 67 VAL C C 4.055 3.796 0.146 1.00 . A A . 67 VAL C 1 1
18 26584 1 1 67 VAL CA C 3.382 5.069 -0.395 1.00 . A A . 67 VAL CA 1 1
18 26585 1 1 67 VAL CB C 1.884 5.133 0.094 1.00 . A A . 67 VAL CB 1 1
18 26586 1 1 67 VAL CG1 C 1.226 6.475 -0.302 1.00 . A A . 67 VAL CG1 1 1
18 26587 1 1 67 VAL CG2 C 1.055 3.924 -0.429 1.00 . A A . 67 VAL CG2 1 1
18 26588 1 1 67 VAL H H 2.808 4.573 -2.365 1.00 . A A . 67 VAL H 1 1
18 26589 1 1 67 VAL HA H 3.909 5.936 0.005 1.00 . A A . 67 VAL HA 1 1
18 26590 1 1 67 VAL HB H 1.886 5.084 1.180 1.00 . A A . 67 VAL HB 1 1
18 26591 1 1 67 VAL HG11 H 1.209 6.574 -1.381 1.00 . A A . 67 VAL HG11 1 1
18 26592 1 1 67 VAL HG12 H 1.791 7.298 0.120 1.00 . A A . 67 VAL HG12 1 1
18 26593 1 1 67 VAL HG13 H 0.210 6.518 0.076 1.00 . A A . 67 VAL HG13 1 1
18 26594 1 1 67 VAL HG21 H 1.053 3.920 -1.511 1.00 . A A . 67 VAL HG21 1 1
18 26595 1 1 67 VAL HG22 H 0.032 3.991 -0.070 1.00 . A A . 67 VAL HG22 1 1
18 26596 1 1 67 VAL HG23 H 1.491 3.001 -0.072 1.00 . A A . 67 VAL HG23 1 1
18 26597 1 1 67 VAL N N 3.454 5.103 -1.863 1.00 . A A . 67 VAL N 1 1
18 26598 1 1 67 VAL O O 4.359 2.863 -0.611 1.00 . A A . 67 VAL O 1 1
18 26599 1 1 68 ARG C C 4.057 2.157 3.264 1.00 . A A . 68 ARG C 1 1
18 26600 1 1 68 ARG CA C 4.976 2.693 2.158 1.00 . A A . 68 ARG CA 1 1
18 26601 1 1 68 ARG CB C 6.315 3.223 2.749 1.00 . A A . 68 ARG CB 1 1
18 26602 1 1 68 ARG CD C 8.675 4.151 2.338 1.00 . A A . 68 ARG CD 1 1
18 26603 1 1 68 ARG CG C 7.347 3.705 1.698 1.00 . A A . 68 ARG CG 1 1
18 26604 1 1 68 ARG CZ C 10.469 2.674 3.313 1.00 . A A . 68 ARG CZ 1 1
18 26605 1 1 68 ARG H H 3.967 4.534 1.994 1.00 . A A . 68 ARG H 1 1
18 26606 1 1 68 ARG HA H 5.193 1.889 1.453 1.00 . A A . 68 ARG HA 1 1
18 26607 1 1 68 ARG HB2 H 6.095 4.057 3.409 1.00 . A A . 68 ARG HB2 1 1
18 26608 1 1 68 ARG HB3 H 6.776 2.437 3.336 1.00 . A A . 68 ARG HB3 1 1
18 26609 1 1 68 ARG HD2 H 9.401 4.340 1.553 1.00 . A A . 68 ARG HD2 1 1
18 26610 1 1 68 ARG HD3 H 8.507 5.066 2.892 1.00 . A A . 68 ARG HD3 1 1
18 26611 1 1 68 ARG HE H 8.562 2.751 3.903 1.00 . A A . 68 ARG HE 1 1
18 26612 1 1 68 ARG HG2 H 7.552 2.890 1.010 1.00 . A A . 68 ARG HG2 1 1
18 26613 1 1 68 ARG HG3 H 6.926 4.536 1.140 1.00 . A A . 68 ARG HG3 1 1
18 26614 1 1 68 ARG HH11 H 11.182 3.836 1.809 1.00 . A A . 68 ARG HH11 1 1
18 26615 1 1 68 ARG HH12 H 12.348 2.781 2.542 1.00 . A A . 68 ARG HH12 1 1
18 26616 1 1 68 ARG HH21 H 10.083 1.409 4.842 1.00 . A A . 68 ARG HH21 1 1
18 26617 1 1 68 ARG HH22 H 11.719 1.397 4.273 1.00 . A A . 68 ARG HH22 1 1
18 26618 1 1 68 ARG N N 4.289 3.779 1.460 1.00 . A A . 68 ARG N 1 1
18 26619 1 1 68 ARG NE N 9.203 3.127 3.261 1.00 . A A . 68 ARG NE 1 1
18 26620 1 1 68 ARG NH1 N 11.407 3.134 2.489 1.00 . A A . 68 ARG NH1 1 1
18 26621 1 1 68 ARG NH2 N 10.781 1.755 4.212 1.00 . A A . 68 ARG NH2 1 1
18 26622 1 1 68 ARG O O 3.915 2.785 4.322 1.00 . A A . 68 ARG O 1 1
18 26623 1 1 69 ALA C C 3.053 -0.857 4.580 1.00 . A A . 69 ALA C 1 1
18 26624 1 1 69 ALA CA C 2.449 0.378 3.909 1.00 . A A . 69 ALA CA 1 1
18 26625 1 1 69 ALA CB C 1.180 0.008 3.128 1.00 . A A . 69 ALA CB 1 1
18 26626 1 1 69 ALA H H 3.626 0.543 2.158 1.00 . A A . 69 ALA H 1 1
18 26627 1 1 69 ALA HA H 2.171 1.102 4.674 1.00 . A A . 69 ALA HA 1 1
18 26628 1 1 69 ALA HB1 H 0.770 0.894 2.661 1.00 . A A . 69 ALA HB1 1 1
18 26629 1 1 69 ALA HB2 H 0.442 -0.410 3.800 1.00 . A A . 69 ALA HB2 1 1
18 26630 1 1 69 ALA HB3 H 1.418 -0.721 2.360 1.00 . A A . 69 ALA HB3 1 1
18 26631 1 1 69 ALA N N 3.427 0.999 3.003 1.00 . A A . 69 ALA N 1 1
18 26632 1 1 69 ALA O O 3.411 -1.819 3.895 1.00 . A A . 69 ALA O 1 1
18 26633 1 1 70 ARG C C 2.695 -2.921 7.144 1.00 . A A . 70 ARG C 1 1
18 26634 1 1 70 ARG CA C 3.773 -1.930 6.683 1.00 . A A . 70 ARG CA 1 1
18 26635 1 1 70 ARG CB C 4.596 -1.421 7.895 1.00 . A A . 70 ARG CB 1 1
18 26636 1 1 70 ARG CD C 6.821 -0.338 8.588 1.00 . A A . 70 ARG CD 1 1
18 26637 1 1 70 ARG CG C 5.708 -0.417 7.529 1.00 . A A . 70 ARG CG 1 1
18 26638 1 1 70 ARG CZ C 6.830 -0.794 11.050 1.00 . A A . 70 ARG CZ 1 1
18 26639 1 1 70 ARG H H 2.877 -0.029 6.402 1.00 . A A . 70 ARG H 1 1
18 26640 1 1 70 ARG HA H 4.459 -2.455 6.015 1.00 . A A . 70 ARG HA 1 1
18 26641 1 1 70 ARG HB2 H 3.926 -0.943 8.604 1.00 . A A . 70 ARG HB2 1 1
18 26642 1 1 70 ARG HB3 H 5.058 -2.275 8.380 1.00 . A A . 70 ARG HB3 1 1
18 26643 1 1 70 ARG HD2 H 7.424 -1.237 8.522 1.00 . A A . 70 ARG HD2 1 1
18 26644 1 1 70 ARG HD3 H 7.449 0.519 8.368 1.00 . A A . 70 ARG HD3 1 1
18 26645 1 1 70 ARG HE H 5.507 0.369 10.086 1.00 . A A . 70 ARG HE 1 1
18 26646 1 1 70 ARG HG2 H 6.154 -0.713 6.586 1.00 . A A . 70 ARG HG2 1 1
18 26647 1 1 70 ARG HG3 H 5.265 0.565 7.413 1.00 . A A . 70 ARG HG3 1 1
18 26648 1 1 70 ARG HH11 H 8.326 -1.733 10.052 1.00 . A A . 70 ARG HH11 1 1
18 26649 1 1 70 ARG HH12 H 8.285 -2.018 11.760 1.00 . A A . 70 ARG HH12 1 1
18 26650 1 1 70 ARG HH21 H 5.442 -0.045 12.318 1.00 . A A . 70 ARG HH21 1 1
18 26651 1 1 70 ARG HH22 H 6.646 -1.057 13.051 1.00 . A A . 70 ARG HH22 1 1
18 26652 1 1 70 ARG N N 3.185 -0.820 5.920 1.00 . A A . 70 ARG N 1 1
18 26653 1 1 70 ARG NE N 6.301 -0.202 9.963 1.00 . A A . 70 ARG NE 1 1
18 26654 1 1 70 ARG NH1 N 7.900 -1.579 10.947 1.00 . A A . 70 ARG NH1 1 1
18 26655 1 1 70 ARG NH2 N 6.261 -0.620 12.234 1.00 . A A . 70 ARG NH2 1 1
18 26656 1 1 70 ARG O O 1.780 -2.554 7.895 1.00 . A A . 70 ARG O 1 1
18 26657 1 1 71 PHE C C 2.344 -6.070 8.216 1.00 . A A . 71 PHE C 1 1
18 26658 1 1 71 PHE CA C 1.893 -5.274 6.979 1.00 . A A . 71 PHE CA 1 1
18 26659 1 1 71 PHE CB C 1.738 -6.185 5.724 1.00 . A A . 71 PHE CB 1 1
18 26660 1 1 71 PHE CD1 C 1.498 -4.529 3.792 1.00 . A A . 71 PHE CD1 1 1
18 26661 1 1 71 PHE CD2 C -0.432 -5.785 4.458 1.00 . A A . 71 PHE CD2 1 1
18 26662 1 1 71 PHE CE1 C 0.738 -3.872 2.847 1.00 . A A . 71 PHE CE1 1 1
18 26663 1 1 71 PHE CE2 C -1.185 -5.132 3.504 1.00 . A A . 71 PHE CE2 1 1
18 26664 1 1 71 PHE CG C 0.926 -5.501 4.620 1.00 . A A . 71 PHE CG 1 1
18 26665 1 1 71 PHE CZ C -0.603 -4.174 2.704 1.00 . A A . 71 PHE CZ 1 1
18 26666 1 1 71 PHE H H 3.611 -4.387 6.124 1.00 . A A . 71 PHE H 1 1
18 26667 1 1 71 PHE HA H 0.923 -4.824 7.196 1.00 . A A . 71 PHE HA 1 1
18 26668 1 1 71 PHE HB2 H 2.719 -6.431 5.328 1.00 . A A . 71 PHE HB2 1 1
18 26669 1 1 71 PHE HB3 H 1.230 -7.101 6.002 1.00 . A A . 71 PHE HB3 1 1
18 26670 1 1 71 PHE HD1 H 2.550 -4.288 3.888 1.00 . A A . 71 PHE HD1 1 1
18 26671 1 1 71 PHE HD2 H -0.897 -6.538 5.085 1.00 . A A . 71 PHE HD2 1 1
18 26672 1 1 71 PHE HE1 H 1.193 -3.121 2.208 1.00 . A A . 71 PHE HE1 1 1
18 26673 1 1 71 PHE HE2 H -2.236 -5.371 3.389 1.00 . A A . 71 PHE HE2 1 1
18 26674 1 1 71 PHE HZ H -1.200 -3.658 1.959 1.00 . A A . 71 PHE HZ 1 1
18 26675 1 1 71 PHE N N 2.833 -4.183 6.691 1.00 . A A . 71 PHE N 1 1
18 26676 1 1 71 PHE O O 3.496 -6.505 8.313 1.00 . A A . 71 PHE O 1 1
18 26677 1 1 72 GLU C C 1.823 -8.388 10.397 1.00 . A A . 72 GLU C 1 1
18 26678 1 1 72 GLU CA C 1.636 -6.861 10.476 1.00 . A A . 72 GLU CA 1 1
18 26679 1 1 72 GLU CB C 0.459 -6.520 11.436 1.00 . A A . 72 GLU CB 1 1
18 26680 1 1 72 GLU CD C -2.050 -6.774 11.959 1.00 . A A . 72 GLU CD 1 1
18 26681 1 1 72 GLU CG C -0.924 -6.998 10.941 1.00 . A A . 72 GLU CG 1 1
18 26682 1 1 72 GLU H H 0.489 -5.939 8.945 1.00 . A A . 72 GLU H 1 1
18 26683 1 1 72 GLU HA H 2.547 -6.420 10.875 1.00 . A A . 72 GLU HA 1 1
18 26684 1 1 72 GLU HB2 H 0.656 -6.970 12.405 1.00 . A A . 72 GLU HB2 1 1
18 26685 1 1 72 GLU HB3 H 0.418 -5.442 11.564 1.00 . A A . 72 GLU HB3 1 1
18 26686 1 1 72 GLU HG2 H -1.166 -6.470 10.025 1.00 . A A . 72 GLU HG2 1 1
18 26687 1 1 72 GLU HG3 H -0.861 -8.060 10.713 1.00 . A A . 72 GLU HG3 1 1
18 26688 1 1 72 GLU N N 1.394 -6.248 9.153 1.00 . A A . 72 GLU N 1 1
18 26689 1 1 72 GLU O O 2.544 -8.970 11.212 1.00 . A A . 72 GLU O 1 1
18 26690 1 1 72 GLU OE1 O -2.640 -5.675 11.967 1.00 . A A . 72 GLU OE1 1 1
18 26691 1 1 72 GLU OE2 O -2.347 -7.700 12.752 1.00 . A A . 72 GLU OE2 1 1
18 26692 1 1 73 LYS C C 2.395 -10.979 8.508 1.00 . A A . 73 LYS C 1 1
18 26693 1 1 73 LYS CA C 1.159 -10.501 9.289 1.00 . A A . 73 LYS CA 1 1
18 26694 1 1 73 LYS CB C -0.158 -10.994 8.630 1.00 . A A . 73 LYS CB 1 1
18 26695 1 1 73 LYS CD C -1.442 -10.785 10.902 1.00 . A A . 73 LYS CD 1 1
18 26696 1 1 73 LYS CE C -1.336 -12.267 11.320 1.00 . A A . 73 LYS CE 1 1
18 26697 1 1 73 LYS CG C -1.455 -10.547 9.360 1.00 . A A . 73 LYS CG 1 1
18 26698 1 1 73 LYS H H 0.647 -8.497 8.779 1.00 . A A . 73 LYS H 1 1
18 26699 1 1 73 LYS HA H 1.212 -10.924 10.292 1.00 . A A . 73 LYS HA 1 1
18 26700 1 1 73 LYS HB2 H -0.198 -10.623 7.610 1.00 . A A . 73 LYS HB2 1 1
18 26701 1 1 73 LYS HB3 H -0.144 -12.078 8.598 1.00 . A A . 73 LYS HB3 1 1
18 26702 1 1 73 LYS HD2 H -0.608 -10.242 11.327 1.00 . A A . 73 LYS HD2 1 1
18 26703 1 1 73 LYS HD3 H -2.362 -10.373 11.316 1.00 . A A . 73 LYS HD3 1 1
18 26704 1 1 73 LYS HE2 H -0.491 -12.715 10.818 1.00 . A A . 73 LYS HE2 1 1
18 26705 1 1 73 LYS HE3 H -1.180 -12.320 12.390 1.00 . A A . 73 LYS HE3 1 1
18 26706 1 1 73 LYS HG2 H -1.598 -9.486 9.184 1.00 . A A . 73 LYS HG2 1 1
18 26707 1 1 73 LYS HG3 H -2.296 -11.081 8.934 1.00 . A A . 73 LYS HG3 1 1
18 26708 1 1 73 LYS HZ1 H -3.379 -12.663 11.493 1.00 . A A . 73 LYS HZ1 1 1
18 26709 1 1 73 LYS HZ2 H -2.432 -14.041 11.251 1.00 . A A . 73 LYS HZ2 1 1
18 26710 1 1 73 LYS HZ3 H -2.745 -12.997 9.961 1.00 . A A . 73 LYS HZ3 1 1
18 26711 1 1 73 LYS N N 1.156 -9.028 9.421 1.00 . A A . 73 LYS N 1 1
18 26712 1 1 73 LYS NZ N -2.558 -13.046 10.983 1.00 . A A . 73 LYS NZ 1 1
18 26713 1 1 73 LYS O O 2.902 -12.081 8.748 1.00 . A A . 73 LYS O 1 1
18 26714 1 1 74 GLY C C 4.235 -11.598 6.045 1.00 . A A . 74 GLY C 1 1
18 26715 1 1 74 GLY CA C 4.121 -10.324 6.871 1.00 . A A . 74 GLY CA 1 1
18 26716 1 1 74 GLY H H 2.314 -9.345 7.354 1.00 . A A . 74 GLY H 1 1
18 26717 1 1 74 GLY HA2 H 4.260 -9.487 6.207 1.00 . A A . 74 GLY HA2 1 1
18 26718 1 1 74 GLY HA3 H 4.917 -10.307 7.605 1.00 . A A . 74 GLY HA3 1 1
18 26719 1 1 74 GLY N N 2.850 -10.134 7.566 1.00 . A A . 74 GLY N 1 1
18 26720 1 1 74 GLY O O 5.311 -12.205 5.989 1.00 . A A . 74 GLY O 1 1
18 26721 1 1 75 LEU C C 3.582 -12.802 3.087 1.00 . A A . 75 LEU C 1 1
18 26722 1 1 75 LEU CA C 3.110 -13.183 4.513 1.00 . A A . 75 LEU CA 1 1
18 26723 1 1 75 LEU CB C 1.686 -13.817 4.470 1.00 . A A . 75 LEU CB 1 1
18 26724 1 1 75 LEU CD1 C -0.235 -15.038 5.635 1.00 . A A . 75 LEU CD1 1 1
18 26725 1 1 75 LEU CD2 C 2.153 -15.459 6.387 1.00 . A A . 75 LEU CD2 1 1
18 26726 1 1 75 LEU CG C 1.164 -14.421 5.811 1.00 . A A . 75 LEU CG 1 1
18 26727 1 1 75 LEU H H 2.309 -11.482 5.498 1.00 . A A . 75 LEU H 1 1
18 26728 1 1 75 LEU HA H 3.802 -13.911 4.928 1.00 . A A . 75 LEU HA 1 1
18 26729 1 1 75 LEU HB2 H 0.985 -13.051 4.147 1.00 . A A . 75 LEU HB2 1 1
18 26730 1 1 75 LEU HB3 H 1.685 -14.604 3.722 1.00 . A A . 75 LEU HB3 1 1
18 26731 1 1 75 LEU HD11 H -0.199 -15.850 4.918 1.00 . A A . 75 LEU HD11 1 1
18 26732 1 1 75 LEU HD12 H -0.921 -14.281 5.281 1.00 . A A . 75 LEU HD12 1 1
18 26733 1 1 75 LEU HD13 H -0.589 -15.416 6.585 1.00 . A A . 75 LEU HD13 1 1
18 26734 1 1 75 LEU HD21 H 2.309 -16.261 5.674 1.00 . A A . 75 LEU HD21 1 1
18 26735 1 1 75 LEU HD22 H 1.757 -15.870 7.309 1.00 . A A . 75 LEU HD22 1 1
18 26736 1 1 75 LEU HD23 H 3.099 -14.980 6.595 1.00 . A A . 75 LEU HD23 1 1
18 26737 1 1 75 LEU HG H 1.071 -13.624 6.538 1.00 . A A . 75 LEU HG 1 1
18 26738 1 1 75 LEU N N 3.128 -12.000 5.396 1.00 . A A . 75 LEU N 1 1
18 26739 1 1 75 LEU O O 3.382 -11.656 2.658 1.00 . A A . 75 LEU O 1 1
18 26740 1 1 76 PRO C C 3.382 -13.484 -0.027 1.00 . A A . 76 PRO C 1 1
18 26741 1 1 76 PRO CA C 4.606 -13.560 0.916 1.00 . A A . 76 PRO CA 1 1
18 26742 1 1 76 PRO CB C 5.475 -14.815 0.610 1.00 . A A . 76 PRO CB 1 1
18 26743 1 1 76 PRO CD C 4.641 -15.109 2.823 1.00 . A A . 76 PRO CD 1 1
18 26744 1 1 76 PRO CG C 4.952 -15.858 1.546 1.00 . A A . 76 PRO CG 1 1
18 26745 1 1 76 PRO HA H 5.200 -12.657 0.791 1.00 . A A . 76 PRO HA 1 1
18 26746 1 1 76 PRO HB2 H 5.366 -15.120 -0.432 1.00 . A A . 76 PRO HB2 1 1
18 26747 1 1 76 PRO HB3 H 6.517 -14.612 0.822 1.00 . A A . 76 PRO HB3 1 1
18 26748 1 1 76 PRO HD2 H 3.840 -15.597 3.367 1.00 . A A . 76 PRO HD2 1 1
18 26749 1 1 76 PRO HD3 H 5.525 -15.031 3.448 1.00 . A A . 76 PRO HD3 1 1
18 26750 1 1 76 PRO HG2 H 4.051 -16.310 1.133 1.00 . A A . 76 PRO HG2 1 1
18 26751 1 1 76 PRO HG3 H 5.697 -16.622 1.734 1.00 . A A . 76 PRO HG3 1 1
18 26752 1 1 76 PRO N N 4.218 -13.763 2.338 1.00 . A A . 76 PRO N 1 1
18 26753 1 1 76 PRO O O 2.217 -13.529 0.415 1.00 . A A . 76 PRO O 1 1
18 26754 1 1 77 GLY C C 3.178 -13.615 -3.742 1.00 . A A . 77 GLY C 1 1
18 26755 1 1 77 GLY CA C 2.626 -13.363 -2.348 1.00 . A A . 77 GLY CA 1 1
18 26756 1 1 77 GLY H H 4.602 -13.323 -1.601 1.00 . A A . 77 GLY H 1 1
18 26757 1 1 77 GLY HA2 H 1.881 -14.118 -2.117 1.00 . A A . 77 GLY HA2 1 1
18 26758 1 1 77 GLY HA3 H 2.150 -12.391 -2.341 1.00 . A A . 77 GLY HA3 1 1
18 26759 1 1 77 GLY N N 3.663 -13.385 -1.329 1.00 . A A . 77 GLY N 1 1
18 26760 1 1 77 GLY O O 2.542 -14.317 -4.539 1.00 . A A . 77 GLY O 1 1
18 26761 1 1 78 GLN C C 3.983 -12.364 -6.397 1.00 . A A . 78 GLN C 1 1
18 26762 1 1 78 GLN CA C 4.981 -13.009 -5.391 1.00 . A A . 78 GLN CA 1 1
18 26763 1 1 78 GLN CB C 5.445 -14.448 -5.801 1.00 . A A . 78 GLN CB 1 1
18 26764 1 1 78 GLN CD C 6.781 -15.956 -7.427 1.00 . A A . 78 GLN CD 1 1
18 26765 1 1 78 GLN CG C 6.301 -14.536 -7.093 1.00 . A A . 78 GLN CG 1 1
18 26766 1 1 78 GLN H H 4.856 -12.588 -3.301 1.00 . A A . 78 GLN H 1 1
18 26767 1 1 78 GLN HA H 5.853 -12.364 -5.331 1.00 . A A . 78 GLN HA 1 1
18 26768 1 1 78 GLN HB2 H 6.031 -14.862 -4.982 1.00 . A A . 78 GLN HB2 1 1
18 26769 1 1 78 GLN HB3 H 4.566 -15.070 -5.932 1.00 . A A . 78 GLN HB3 1 1
18 26770 1 1 78 GLN HE21 H 6.715 -15.568 -9.376 1.00 . A A . 78 GLN HE21 1 1
18 26771 1 1 78 GLN HE22 H 7.214 -17.164 -8.945 1.00 . A A . 78 GLN HE22 1 1
18 26772 1 1 78 GLN HG2 H 5.714 -14.165 -7.924 1.00 . A A . 78 GLN HG2 1 1
18 26773 1 1 78 GLN HG3 H 7.176 -13.900 -6.975 1.00 . A A . 78 GLN HG3 1 1
18 26774 1 1 78 GLN N N 4.370 -13.028 -4.030 1.00 . A A . 78 GLN N 1 1
18 26775 1 1 78 GLN NE2 N 6.919 -16.259 -8.711 1.00 . A A . 78 GLN NE2 1 1
18 26776 1 1 78 GLN O O 3.985 -12.619 -7.602 1.00 . A A . 78 GLN O 1 1
18 26777 1 1 78 GLN OE1 O 7.021 -16.779 -6.538 1.00 . A A . 78 GLN OE1 1 1
18 26778 1 1 79 ALA C C 2.301 -9.360 -6.844 1.00 . A A . 79 ALA C 1 1
18 26779 1 1 79 ALA CA C 2.021 -10.836 -6.507 1.00 . A A . 79 ALA CA 1 1
18 26780 1 1 79 ALA CB C 0.790 -11.009 -5.603 1.00 . A A . 79 ALA CB 1 1
18 26781 1 1 79 ALA H H 3.389 -11.152 -4.941 1.00 . A A . 79 ALA H 1 1
18 26782 1 1 79 ALA HA H 1.824 -11.365 -7.442 1.00 . A A . 79 ALA HA 1 1
18 26783 1 1 79 ALA HB1 H -0.082 -10.588 -6.082 1.00 . A A . 79 ALA HB1 1 1
18 26784 1 1 79 ALA HB2 H 0.952 -10.513 -4.652 1.00 . A A . 79 ALA HB2 1 1
18 26785 1 1 79 ALA HB3 H 0.619 -12.062 -5.425 1.00 . A A . 79 ALA HB3 1 1
18 26786 1 1 79 ALA N N 3.183 -11.444 -5.852 1.00 . A A . 79 ALA N 1 1
18 26787 1 1 79 ALA O O 1.406 -8.525 -6.767 1.00 . A A . 79 ALA O 1 1
18 26788 1 1 80 LEU C C 3.155 -7.368 -8.925 1.00 . A A . 80 LEU C 1 1
18 26789 1 1 80 LEU CA C 3.962 -7.694 -7.636 1.00 . A A . 80 LEU CA 1 1
18 26790 1 1 80 LEU CB C 5.498 -7.644 -7.895 1.00 . A A . 80 LEU CB 1 1
18 26791 1 1 80 LEU CD1 C 7.901 -8.014 -7.042 1.00 . A A . 80 LEU CD1 1 1
18 26792 1 1 80 LEU CD2 C 6.116 -7.091 -5.470 1.00 . A A . 80 LEU CD2 1 1
18 26793 1 1 80 LEU CG C 6.402 -8.013 -6.671 1.00 . A A . 80 LEU CG 1 1
18 26794 1 1 80 LEU H H 4.273 -9.710 -7.014 1.00 . A A . 80 LEU H 1 1
18 26795 1 1 80 LEU HA H 3.710 -6.968 -6.866 1.00 . A A . 80 LEU HA 1 1
18 26796 1 1 80 LEU HB2 H 5.721 -8.333 -8.702 1.00 . A A . 80 LEU HB2 1 1
18 26797 1 1 80 LEU HB3 H 5.759 -6.642 -8.224 1.00 . A A . 80 LEU HB3 1 1
18 26798 1 1 80 LEU HD11 H 8.489 -8.278 -6.170 1.00 . A A . 80 LEU HD11 1 1
18 26799 1 1 80 LEU HD12 H 8.205 -7.036 -7.390 1.00 . A A . 80 LEU HD12 1 1
18 26800 1 1 80 LEU HD13 H 8.083 -8.741 -7.823 1.00 . A A . 80 LEU HD13 1 1
18 26801 1 1 80 LEU HD21 H 6.768 -7.351 -4.644 1.00 . A A . 80 LEU HD21 1 1
18 26802 1 1 80 LEU HD22 H 5.088 -7.212 -5.158 1.00 . A A . 80 LEU HD22 1 1
18 26803 1 1 80 LEU HD23 H 6.287 -6.059 -5.743 1.00 . A A . 80 LEU HD23 1 1
18 26804 1 1 80 LEU HG H 6.162 -9.021 -6.362 1.00 . A A . 80 LEU HG 1 1
18 26805 1 1 80 LEU N N 3.577 -9.034 -7.132 1.00 . A A . 80 LEU N 1 1
18 26806 1 1 80 LEU O O 3.322 -8.033 -9.956 1.00 . A A . 80 LEU O 1 1
18 26807 1 1 81 GLY C C -0.159 -6.266 -9.507 1.00 . A A . 81 GLY C 1 1
18 26808 1 1 81 GLY CA C 1.299 -6.040 -9.911 1.00 . A A . 81 GLY CA 1 1
18 26809 1 1 81 GLY H H 2.211 -5.858 -7.996 1.00 . A A . 81 GLY H 1 1
18 26810 1 1 81 GLY HA2 H 1.426 -4.992 -10.161 1.00 . A A . 81 GLY HA2 1 1
18 26811 1 1 81 GLY HA3 H 1.508 -6.631 -10.795 1.00 . A A . 81 GLY HA3 1 1
18 26812 1 1 81 GLY N N 2.243 -6.379 -8.828 1.00 . A A . 81 GLY N 1 1
18 26813 1 1 81 GLY O O -1.079 -5.915 -10.254 1.00 . A A . 81 GLY O 1 1
18 26814 1 1 82 ASP C C -2.188 -5.761 -7.103 1.00 . A A . 82 ASP C 1 1
18 26815 1 1 82 ASP CA C -1.698 -7.089 -7.721 1.00 . A A . 82 ASP CA 1 1
18 26816 1 1 82 ASP CB C -1.616 -8.230 -6.663 1.00 . A A . 82 ASP CB 1 1
18 26817 1 1 82 ASP CG C -2.990 -8.756 -6.225 1.00 . A A . 82 ASP CG 1 1
18 26818 1 1 82 ASP H H 0.415 -7.169 -7.816 1.00 . A A . 82 ASP H 1 1
18 26819 1 1 82 ASP HA H -2.388 -7.377 -8.516 1.00 . A A . 82 ASP HA 1 1
18 26820 1 1 82 ASP HB2 H -1.057 -9.059 -7.087 1.00 . A A . 82 ASP HB2 1 1
18 26821 1 1 82 ASP HB3 H -1.079 -7.877 -5.784 1.00 . A A . 82 ASP HB3 1 1
18 26822 1 1 82 ASP N N -0.362 -6.869 -8.318 1.00 . A A . 82 ASP N 1 1
18 26823 1 1 82 ASP O O -1.412 -4.804 -7.007 1.00 . A A . 82 ASP O 1 1
18 26824 1 1 82 ASP OD1 O -3.560 -9.632 -6.924 1.00 . A A . 82 ASP OD1 1 1
18 26825 1 1 82 ASP OD2 O -3.525 -8.303 -5.190 1.00 . A A . 82 ASP OD2 1 1
18 26826 1 1 83 TYR C C -4.463 -4.478 -4.779 1.00 . A A . 83 TYR C 1 1
18 26827 1 1 83 TYR CA C -4.080 -4.429 -6.266 1.00 . A A . 83 TYR CA 1 1
18 26828 1 1 83 TYR CB C -5.321 -4.153 -7.154 1.00 . A A . 83 TYR CB 1 1
18 26829 1 1 83 TYR CD1 C -4.882 -5.077 -9.512 1.00 . A A . 83 TYR CD1 1 1
18 26830 1 1 83 TYR CD2 C -4.724 -2.715 -9.184 1.00 . A A . 83 TYR CD2 1 1
18 26831 1 1 83 TYR CE1 C -4.555 -4.916 -10.850 1.00 . A A . 83 TYR CE1 1 1
18 26832 1 1 83 TYR CE2 C -4.410 -2.550 -10.519 1.00 . A A . 83 TYR CE2 1 1
18 26833 1 1 83 TYR CG C -4.977 -3.979 -8.647 1.00 . A A . 83 TYR CG 1 1
18 26834 1 1 83 TYR CZ C -4.321 -3.653 -11.349 1.00 . A A . 83 TYR CZ 1 1
18 26835 1 1 83 TYR H H -3.998 -6.504 -6.676 1.00 . A A . 83 TYR H 1 1
18 26836 1 1 83 TYR HA H -3.368 -3.619 -6.411 1.00 . A A . 83 TYR HA 1 1
18 26837 1 1 83 TYR HB2 H -6.020 -4.978 -7.064 1.00 . A A . 83 TYR HB2 1 1
18 26838 1 1 83 TYR HB3 H -5.812 -3.246 -6.815 1.00 . A A . 83 TYR HB3 1 1
18 26839 1 1 83 TYR HD1 H -5.071 -6.070 -9.125 1.00 . A A . 83 TYR HD1 1 1
18 26840 1 1 83 TYR HD2 H -4.789 -1.847 -8.540 1.00 . A A . 83 TYR HD2 1 1
18 26841 1 1 83 TYR HE1 H -4.490 -5.782 -11.500 1.00 . A A . 83 TYR HE1 1 1
18 26842 1 1 83 TYR HE2 H -4.237 -1.556 -10.906 1.00 . A A . 83 TYR HE2 1 1
18 26843 1 1 83 TYR HH H -4.564 -4.038 -13.227 1.00 . A A . 83 TYR HH 1 1
18 26844 1 1 83 TYR N N -3.456 -5.688 -6.695 1.00 . A A . 83 TYR N 1 1
18 26845 1 1 83 TYR O O -5.006 -5.476 -4.302 1.00 . A A . 83 TYR O 1 1
18 26846 1 1 83 TYR OH O -3.988 -3.490 -12.680 1.00 . A A . 83 TYR OH 1 1
18 26847 1 1 84 VAL C C -5.744 -2.243 -2.576 1.00 . A A . 84 VAL C 1 1
18 26848 1 1 84 VAL CA C -4.526 -3.185 -2.649 1.00 . A A . 84 VAL CA 1 1
18 26849 1 1 84 VAL CB C -3.347 -2.564 -1.803 1.00 . A A . 84 VAL CB 1 1
18 26850 1 1 84 VAL CG1 C -2.052 -3.388 -1.945 1.00 . A A . 84 VAL CG1 1 1
18 26851 1 1 84 VAL CG2 C -3.093 -1.083 -2.151 1.00 . A A . 84 VAL CG2 1 1
18 26852 1 1 84 VAL H H -3.651 -2.670 -4.514 1.00 . A A . 84 VAL H 1 1
18 26853 1 1 84 VAL HA H -4.794 -4.149 -2.218 1.00 . A A . 84 VAL HA 1 1
18 26854 1 1 84 VAL HB H -3.643 -2.610 -0.755 1.00 . A A . 84 VAL HB 1 1
18 26855 1 1 84 VAL HG11 H -1.732 -3.394 -2.979 1.00 . A A . 84 VAL HG11 1 1
18 26856 1 1 84 VAL HG12 H -2.229 -4.405 -1.624 1.00 . A A . 84 VAL HG12 1 1
18 26857 1 1 84 VAL HG13 H -1.272 -2.958 -1.330 1.00 . A A . 84 VAL HG13 1 1
18 26858 1 1 84 VAL HG21 H -2.296 -0.692 -1.526 1.00 . A A . 84 VAL HG21 1 1
18 26859 1 1 84 VAL HG22 H -3.993 -0.507 -1.980 1.00 . A A . 84 VAL HG22 1 1
18 26860 1 1 84 VAL HG23 H -2.804 -0.999 -3.189 1.00 . A A . 84 VAL HG23 1 1
18 26861 1 1 84 VAL N N -4.148 -3.384 -4.064 1.00 . A A . 84 VAL N 1 1
18 26862 1 1 84 VAL O O -6.105 -1.603 -3.580 1.00 . A A . 84 VAL O 1 1
18 26863 1 1 85 GLU C C -7.182 -0.462 0.206 1.00 . A A . 85 GLU C 1 1
18 26864 1 1 85 GLU CA C -7.459 -1.196 -1.124 1.00 . A A . 85 GLU CA 1 1
18 26865 1 1 85 GLU CB C -8.820 -1.956 -1.099 1.00 . A A . 85 GLU CB 1 1
18 26866 1 1 85 GLU CD C -10.465 -3.466 -2.403 1.00 . A A . 85 GLU CD 1 1
18 26867 1 1 85 GLU CG C -9.164 -2.654 -2.439 1.00 . A A . 85 GLU CG 1 1
18 26868 1 1 85 GLU H H -6.078 -2.740 -0.661 1.00 . A A . 85 GLU H 1 1
18 26869 1 1 85 GLU HA H -7.482 -0.458 -1.928 1.00 . A A . 85 GLU HA 1 1
18 26870 1 1 85 GLU HB2 H -8.785 -2.710 -0.319 1.00 . A A . 85 GLU HB2 1 1
18 26871 1 1 85 GLU HB3 H -9.615 -1.257 -0.867 1.00 . A A . 85 GLU HB3 1 1
18 26872 1 1 85 GLU HG2 H -9.239 -1.898 -3.214 1.00 . A A . 85 GLU HG2 1 1
18 26873 1 1 85 GLU HG3 H -8.348 -3.325 -2.700 1.00 . A A . 85 GLU HG3 1 1
18 26874 1 1 85 GLU N N -6.363 -2.150 -1.385 1.00 . A A . 85 GLU N 1 1
18 26875 1 1 85 GLU O O -7.324 -1.033 1.288 1.00 . A A . 85 GLU O 1 1
18 26876 1 1 85 GLU OE1 O -10.469 -4.561 -1.798 1.00 . A A . 85 GLU OE1 1 1
18 26877 1 1 85 GLU OE2 O -11.478 -3.028 -2.994 1.00 . A A . 85 GLU OE2 1 1
18 26878 1 1 86 ILE C C -7.731 2.340 1.762 1.00 . A A . 86 ILE C 1 1
18 26879 1 1 86 ILE CA C -6.451 1.704 1.196 1.00 . A A . 86 ILE CA 1 1
18 26880 1 1 86 ILE CB C -5.454 2.830 0.705 1.00 . A A . 86 ILE CB 1 1
18 26881 1 1 86 ILE CD1 C -3.314 3.193 -0.747 1.00 . A A . 86 ILE CD1 1 1
18 26882 1 1 86 ILE CG1 C -4.237 2.197 -0.057 1.00 . A A . 86 ILE CG1 1 1
18 26883 1 1 86 ILE CG2 C -4.985 3.717 1.888 1.00 . A A . 86 ILE CG2 1 1
18 26884 1 1 86 ILE H H -6.736 1.179 -0.809 1.00 . A A . 86 ILE H 1 1
18 26885 1 1 86 ILE HA H -5.958 1.118 1.971 1.00 . A A . 86 ILE HA 1 1
18 26886 1 1 86 ILE HB H -5.995 3.471 0.012 1.00 . A A . 86 ILE HB 1 1
18 26887 1 1 86 ILE HD11 H -2.527 2.656 -1.253 1.00 . A A . 86 ILE HD11 1 1
18 26888 1 1 86 ILE HD12 H -2.883 3.864 -0.018 1.00 . A A . 86 ILE HD12 1 1
18 26889 1 1 86 ILE HD13 H -3.878 3.765 -1.473 1.00 . A A . 86 ILE HD13 1 1
18 26890 1 1 86 ILE HG12 H -3.636 1.628 0.636 1.00 . A A . 86 ILE HG12 1 1
18 26891 1 1 86 ILE HG13 H -4.611 1.524 -0.822 1.00 . A A . 86 ILE HG13 1 1
18 26892 1 1 86 ILE HG21 H -4.325 4.492 1.527 1.00 . A A . 86 ILE HG21 1 1
18 26893 1 1 86 ILE HG22 H -4.456 3.110 2.612 1.00 . A A . 86 ILE HG22 1 1
18 26894 1 1 86 ILE HG23 H -5.844 4.173 2.372 1.00 . A A . 86 ILE HG23 1 1
18 26895 1 1 86 ILE N N -6.803 0.817 0.084 1.00 . A A . 86 ILE N 1 1
18 26896 1 1 86 ILE O O -8.241 3.336 1.222 1.00 . A A . 86 ILE O 1 1
18 26897 1 1 87 VAL C C -9.051 3.130 4.667 1.00 . A A . 87 VAL C 1 1
18 26898 1 1 87 VAL CA C -9.474 2.202 3.503 1.00 . A A . 87 VAL CA 1 1
18 26899 1 1 87 VAL CB C -10.345 1.002 4.053 1.00 . A A . 87 VAL CB 1 1
18 26900 1 1 87 VAL CG1 C -11.719 1.493 4.566 1.00 . A A . 87 VAL CG1 1 1
18 26901 1 1 87 VAL CG2 C -10.524 -0.116 2.991 1.00 . A A . 87 VAL CG2 1 1
18 26902 1 1 87 VAL H H -7.863 0.884 3.117 1.00 . A A . 87 VAL H 1 1
18 26903 1 1 87 VAL HA H -10.079 2.770 2.796 1.00 . A A . 87 VAL HA 1 1
18 26904 1 1 87 VAL HB H -9.815 0.564 4.900 1.00 . A A . 87 VAL HB 1 1
18 26905 1 1 87 VAL HG11 H -11.576 2.236 5.344 1.00 . A A . 87 VAL HG11 1 1
18 26906 1 1 87 VAL HG12 H -12.272 0.660 4.978 1.00 . A A . 87 VAL HG12 1 1
18 26907 1 1 87 VAL HG13 H -12.284 1.931 3.753 1.00 . A A . 87 VAL HG13 1 1
18 26908 1 1 87 VAL HG21 H -11.081 0.266 2.144 1.00 . A A . 87 VAL HG21 1 1
18 26909 1 1 87 VAL HG22 H -11.064 -0.948 3.425 1.00 . A A . 87 VAL HG22 1 1
18 26910 1 1 87 VAL HG23 H -9.556 -0.461 2.652 1.00 . A A . 87 VAL HG23 1 1
18 26911 1 1 87 VAL N N -8.278 1.714 2.802 1.00 . A A . 87 VAL N 1 1
18 26912 1 1 87 VAL O O -7.956 2.995 5.228 1.00 . A A . 87 VAL O 1 1
18 26913 1 1 88 LEU C C -10.102 4.004 7.412 1.00 . A A . 88 LEU C 1 1
18 26914 1 1 88 LEU CA C -9.790 4.923 6.199 1.00 . A A . 88 LEU CA 1 1
18 26915 1 1 88 LEU CB C -10.797 6.119 6.073 1.00 . A A . 88 LEU CB 1 1
18 26916 1 1 88 LEU CD1 C -10.475 7.190 8.406 1.00 . A A . 88 LEU CD1 1 1
18 26917 1 1 88 LEU CD2 C -9.201 8.104 6.391 1.00 . A A . 88 LEU CD2 1 1
18 26918 1 1 88 LEU CG C -10.501 7.425 6.885 1.00 . A A . 88 LEU CG 1 1
18 26919 1 1 88 LEU H H -10.676 4.265 4.392 1.00 . A A . 88 LEU H 1 1
18 26920 1 1 88 LEU HA H -8.773 5.301 6.263 1.00 . A A . 88 LEU HA 1 1
18 26921 1 1 88 LEU HB2 H -10.849 6.399 5.023 1.00 . A A . 88 LEU HB2 1 1
18 26922 1 1 88 LEU HB3 H -11.784 5.763 6.357 1.00 . A A . 88 LEU HB3 1 1
18 26923 1 1 88 LEU HD11 H -9.677 6.501 8.663 1.00 . A A . 88 LEU HD11 1 1
18 26924 1 1 88 LEU HD12 H -11.420 6.770 8.722 1.00 . A A . 88 LEU HD12 1 1
18 26925 1 1 88 LEU HD13 H -10.318 8.128 8.919 1.00 . A A . 88 LEU HD13 1 1
18 26926 1 1 88 LEU HD21 H -9.294 8.345 5.339 1.00 . A A . 88 LEU HD21 1 1
18 26927 1 1 88 LEU HD22 H -8.358 7.438 6.530 1.00 . A A . 88 LEU HD22 1 1
18 26928 1 1 88 LEU HD23 H -9.030 9.017 6.945 1.00 . A A . 88 LEU HD23 1 1
18 26929 1 1 88 LEU HG H -11.310 8.126 6.698 1.00 . A A . 88 LEU HG 1 1
18 26930 1 1 88 LEU N N -9.914 4.098 4.990 1.00 . A A . 88 LEU N 1 1
18 26931 1 1 88 LEU O O -11.190 3.437 7.475 1.00 . A A . 88 LEU O 1 1
18 26932 1 1 89 GLU C C -10.363 3.260 10.474 1.00 . A A . 89 GLU C 1 1
18 26933 1 1 89 GLU CA C -9.249 2.877 9.481 1.00 . A A . 89 GLU CA 1 1
18 26934 1 1 89 GLU CB C -7.903 2.728 10.248 1.00 . A A . 89 GLU CB 1 1
18 26935 1 1 89 GLU CD C -6.329 3.735 12.033 1.00 . A A . 89 GLU CD 1 1
18 26936 1 1 89 GLU CG C -7.416 3.999 10.988 1.00 . A A . 89 GLU CG 1 1
18 26937 1 1 89 GLU H H -8.324 4.391 8.272 1.00 . A A . 89 GLU H 1 1
18 26938 1 1 89 GLU HA H -9.498 1.913 9.044 1.00 . A A . 89 GLU HA 1 1
18 26939 1 1 89 GLU HB2 H -8.005 1.928 10.971 1.00 . A A . 89 GLU HB2 1 1
18 26940 1 1 89 GLU HB3 H -7.136 2.439 9.534 1.00 . A A . 89 GLU HB3 1 1
18 26941 1 1 89 GLU HG2 H -7.036 4.695 10.249 1.00 . A A . 89 GLU HG2 1 1
18 26942 1 1 89 GLU HG3 H -8.261 4.452 11.489 1.00 . A A . 89 GLU HG3 1 1
18 26943 1 1 89 GLU N N -9.135 3.847 8.349 1.00 . A A . 89 GLU N 1 1
18 26944 1 1 89 GLU O O -11.055 2.383 11.007 1.00 . A A . 89 GLU O 1 1
18 26945 1 1 89 GLU OE1 O -6.437 2.724 12.770 1.00 . A A . 89 GLU OE1 1 1
18 26946 1 1 89 GLU OE2 O -5.375 4.537 12.156 1.00 . A A . 89 GLU OE2 1 1
18 26947 1 1 90 HIS C C -12.949 4.909 11.078 1.00 . A A . 90 HIS C 1 1
18 26948 1 1 90 HIS CA C -11.541 5.118 11.646 1.00 . A A . 90 HIS CA 1 1
18 26949 1 1 90 HIS CB C -11.295 6.619 11.946 1.00 . A A . 90 HIS CB 1 1
18 26950 1 1 90 HIS CD2 C -8.754 7.179 12.105 1.00 . A A . 90 HIS CD2 1 1
18 26951 1 1 90 HIS CE1 C -8.556 7.184 14.282 1.00 . A A . 90 HIS CE1 1 1
18 26952 1 1 90 HIS CG C -9.979 6.912 12.620 1.00 . A A . 90 HIS CG 1 1
18 26953 1 1 90 HIS H H -9.913 5.207 10.269 1.00 . A A . 90 HIS H 1 1
18 26954 1 1 90 HIS HA H -11.464 4.554 12.578 1.00 . A A . 90 HIS HA 1 1
18 26955 1 1 90 HIS HB2 H -11.319 7.175 11.017 1.00 . A A . 90 HIS HB2 1 1
18 26956 1 1 90 HIS HB3 H -12.082 6.988 12.591 1.00 . A A . 90 HIS HB3 1 1
18 26957 1 1 90 HIS HD1 H -10.528 6.784 14.658 1.00 . A A . 90 HIS HD1 1 1
18 26958 1 1 90 HIS HD2 H -8.501 7.257 11.056 1.00 . A A . 90 HIS HD2 1 1
18 26959 1 1 90 HIS HE1 H -8.133 7.243 15.273 1.00 . A A . 90 HIS HE1 1 1
18 26960 1 1 90 HIS HE2 H -6.935 7.524 13.090 1.00 . A A . 90 HIS HE2 1 1
18 26961 1 1 90 HIS N N -10.517 4.580 10.721 1.00 . A A . 90 HIS N 1 1
18 26962 1 1 90 HIS ND1 N -9.817 6.922 13.991 1.00 . A A . 90 HIS ND1 1 1
18 26963 1 1 90 HIS NE2 N -7.896 7.341 13.158 1.00 . A A . 90 HIS NE2 1 1
18 26964 1 1 90 HIS O O -13.927 4.866 11.831 1.00 . A A . 90 HIS O 1 1
18 26965 1 1 91 HIS C C -14.440 2.883 9.098 1.00 . A A . 91 HIS C 1 1
18 26966 1 1 91 HIS CA C -14.273 4.428 9.052 1.00 . A A . 91 HIS CA 1 1
18 26967 1 1 91 HIS CB C -14.274 4.956 7.593 1.00 . A A . 91 HIS CB 1 1
18 26968 1 1 91 HIS CD2 C -16.745 5.487 6.986 1.00 . A A . 91 HIS CD2 1 1
18 26969 1 1 91 HIS CE1 C -17.131 3.757 5.711 1.00 . A A . 91 HIS CE1 1 1
18 26970 1 1 91 HIS CG C -15.599 4.765 6.917 1.00 . A A . 91 HIS CG 1 1
18 26971 1 1 91 HIS H H -12.223 4.925 9.208 1.00 . A A . 91 HIS H 1 1
18 26972 1 1 91 HIS HA H -15.098 4.898 9.592 1.00 . A A . 91 HIS HA 1 1
18 26973 1 1 91 HIS HB2 H -14.046 6.018 7.588 1.00 . A A . 91 HIS HB2 1 1
18 26974 1 1 91 HIS HB3 H -13.519 4.434 7.013 1.00 . A A . 91 HIS HB3 1 1
18 26975 1 1 91 HIS HD1 H -15.249 2.988 5.852 1.00 . A A . 91 HIS HD1 1 1
18 26976 1 1 91 HIS HD2 H -16.896 6.406 7.539 1.00 . A A . 91 HIS HD2 1 1
18 26977 1 1 91 HIS HE1 H -17.627 3.041 5.073 1.00 . A A . 91 HIS HE1 1 1
18 26978 1 1 91 HIS HE2 H -18.556 5.194 5.978 1.00 . A A . 91 HIS HE2 1 1
18 26979 1 1 91 HIS N N -13.033 4.788 9.741 1.00 . A A . 91 HIS N 1 1
18 26980 1 1 91 HIS ND1 N -15.880 3.689 6.109 1.00 . A A . 91 HIS ND1 1 1
18 26981 1 1 91 HIS NE2 N -17.679 4.833 6.229 1.00 . A A . 91 HIS NE2 1 1
18 26982 1 1 91 HIS O O -13.653 2.170 8.432 1.00 . A A . 91 HIS O 1 1
19 26983 1 1 1 MET C C -12.888 5.363 0.505 1.00 . A A . 1 MET C 1 1
19 26984 1 1 1 MET CA C -14.165 6.191 0.289 1.00 . A A . 1 MET CA 1 1
19 26985 1 1 1 MET CB C -13.842 7.716 0.266 1.00 . A A . 1 MET CB 1 1
19 26986 1 1 1 MET CE C -14.209 10.717 1.561 1.00 . A A . 1 MET CE 1 1
19 26987 1 1 1 MET CG C -15.034 8.618 -0.101 1.00 . A A . 1 MET CG 1 1
19 26988 1 1 1 MET H1 H -14.739 6.065 2.280 1.00 . A A . 1 MET H1 1 1
19 26989 1 1 1 MET H2 H -15.404 4.863 1.299 1.00 . A A . 1 MET H2 1 1
19 26990 1 1 1 MET H3 H -16.008 6.437 1.224 1.00 . A A . 1 MET H3 1 1
19 26991 1 1 1 MET HA H -14.609 5.910 -0.666 1.00 . A A . 1 MET HA 1 1
19 26992 1 1 1 MET HB2 H -13.494 8.011 1.249 1.00 . A A . 1 MET HB2 1 1
19 26993 1 1 1 MET HB3 H -13.046 7.903 -0.450 1.00 . A A . 1 MET HB3 1 1
19 26994 1 1 1 MET HE1 H -13.951 11.759 1.669 1.00 . A A . 1 MET HE1 1 1
19 26995 1 1 1 MET HE2 H -13.370 10.107 1.863 1.00 . A A . 1 MET HE2 1 1
19 26996 1 1 1 MET HE3 H -15.063 10.490 2.185 1.00 . A A . 1 MET HE3 1 1
19 26997 1 1 1 MET HG2 H -15.407 8.330 -1.075 1.00 . A A . 1 MET HG2 1 1
19 26998 1 1 1 MET HG3 H -15.817 8.476 0.634 1.00 . A A . 1 MET HG3 1 1
19 26999 1 1 1 MET N N -15.148 5.870 1.345 1.00 . A A . 1 MET N 1 1
19 27000 1 1 1 MET O O -12.117 5.630 1.430 1.00 . A A . 1 MET O 1 1
19 27001 1 1 1 MET SD S -14.608 10.378 -0.155 1.00 . A A . 1 MET SD 1 1
19 27002 1 1 2 ARG C C -10.625 3.754 -1.500 1.00 . A A . 2 ARG C 1 1
19 27003 1 1 2 ARG CA C -11.526 3.443 -0.295 1.00 . A A . 2 ARG CA 1 1
19 27004 1 1 2 ARG CB C -11.974 1.954 -0.319 1.00 . A A . 2 ARG CB 1 1
19 27005 1 1 2 ARG CD C -13.460 0.107 0.681 1.00 . A A . 2 ARG CD 1 1
19 27006 1 1 2 ARG CG C -12.968 1.562 0.805 1.00 . A A . 2 ARG CG 1 1
19 27007 1 1 2 ARG CZ C -13.876 -1.205 -1.420 1.00 . A A . 2 ARG CZ 1 1
19 27008 1 1 2 ARG H H -13.363 4.176 -1.038 1.00 . A A . 2 ARG H 1 1
19 27009 1 1 2 ARG HA H -10.971 3.634 0.626 1.00 . A A . 2 ARG HA 1 1
19 27010 1 1 2 ARG HB2 H -12.446 1.745 -1.277 1.00 . A A . 2 ARG HB2 1 1
19 27011 1 1 2 ARG HB3 H -11.091 1.324 -0.227 1.00 . A A . 2 ARG HB3 1 1
19 27012 1 1 2 ARG HD2 H -12.613 -0.565 0.801 1.00 . A A . 2 ARG HD2 1 1
19 27013 1 1 2 ARG HD3 H -14.177 -0.093 1.472 1.00 . A A . 2 ARG HD3 1 1
19 27014 1 1 2 ARG HE H -14.759 0.532 -0.929 1.00 . A A . 2 ARG HE 1 1
19 27015 1 1 2 ARG HG2 H -12.477 1.683 1.766 1.00 . A A . 2 ARG HG2 1 1
19 27016 1 1 2 ARG HG3 H -13.826 2.229 0.760 1.00 . A A . 2 ARG HG3 1 1
19 27017 1 1 2 ARG HH11 H -12.513 -2.086 -0.195 1.00 . A A . 2 ARG HH11 1 1
19 27018 1 1 2 ARG HH12 H -12.845 -2.940 -1.665 1.00 . A A . 2 ARG HH12 1 1
19 27019 1 1 2 ARG HH21 H -15.174 -0.611 -2.854 1.00 . A A . 2 ARG HH21 1 1
19 27020 1 1 2 ARG HH22 H -14.350 -2.102 -3.175 1.00 . A A . 2 ARG HH22 1 1
19 27021 1 1 2 ARG N N -12.695 4.335 -0.339 1.00 . A A . 2 ARG N 1 1
19 27022 1 1 2 ARG NE N -14.108 -0.142 -0.626 1.00 . A A . 2 ARG NE 1 1
19 27023 1 1 2 ARG NH1 N -13.008 -2.150 -1.064 1.00 . A A . 2 ARG NH1 1 1
19 27024 1 1 2 ARG NH2 N -14.518 -1.316 -2.573 1.00 . A A . 2 ARG NH2 1 1
19 27025 1 1 2 ARG O O -11.114 3.884 -2.631 1.00 . A A . 2 ARG O 1 1
19 27026 1 1 3 ILE C C -7.709 2.987 -2.882 1.00 . A A . 3 ILE C 1 1
19 27027 1 1 3 ILE CA C -8.331 4.252 -2.268 1.00 . A A . 3 ILE CA 1 1
19 27028 1 1 3 ILE CB C -7.226 5.161 -1.606 1.00 . A A . 3 ILE CB 1 1
19 27029 1 1 3 ILE CD1 C -6.986 7.326 -0.186 1.00 . A A . 3 ILE CD1 1 1
19 27030 1 1 3 ILE CG1 C -7.913 6.401 -0.942 1.00 . A A . 3 ILE CG1 1 1
19 27031 1 1 3 ILE CG2 C -6.131 5.584 -2.624 1.00 . A A . 3 ILE CG2 1 1
19 27032 1 1 3 ILE H H -9.001 3.664 -0.355 1.00 . A A . 3 ILE H 1 1
19 27033 1 1 3 ILE HA H -8.833 4.827 -3.047 1.00 . A A . 3 ILE HA 1 1
19 27034 1 1 3 ILE HB H -6.741 4.578 -0.827 1.00 . A A . 3 ILE HB 1 1
19 27035 1 1 3 ILE HD11 H -6.497 6.779 0.604 1.00 . A A . 3 ILE HD11 1 1
19 27036 1 1 3 ILE HD12 H -7.561 8.134 0.240 1.00 . A A . 3 ILE HD12 1 1
19 27037 1 1 3 ILE HD13 H -6.241 7.733 -0.859 1.00 . A A . 3 ILE HD13 1 1
19 27038 1 1 3 ILE HG12 H -8.404 6.990 -1.705 1.00 . A A . 3 ILE HG12 1 1
19 27039 1 1 3 ILE HG13 H -8.663 6.052 -0.240 1.00 . A A . 3 ILE HG13 1 1
19 27040 1 1 3 ILE HG21 H -5.381 6.189 -2.125 1.00 . A A . 3 ILE HG21 1 1
19 27041 1 1 3 ILE HG22 H -6.575 6.158 -3.425 1.00 . A A . 3 ILE HG22 1 1
19 27042 1 1 3 ILE HG23 H -5.655 4.702 -3.038 1.00 . A A . 3 ILE HG23 1 1
19 27043 1 1 3 ILE N N -9.318 3.858 -1.256 1.00 . A A . 3 ILE N 1 1
19 27044 1 1 3 ILE O O -7.183 2.133 -2.164 1.00 . A A . 3 ILE O 1 1
19 27045 1 1 4 LYS C C -5.818 1.876 -5.279 1.00 . A A . 4 LYS C 1 1
19 27046 1 1 4 LYS CA C -7.304 1.690 -4.943 1.00 . A A . 4 LYS CA 1 1
19 27047 1 1 4 LYS CB C -8.148 1.500 -6.229 1.00 . A A . 4 LYS CB 1 1
19 27048 1 1 4 LYS CD C -8.759 0.086 -8.275 1.00 . A A . 4 LYS CD 1 1
19 27049 1 1 4 LYS CE C -8.590 -1.247 -9.008 1.00 . A A . 4 LYS CE 1 1
19 27050 1 1 4 LYS CG C -7.846 0.215 -7.029 1.00 . A A . 4 LYS CG 1 1
19 27051 1 1 4 LYS H H -8.161 3.613 -4.726 1.00 . A A . 4 LYS H 1 1
19 27052 1 1 4 LYS HA H -7.427 0.816 -4.304 1.00 . A A . 4 LYS HA 1 1
19 27053 1 1 4 LYS HB2 H -9.198 1.479 -5.949 1.00 . A A . 4 LYS HB2 1 1
19 27054 1 1 4 LYS HB3 H -7.987 2.353 -6.879 1.00 . A A . 4 LYS HB3 1 1
19 27055 1 1 4 LYS HD2 H -9.788 0.170 -7.966 1.00 . A A . 4 LYS HD2 1 1
19 27056 1 1 4 LYS HD3 H -8.530 0.894 -8.964 1.00 . A A . 4 LYS HD3 1 1
19 27057 1 1 4 LYS HE2 H -7.579 -1.313 -9.378 1.00 . A A . 4 LYS HE2 1 1
19 27058 1 1 4 LYS HE3 H -8.773 -2.059 -8.315 1.00 . A A . 4 LYS HE3 1 1
19 27059 1 1 4 LYS HG2 H -6.808 0.237 -7.351 1.00 . A A . 4 LYS HG2 1 1
19 27060 1 1 4 LYS HG3 H -8.000 -0.645 -6.384 1.00 . A A . 4 LYS HG3 1 1
19 27061 1 1 4 LYS HZ1 H -9.330 -0.637 -10.863 1.00 . A A . 4 LYS HZ1 1 1
19 27062 1 1 4 LYS HZ2 H -10.506 -1.286 -9.838 1.00 . A A . 4 LYS HZ2 1 1
19 27063 1 1 4 LYS HZ3 H -9.402 -2.307 -10.608 1.00 . A A . 4 LYS HZ3 1 1
19 27064 1 1 4 LYS N N -7.780 2.874 -4.214 1.00 . A A . 4 LYS N 1 1
19 27065 1 1 4 LYS NZ N -9.522 -1.378 -10.157 1.00 . A A . 4 LYS NZ 1 1
19 27066 1 1 4 LYS O O -5.425 2.916 -5.827 1.00 . A A . 4 LYS O 1 1
19 27067 1 1 5 GLY C C -3.029 -0.347 -5.772 1.00 . A A . 5 GLY C 1 1
19 27068 1 1 5 GLY CA C -3.556 0.928 -5.136 1.00 . A A . 5 GLY CA 1 1
19 27069 1 1 5 GLY H H -5.384 0.082 -4.497 1.00 . A A . 5 GLY H 1 1
19 27070 1 1 5 GLY HA2 H -3.298 1.771 -5.776 1.00 . A A . 5 GLY HA2 1 1
19 27071 1 1 5 GLY HA3 H -3.066 1.063 -4.179 1.00 . A A . 5 GLY HA3 1 1
19 27072 1 1 5 GLY N N -4.997 0.882 -4.916 1.00 . A A . 5 GLY N 1 1
19 27073 1 1 5 GLY O O -3.812 -1.189 -6.212 1.00 . A A . 5 GLY O 1 1
19 27074 1 1 6 VAL C C 0.293 -1.949 -5.580 1.00 . A A . 6 VAL C 1 1
19 27075 1 1 6 VAL CA C -0.962 -1.618 -6.417 1.00 . A A . 6 VAL CA 1 1
19 27076 1 1 6 VAL CB C -0.556 -1.274 -7.917 1.00 . A A . 6 VAL CB 1 1
19 27077 1 1 6 VAL CG1 C 0.585 -2.170 -8.459 1.00 . A A . 6 VAL CG1 1 1
19 27078 1 1 6 VAL CG2 C -1.783 -1.350 -8.854 1.00 . A A . 6 VAL CG2 1 1
19 27079 1 1 6 VAL H H -1.156 0.223 -5.382 1.00 . A A . 6 VAL H 1 1
19 27080 1 1 6 VAL HA H -1.621 -2.487 -6.423 1.00 . A A . 6 VAL HA 1 1
19 27081 1 1 6 VAL HB H -0.195 -0.248 -7.930 1.00 . A A . 6 VAL HB 1 1
19 27082 1 1 6 VAL HG11 H 0.806 -1.904 -9.485 1.00 . A A . 6 VAL HG11 1 1
19 27083 1 1 6 VAL HG12 H 0.289 -3.210 -8.417 1.00 . A A . 6 VAL HG12 1 1
19 27084 1 1 6 VAL HG13 H 1.477 -2.032 -7.858 1.00 . A A . 6 VAL HG13 1 1
19 27085 1 1 6 VAL HG21 H -2.545 -0.657 -8.508 1.00 . A A . 6 VAL HG21 1 1
19 27086 1 1 6 VAL HG22 H -2.188 -2.354 -8.852 1.00 . A A . 6 VAL HG22 1 1
19 27087 1 1 6 VAL HG23 H -1.492 -1.081 -9.863 1.00 . A A . 6 VAL HG23 1 1
19 27088 1 1 6 VAL N N -1.691 -0.483 -5.798 1.00 . A A . 6 VAL N 1 1
19 27089 1 1 6 VAL O O 1.015 -1.044 -5.164 1.00 . A A . 6 VAL O 1 1
19 27090 1 1 7 VAL C C 2.933 -3.652 -5.672 1.00 . A A . 7 VAL C 1 1
19 27091 1 1 7 VAL CA C 1.752 -3.756 -4.691 1.00 . A A . 7 VAL CA 1 1
19 27092 1 1 7 VAL CB C 1.605 -5.255 -4.226 1.00 . A A . 7 VAL CB 1 1
19 27093 1 1 7 VAL CG1 C 2.879 -5.742 -3.491 1.00 . A A . 7 VAL CG1 1 1
19 27094 1 1 7 VAL CG2 C 0.348 -5.446 -3.354 1.00 . A A . 7 VAL CG2 1 1
19 27095 1 1 7 VAL H H -0.148 -3.899 -5.601 1.00 . A A . 7 VAL H 1 1
19 27096 1 1 7 VAL HA H 1.951 -3.142 -3.816 1.00 . A A . 7 VAL HA 1 1
19 27097 1 1 7 VAL HB H 1.485 -5.871 -5.118 1.00 . A A . 7 VAL HB 1 1
19 27098 1 1 7 VAL HG11 H 2.763 -6.780 -3.205 1.00 . A A . 7 VAL HG11 1 1
19 27099 1 1 7 VAL HG12 H 3.041 -5.145 -2.603 1.00 . A A . 7 VAL HG12 1 1
19 27100 1 1 7 VAL HG13 H 3.739 -5.648 -4.143 1.00 . A A . 7 VAL HG13 1 1
19 27101 1 1 7 VAL HG21 H -0.537 -5.157 -3.916 1.00 . A A . 7 VAL HG21 1 1
19 27102 1 1 7 VAL HG22 H 0.416 -4.827 -2.466 1.00 . A A . 7 VAL HG22 1 1
19 27103 1 1 7 VAL HG23 H 0.255 -6.484 -3.061 1.00 . A A . 7 VAL HG23 1 1
19 27104 1 1 7 VAL N N 0.529 -3.252 -5.335 1.00 . A A . 7 VAL N 1 1
19 27105 1 1 7 VAL O O 2.924 -4.295 -6.731 1.00 . A A . 7 VAL O 1 1
19 27106 1 1 8 LEU C C 6.216 -3.661 -5.655 1.00 . A A . 8 LEU C 1 1
19 27107 1 1 8 LEU CA C 5.142 -2.661 -6.118 1.00 . A A . 8 LEU CA 1 1
19 27108 1 1 8 LEU CB C 5.661 -1.204 -6.040 1.00 . A A . 8 LEU CB 1 1
19 27109 1 1 8 LEU CD1 C 5.321 1.289 -6.499 1.00 . A A . 8 LEU CD1 1 1
19 27110 1 1 8 LEU CD2 C 4.240 -0.424 -8.044 1.00 . A A . 8 LEU CD2 1 1
19 27111 1 1 8 LEU CG C 4.693 -0.111 -6.595 1.00 . A A . 8 LEU CG 1 1
19 27112 1 1 8 LEU H H 3.807 -2.288 -4.509 1.00 . A A . 8 LEU H 1 1
19 27113 1 1 8 LEU HA H 4.899 -2.882 -7.158 1.00 . A A . 8 LEU HA 1 1
19 27114 1 1 8 LEU HB2 H 5.872 -0.974 -4.999 1.00 . A A . 8 LEU HB2 1 1
19 27115 1 1 8 LEU HB3 H 6.593 -1.144 -6.596 1.00 . A A . 8 LEU HB3 1 1
19 27116 1 1 8 LEU HD11 H 4.626 2.025 -6.879 1.00 . A A . 8 LEU HD11 1 1
19 27117 1 1 8 LEU HD12 H 6.235 1.326 -7.080 1.00 . A A . 8 LEU HD12 1 1
19 27118 1 1 8 LEU HD13 H 5.544 1.514 -5.465 1.00 . A A . 8 LEU HD13 1 1
19 27119 1 1 8 LEU HD21 H 5.103 -0.484 -8.699 1.00 . A A . 8 LEU HD21 1 1
19 27120 1 1 8 LEU HD22 H 3.578 0.358 -8.393 1.00 . A A . 8 LEU HD22 1 1
19 27121 1 1 8 LEU HD23 H 3.710 -1.365 -8.062 1.00 . A A . 8 LEU HD23 1 1
19 27122 1 1 8 LEU HG H 3.801 -0.096 -5.978 1.00 . A A . 8 LEU HG 1 1
19 27123 1 1 8 LEU N N 3.915 -2.819 -5.326 1.00 . A A . 8 LEU N 1 1
19 27124 1 1 8 LEU O O 6.818 -4.340 -6.486 1.00 . A A . 8 LEU O 1 1
19 27125 1 1 9 SER C C 7.075 -5.097 -2.302 1.00 . A A . 9 SER C 1 1
19 27126 1 1 9 SER CA C 7.462 -4.659 -3.733 1.00 . A A . 9 SER CA 1 1
19 27127 1 1 9 SER CB C 8.853 -3.969 -3.702 1.00 . A A . 9 SER CB 1 1
19 27128 1 1 9 SER H H 5.902 -3.195 -3.717 1.00 . A A . 9 SER H 1 1
19 27129 1 1 9 SER HA H 7.526 -5.547 -4.359 1.00 . A A . 9 SER HA 1 1
19 27130 1 1 9 SER HB2 H 8.811 -3.089 -3.078 1.00 . A A . 9 SER HB2 1 1
19 27131 1 1 9 SER HB3 H 9.588 -4.655 -3.300 1.00 . A A . 9 SER HB3 1 1
19 27132 1 1 9 SER HG H 9.495 -4.351 -5.512 1.00 . A A . 9 SER HG 1 1
19 27133 1 1 9 SER N N 6.438 -3.752 -4.323 1.00 . A A . 9 SER N 1 1
19 27134 1 1 9 SER O O 6.335 -4.394 -1.607 1.00 . A A . 9 SER O 1 1
19 27135 1 1 9 SER OG O 9.278 -3.570 -4.994 1.00 . A A . 9 SER OG 1 1
19 27136 1 1 10 TYR C C 8.932 -6.743 0.128 1.00 . A A . 10 TYR C 1 1
19 27137 1 1 10 TYR CA C 7.522 -6.789 -0.501 1.00 . A A . 10 TYR CA 1 1
19 27138 1 1 10 TYR CB C 7.029 -8.271 -0.460 1.00 . A A . 10 TYR CB 1 1
19 27139 1 1 10 TYR CD1 C 5.921 -8.937 -2.659 1.00 . A A . 10 TYR CD1 1 1
19 27140 1 1 10 TYR CD2 C 4.507 -8.605 -0.762 1.00 . A A . 10 TYR CD2 1 1
19 27141 1 1 10 TYR CE1 C 4.824 -9.262 -3.427 1.00 . A A . 10 TYR CE1 1 1
19 27142 1 1 10 TYR CE2 C 3.406 -8.929 -1.534 1.00 . A A . 10 TYR CE2 1 1
19 27143 1 1 10 TYR CG C 5.792 -8.601 -1.308 1.00 . A A . 10 TYR CG 1 1
19 27144 1 1 10 TYR CZ C 3.574 -9.256 -2.866 1.00 . A A . 10 TYR CZ 1 1
19 27145 1 1 10 TYR H H 8.074 -6.824 -2.551 1.00 . A A . 10 TYR H 1 1
19 27146 1 1 10 TYR HA H 6.840 -6.164 0.074 1.00 . A A . 10 TYR HA 1 1
19 27147 1 1 10 TYR HB2 H 7.827 -8.921 -0.802 1.00 . A A . 10 TYR HB2 1 1
19 27148 1 1 10 TYR HB3 H 6.802 -8.531 0.570 1.00 . A A . 10 TYR HB3 1 1
19 27149 1 1 10 TYR HD1 H 6.904 -8.939 -3.109 1.00 . A A . 10 TYR HD1 1 1
19 27150 1 1 10 TYR HD2 H 4.372 -8.346 0.284 1.00 . A A . 10 TYR HD2 1 1
19 27151 1 1 10 TYR HE1 H 4.955 -9.521 -4.472 1.00 . A A . 10 TYR HE1 1 1
19 27152 1 1 10 TYR HE2 H 2.417 -8.924 -1.094 1.00 . A A . 10 TYR HE2 1 1
19 27153 1 1 10 TYR HH H 1.811 -8.896 -3.540 1.00 . A A . 10 TYR HH 1 1
19 27154 1 1 10 TYR N N 7.604 -6.275 -1.889 1.00 . A A . 10 TYR N 1 1
19 27155 1 1 10 TYR O O 9.916 -7.090 -0.540 1.00 . A A . 10 TYR O 1 1
19 27156 1 1 10 TYR OH O 2.489 -9.571 -3.648 1.00 . A A . 10 TYR OH 1 1
19 27157 1 1 11 ARG C C 9.983 -7.087 3.502 1.00 . A A . 11 ARG C 1 1
19 27158 1 1 11 ARG CA C 10.283 -6.358 2.182 1.00 . A A . 11 ARG CA 1 1
19 27159 1 1 11 ARG CB C 10.806 -4.915 2.451 1.00 . A A . 11 ARG CB 1 1
19 27160 1 1 11 ARG CD C 11.432 -2.603 1.508 1.00 . A A . 11 ARG CD 1 1
19 27161 1 1 11 ARG CG C 11.092 -4.071 1.180 1.00 . A A . 11 ARG CG 1 1
19 27162 1 1 11 ARG CZ C 12.455 -0.645 0.324 1.00 . A A . 11 ARG CZ 1 1
19 27163 1 1 11 ARG H H 8.226 -5.953 1.828 1.00 . A A . 11 ARG H 1 1
19 27164 1 1 11 ARG HA H 11.034 -6.920 1.627 1.00 . A A . 11 ARG HA 1 1
19 27165 1 1 11 ARG HB2 H 10.064 -4.385 3.044 1.00 . A A . 11 ARG HB2 1 1
19 27166 1 1 11 ARG HB3 H 11.723 -4.978 3.031 1.00 . A A . 11 ARG HB3 1 1
19 27167 1 1 11 ARG HD2 H 10.571 -2.145 1.977 1.00 . A A . 11 ARG HD2 1 1
19 27168 1 1 11 ARG HD3 H 12.267 -2.585 2.202 1.00 . A A . 11 ARG HD3 1 1
19 27169 1 1 11 ARG HE H 11.509 -2.181 -0.560 1.00 . A A . 11 ARG HE 1 1
19 27170 1 1 11 ARG HG2 H 11.927 -4.514 0.648 1.00 . A A . 11 ARG HG2 1 1
19 27171 1 1 11 ARG HG3 H 10.214 -4.094 0.541 1.00 . A A . 11 ARG HG3 1 1
19 27172 1 1 11 ARG HH11 H 12.672 -0.534 2.343 1.00 . A A . 11 ARG HH11 1 1
19 27173 1 1 11 ARG HH12 H 13.354 0.786 1.452 1.00 . A A . 11 ARG HH12 1 1
19 27174 1 1 11 ARG HH21 H 12.432 -0.440 -1.687 1.00 . A A . 11 ARG HH21 1 1
19 27175 1 1 11 ARG HH22 H 13.218 0.837 -0.817 1.00 . A A . 11 ARG HH22 1 1
19 27176 1 1 11 ARG N N 9.029 -6.317 1.395 1.00 . A A . 11 ARG N 1 1
19 27177 1 1 11 ARG NE N 11.788 -1.815 0.311 1.00 . A A . 11 ARG NE 1 1
19 27178 1 1 11 ARG NH1 N 12.859 -0.087 1.466 1.00 . A A . 11 ARG NH1 1 1
19 27179 1 1 11 ARG NH2 N 12.722 -0.034 -0.817 1.00 . A A . 11 ARG NH2 1 1
19 27180 1 1 11 ARG O O 9.298 -6.540 4.362 1.00 . A A . 11 ARG O 1 1
19 27181 1 1 12 ARG C C 10.700 -8.789 6.112 1.00 . A A . 12 ARG C 1 1
19 27182 1 1 12 ARG CA C 10.111 -9.233 4.749 1.00 . A A . 12 ARG CA 1 1
19 27183 1 1 12 ARG CB C 10.567 -10.676 4.387 1.00 . A A . 12 ARG CB 1 1
19 27184 1 1 12 ARG CD C 10.649 -13.180 4.991 1.00 . A A . 12 ARG CD 1 1
19 27185 1 1 12 ARG CG C 10.158 -11.777 5.396 1.00 . A A . 12 ARG CG 1 1
19 27186 1 1 12 ARG CZ C 12.824 -14.349 4.557 1.00 . A A . 12 ARG CZ 1 1
19 27187 1 1 12 ARG H H 11.182 -8.616 3.021 1.00 . A A . 12 ARG H 1 1
19 27188 1 1 12 ARG HA H 9.024 -9.220 4.817 1.00 . A A . 12 ARG HA 1 1
19 27189 1 1 12 ARG HB2 H 10.147 -10.937 3.421 1.00 . A A . 12 ARG HB2 1 1
19 27190 1 1 12 ARG HB3 H 11.650 -10.683 4.297 1.00 . A A . 12 ARG HB3 1 1
19 27191 1 1 12 ARG HD2 H 10.290 -13.898 5.719 1.00 . A A . 12 ARG HD2 1 1
19 27192 1 1 12 ARG HD3 H 10.239 -13.428 4.018 1.00 . A A . 12 ARG HD3 1 1
19 27193 1 1 12 ARG HE H 12.617 -12.449 5.171 1.00 . A A . 12 ARG HE 1 1
19 27194 1 1 12 ARG HG2 H 10.575 -11.535 6.366 1.00 . A A . 12 ARG HG2 1 1
19 27195 1 1 12 ARG HG3 H 9.076 -11.794 5.471 1.00 . A A . 12 ARG HG3 1 1
19 27196 1 1 12 ARG HH11 H 11.214 -15.550 4.222 1.00 . A A . 12 ARG HH11 1 1
19 27197 1 1 12 ARG HH12 H 12.756 -16.291 3.940 1.00 . A A . 12 ARG HH12 1 1
19 27198 1 1 12 ARG HH21 H 14.617 -13.428 4.778 1.00 . A A . 12 ARG HH21 1 1
19 27199 1 1 12 ARG HH22 H 14.691 -15.082 4.258 1.00 . A A . 12 ARG HH22 1 1
19 27200 1 1 12 ARG N N 10.502 -8.316 3.655 1.00 . A A . 12 ARG N 1 1
19 27201 1 1 12 ARG NE N 12.120 -13.263 4.924 1.00 . A A . 12 ARG NE 1 1
19 27202 1 1 12 ARG NH1 N 12.215 -15.488 4.212 1.00 . A A . 12 ARG NH1 1 1
19 27203 1 1 12 ARG NH2 N 14.149 -14.281 4.530 1.00 . A A . 12 ARG NH2 1 1
19 27204 1 1 12 ARG O O 11.762 -8.151 6.161 1.00 . A A . 12 ARG O 1 1
19 27205 1 1 13 SER C C 11.680 -9.690 8.916 1.00 . A A . 13 SER C 1 1
19 27206 1 1 13 SER CA C 10.401 -8.866 8.590 1.00 . A A . 13 SER CA 1 1
19 27207 1 1 13 SER CB C 9.236 -9.219 9.550 1.00 . A A . 13 SER CB 1 1
19 27208 1 1 13 SER H H 9.108 -9.560 7.062 1.00 . A A . 13 SER H 1 1
19 27209 1 1 13 SER HA H 10.623 -7.807 8.683 1.00 . A A . 13 SER HA 1 1
19 27210 1 1 13 SER HB2 H 9.554 -9.103 10.573 1.00 . A A . 13 SER HB2 1 1
19 27211 1 1 13 SER HB3 H 8.398 -8.557 9.361 1.00 . A A . 13 SER HB3 1 1
19 27212 1 1 13 SER HG H 9.525 -11.161 9.551 1.00 . A A . 13 SER HG 1 1
19 27213 1 1 13 SER N N 9.972 -9.118 7.202 1.00 . A A . 13 SER N 1 1
19 27214 1 1 13 SER O O 11.610 -10.907 9.148 1.00 . A A . 13 SER O 1 1
19 27215 1 1 13 SER OG O 8.797 -10.553 9.359 1.00 . A A . 13 SER OG 1 1
19 27216 1 1 14 LYS C C 15.232 -8.599 9.414 1.00 . A A . 14 LYS C 1 1
19 27217 1 1 14 LYS CA C 14.165 -9.658 9.030 1.00 . A A . 14 LYS CA 1 1
19 27218 1 1 14 LYS CB C 14.543 -10.394 7.694 1.00 . A A . 14 LYS CB 1 1
19 27219 1 1 14 LYS CD C 15.898 -12.308 8.798 1.00 . A A . 14 LYS CD 1 1
19 27220 1 1 14 LYS CE C 17.314 -12.847 9.062 1.00 . A A . 14 LYS CE 1 1
19 27221 1 1 14 LYS CG C 15.874 -11.189 7.718 1.00 . A A . 14 LYS CG 1 1
19 27222 1 1 14 LYS H H 12.815 -8.046 8.765 1.00 . A A . 14 LYS H 1 1
19 27223 1 1 14 LYS HA H 14.098 -10.387 9.835 1.00 . A A . 14 LYS HA 1 1
19 27224 1 1 14 LYS HB2 H 13.745 -11.086 7.449 1.00 . A A . 14 LYS HB2 1 1
19 27225 1 1 14 LYS HB3 H 14.602 -9.656 6.899 1.00 . A A . 14 LYS HB3 1 1
19 27226 1 1 14 LYS HD2 H 15.507 -11.913 9.729 1.00 . A A . 14 LYS HD2 1 1
19 27227 1 1 14 LYS HD3 H 15.268 -13.128 8.468 1.00 . A A . 14 LYS HD3 1 1
19 27228 1 1 14 LYS HE2 H 17.684 -13.323 8.165 1.00 . A A . 14 LYS HE2 1 1
19 27229 1 1 14 LYS HE3 H 17.965 -12.020 9.323 1.00 . A A . 14 LYS HE3 1 1
19 27230 1 1 14 LYS HG2 H 16.025 -11.640 6.742 1.00 . A A . 14 LYS HG2 1 1
19 27231 1 1 14 LYS HG3 H 16.685 -10.490 7.910 1.00 . A A . 14 LYS HG3 1 1
19 27232 1 1 14 LYS HZ1 H 18.311 -14.169 10.337 1.00 . A A . 14 LYS HZ1 1 1
19 27233 1 1 14 LYS HZ2 H 16.746 -14.660 9.937 1.00 . A A . 14 LYS HZ2 1 1
19 27234 1 1 14 LYS HZ3 H 16.984 -13.410 11.051 1.00 . A A . 14 LYS HZ3 1 1
19 27235 1 1 14 LYS N N 12.843 -9.017 8.882 1.00 . A A . 14 LYS N 1 1
19 27236 1 1 14 LYS NZ N 17.338 -13.839 10.173 1.00 . A A . 14 LYS NZ 1 1
19 27237 1 1 14 LYS O O 15.018 -7.400 9.185 1.00 . A A . 14 LYS O 1 1
19 27238 1 1 15 GLU C C 17.242 -7.364 11.608 1.00 . A A . 15 GLU C 1 1
19 27239 1 1 15 GLU CA C 17.547 -8.273 10.398 1.00 . A A . 15 GLU CA 1 1
19 27240 1 1 15 GLU CB C 18.111 -7.437 9.202 1.00 . A A . 15 GLU CB 1 1
19 27241 1 1 15 GLU CD C 19.048 -7.349 6.827 1.00 . A A . 15 GLU CD 1 1
19 27242 1 1 15 GLU CG C 18.585 -8.254 7.984 1.00 . A A . 15 GLU CG 1 1
19 27243 1 1 15 GLU H H 16.370 -10.025 10.246 1.00 . A A . 15 GLU H 1 1
19 27244 1 1 15 GLU HA H 18.307 -8.987 10.698 1.00 . A A . 15 GLU HA 1 1
19 27245 1 1 15 GLU HB2 H 17.334 -6.757 8.868 1.00 . A A . 15 GLU HB2 1 1
19 27246 1 1 15 GLU HB3 H 18.951 -6.847 9.560 1.00 . A A . 15 GLU HB3 1 1
19 27247 1 1 15 GLU HG2 H 19.413 -8.893 8.286 1.00 . A A . 15 GLU HG2 1 1
19 27248 1 1 15 GLU HG3 H 17.764 -8.882 7.643 1.00 . A A . 15 GLU HG3 1 1
19 27249 1 1 15 GLU N N 16.354 -9.073 10.020 1.00 . A A . 15 GLU N 1 1
19 27250 1 1 15 GLU O O 17.524 -7.711 12.761 1.00 . A A . 15 GLU O 1 1
19 27251 1 1 15 GLU OE1 O 20.136 -6.736 6.937 1.00 . A A . 15 GLU OE1 1 1
19 27252 1 1 15 GLU OE2 O 18.319 -7.216 5.819 1.00 . A A . 15 GLU OE2 1 1
19 27253 1 1 16 ASN C C 14.830 -5.363 12.745 1.00 . A A . 16 ASN C 1 1
19 27254 1 1 16 ASN CA C 16.295 -5.166 12.294 1.00 . A A . 16 ASN CA 1 1
19 27255 1 1 16 ASN CB C 16.552 -3.778 11.617 1.00 . A A . 16 ASN CB 1 1
19 27256 1 1 16 ASN CG C 16.548 -2.557 12.551 1.00 . A A . 16 ASN CG 1 1
19 27257 1 1 16 ASN H H 16.324 -6.084 10.393 1.00 . A A . 16 ASN H 1 1
19 27258 1 1 16 ASN HA H 16.951 -5.272 13.160 1.00 . A A . 16 ASN HA 1 1
19 27259 1 1 16 ASN HB2 H 17.518 -3.813 11.123 1.00 . A A . 16 ASN HB2 1 1
19 27260 1 1 16 ASN HB3 H 15.793 -3.617 10.860 1.00 . A A . 16 ASN HB3 1 1
19 27261 1 1 16 ASN HD21 H 18.121 -1.791 11.596 1.00 . A A . 16 ASN HD21 1 1
19 27262 1 1 16 ASN HD22 H 17.509 -0.849 12.911 1.00 . A A . 16 ASN HD22 1 1
19 27263 1 1 16 ASN N N 16.617 -6.217 11.316 1.00 . A A . 16 ASN N 1 1
19 27264 1 1 16 ASN ND2 N 17.485 -1.637 12.330 1.00 . A A . 16 ASN ND2 1 1
19 27265 1 1 16 ASN O O 14.063 -6.075 12.074 1.00 . A A . 16 ASN O 1 1
19 27266 1 1 16 ASN OD1 O 15.739 -2.440 13.468 1.00 . A A . 16 ASN OD1 1 1
19 27267 1 1 17 GLN C C 12.120 -3.996 13.614 1.00 . A A . 17 GLN C 1 1
19 27268 1 1 17 GLN CA C 13.092 -4.863 14.446 1.00 . A A . 17 GLN CA 1 1
19 27269 1 1 17 GLN CB C 13.077 -4.477 15.958 1.00 . A A . 17 GLN CB 1 1
19 27270 1 1 17 GLN CD C 13.837 -6.831 16.686 1.00 . A A . 17 GLN CD 1 1
19 27271 1 1 17 GLN CG C 14.031 -5.316 16.844 1.00 . A A . 17 GLN CG 1 1
19 27272 1 1 17 GLN H H 15.124 -4.259 14.393 1.00 . A A . 17 GLN H 1 1
19 27273 1 1 17 GLN HA H 12.773 -5.900 14.358 1.00 . A A . 17 GLN HA 1 1
19 27274 1 1 17 GLN HB2 H 13.362 -3.434 16.057 1.00 . A A . 17 GLN HB2 1 1
19 27275 1 1 17 GLN HB3 H 12.067 -4.594 16.340 1.00 . A A . 17 GLN HB3 1 1
19 27276 1 1 17 GLN HE21 H 15.220 -6.909 15.256 1.00 . A A . 17 GLN HE21 1 1
19 27277 1 1 17 GLN HE22 H 14.477 -8.416 15.672 1.00 . A A . 17 GLN HE22 1 1
19 27278 1 1 17 GLN HG2 H 15.055 -5.068 16.587 1.00 . A A . 17 GLN HG2 1 1
19 27279 1 1 17 GLN HG3 H 13.861 -5.055 17.885 1.00 . A A . 17 GLN HG3 1 1
19 27280 1 1 17 GLN N N 14.458 -4.775 13.897 1.00 . A A . 17 GLN N 1 1
19 27281 1 1 17 GLN NE2 N 14.586 -7.446 15.780 1.00 . A A . 17 GLN NE2 1 1
19 27282 1 1 17 GLN O O 11.920 -2.802 13.881 1.00 . A A . 17 GLN O 1 1
19 27283 1 1 17 GLN OE1 O 13.035 -7.448 17.382 1.00 . A A . 17 GLN OE1 1 1
19 27284 1 1 18 HIS C C 9.687 -5.217 11.136 1.00 . A A . 18 HIS C 1 1
19 27285 1 1 18 HIS CA C 10.552 -4.067 11.667 1.00 . A A . 18 HIS CA 1 1
19 27286 1 1 18 HIS CB C 11.175 -3.274 10.476 1.00 . A A . 18 HIS CB 1 1
19 27287 1 1 18 HIS CD2 C 13.193 -4.604 9.470 1.00 . A A . 18 HIS CD2 1 1
19 27288 1 1 18 HIS CE1 C 12.256 -5.257 7.605 1.00 . A A . 18 HIS CE1 1 1
19 27289 1 1 18 HIS CG C 11.929 -4.118 9.465 1.00 . A A . 18 HIS CG 1 1
19 27290 1 1 18 HIS H H 11.901 -5.538 12.368 1.00 . A A . 18 HIS H 1 1
19 27291 1 1 18 HIS HA H 9.921 -3.399 12.255 1.00 . A A . 18 HIS HA 1 1
19 27292 1 1 18 HIS HB2 H 10.385 -2.754 9.946 1.00 . A A . 18 HIS HB2 1 1
19 27293 1 1 18 HIS HB3 H 11.861 -2.537 10.870 1.00 . A A . 18 HIS HB3 1 1
19 27294 1 1 18 HIS HD1 H 10.462 -4.356 7.965 1.00 . A A . 18 HIS HD1 1 1
19 27295 1 1 18 HIS HD2 H 13.928 -4.470 10.252 1.00 . A A . 18 HIS HD2 1 1
19 27296 1 1 18 HIS HE1 H 12.098 -5.722 6.643 1.00 . A A . 18 HIS HE1 1 1
19 27297 1 1 18 HIS HE2 H 14.164 -5.817 8.068 1.00 . A A . 18 HIS HE2 1 1
19 27298 1 1 18 HIS N N 11.586 -4.626 12.556 1.00 . A A . 18 HIS N 1 1
19 27299 1 1 18 HIS ND1 N 11.373 -4.548 8.273 1.00 . A A . 18 HIS ND1 1 1
19 27300 1 1 18 HIS NE2 N 13.365 -5.305 8.309 1.00 . A A . 18 HIS NE2 1 1
19 27301 1 1 18 HIS O O 10.136 -6.370 11.098 1.00 . A A . 18 HIS O 1 1
19 27302 1 1 19 ASN C C 7.673 -5.817 8.570 1.00 . A A . 19 ASN C 1 1
19 27303 1 1 19 ASN CA C 7.538 -5.886 10.112 1.00 . A A . 19 ASN CA 1 1
19 27304 1 1 19 ASN CB C 6.077 -5.635 10.608 1.00 . A A . 19 ASN CB 1 1
19 27305 1 1 19 ASN CG C 5.254 -6.921 10.746 1.00 . A A . 19 ASN CG 1 1
19 27306 1 1 19 ASN H H 8.152 -3.972 10.815 1.00 . A A . 19 ASN H 1 1
19 27307 1 1 19 ASN HA H 7.854 -6.881 10.431 1.00 . A A . 19 ASN HA 1 1
19 27308 1 1 19 ASN HB2 H 6.110 -5.152 11.578 1.00 . A A . 19 ASN HB2 1 1
19 27309 1 1 19 ASN HB3 H 5.561 -4.980 9.915 1.00 . A A . 19 ASN HB3 1 1
19 27310 1 1 19 ASN HD21 H 4.197 -6.128 12.216 1.00 . A A . 19 ASN HD21 1 1
19 27311 1 1 19 ASN HD22 H 3.788 -7.748 11.787 1.00 . A A . 19 ASN HD22 1 1
19 27312 1 1 19 ASN N N 8.456 -4.900 10.719 1.00 . A A . 19 ASN N 1 1
19 27313 1 1 19 ASN ND2 N 4.319 -6.933 11.676 1.00 . A A . 19 ASN ND2 1 1
19 27314 1 1 19 ASN O O 8.615 -5.188 8.069 1.00 . A A . 19 ASN O 1 1
19 27315 1 1 19 ASN OD1 O 5.462 -7.897 10.030 1.00 . A A . 19 ASN OD1 1 1
19 27316 1 1 20 ASN C C 6.528 -5.090 5.792 1.00 . A A . 20 ASN C 1 1
19 27317 1 1 20 ASN CA C 6.823 -6.491 6.350 1.00 . A A . 20 ASN CA 1 1
19 27318 1 1 20 ASN CB C 5.837 -7.520 5.749 1.00 . A A . 20 ASN CB 1 1
19 27319 1 1 20 ASN CG C 5.873 -7.572 4.204 1.00 . A A . 20 ASN CG 1 1
19 27320 1 1 20 ASN H H 6.032 -6.953 8.269 1.00 . A A . 20 ASN H 1 1
19 27321 1 1 20 ASN HA H 7.833 -6.782 6.068 1.00 . A A . 20 ASN HA 1 1
19 27322 1 1 20 ASN HB2 H 6.077 -8.503 6.132 1.00 . A A . 20 ASN HB2 1 1
19 27323 1 1 20 ASN HB3 H 4.829 -7.267 6.059 1.00 . A A . 20 ASN HB3 1 1
19 27324 1 1 20 ASN HD21 H 7.323 -8.930 4.239 1.00 . A A . 20 ASN HD21 1 1
19 27325 1 1 20 ASN HD22 H 6.777 -8.456 2.674 1.00 . A A . 20 ASN HD22 1 1
19 27326 1 1 20 ASN N N 6.766 -6.478 7.822 1.00 . A A . 20 ASN N 1 1
19 27327 1 1 20 ASN ND2 N 6.747 -8.402 3.650 1.00 . A A . 20 ASN ND2 1 1
19 27328 1 1 20 ASN O O 5.416 -4.582 5.927 1.00 . A A . 20 ASN O 1 1
19 27329 1 1 20 ASN OD1 O 5.119 -6.877 3.515 1.00 . A A . 20 ASN OD1 1 1
19 27330 1 1 21 VAL C C 7.056 -3.350 3.078 1.00 . A A . 21 VAL C 1 1
19 27331 1 1 21 VAL CA C 7.436 -3.161 4.562 1.00 . A A . 21 VAL CA 1 1
19 27332 1 1 21 VAL CB C 8.793 -2.375 4.699 1.00 . A A . 21 VAL CB 1 1
19 27333 1 1 21 VAL CG1 C 8.719 -1.014 3.983 1.00 . A A . 21 VAL CG1 1 1
19 27334 1 1 21 VAL CG2 C 9.187 -2.206 6.192 1.00 . A A . 21 VAL CG2 1 1
19 27335 1 1 21 VAL H H 8.411 -4.916 5.182 1.00 . A A . 21 VAL H 1 1
19 27336 1 1 21 VAL HA H 6.657 -2.587 5.069 1.00 . A A . 21 VAL HA 1 1
19 27337 1 1 21 VAL HB H 9.574 -2.961 4.213 1.00 . A A . 21 VAL HB 1 1
19 27338 1 1 21 VAL HG11 H 7.903 -0.431 4.395 1.00 . A A . 21 VAL HG11 1 1
19 27339 1 1 21 VAL HG12 H 8.548 -1.163 2.923 1.00 . A A . 21 VAL HG12 1 1
19 27340 1 1 21 VAL HG13 H 9.647 -0.474 4.117 1.00 . A A . 21 VAL HG13 1 1
19 27341 1 1 21 VAL HG21 H 8.431 -1.627 6.706 1.00 . A A . 21 VAL HG21 1 1
19 27342 1 1 21 VAL HG22 H 10.141 -1.695 6.266 1.00 . A A . 21 VAL HG22 1 1
19 27343 1 1 21 VAL HG23 H 9.272 -3.179 6.662 1.00 . A A . 21 VAL HG23 1 1
19 27344 1 1 21 VAL N N 7.547 -4.471 5.195 1.00 . A A . 21 VAL N 1 1
19 27345 1 1 21 VAL O O 7.876 -3.781 2.267 1.00 . A A . 21 VAL O 1 1
19 27346 1 1 22 MET C C 5.269 -1.712 0.757 1.00 . A A . 22 MET C 1 1
19 27347 1 1 22 MET CA C 5.303 -3.124 1.355 1.00 . A A . 22 MET CA 1 1
19 27348 1 1 22 MET CB C 3.891 -3.766 1.312 1.00 . A A . 22 MET CB 1 1
19 27349 1 1 22 MET CE C 1.877 -6.236 0.657 1.00 . A A . 22 MET CE 1 1
19 27350 1 1 22 MET CG C 3.292 -3.923 -0.097 1.00 . A A . 22 MET CG 1 1
19 27351 1 1 22 MET H H 5.175 -2.777 3.441 1.00 . A A . 22 MET H 1 1
19 27352 1 1 22 MET HA H 5.988 -3.742 0.772 1.00 . A A . 22 MET HA 1 1
19 27353 1 1 22 MET HB2 H 3.945 -4.749 1.763 1.00 . A A . 22 MET HB2 1 1
19 27354 1 1 22 MET HB3 H 3.211 -3.158 1.902 1.00 . A A . 22 MET HB3 1 1
19 27355 1 1 22 MET HE1 H 2.607 -6.792 0.089 1.00 . A A . 22 MET HE1 1 1
19 27356 1 1 22 MET HE2 H 0.941 -6.774 0.663 1.00 . A A . 22 MET HE2 1 1
19 27357 1 1 22 MET HE3 H 2.225 -6.114 1.674 1.00 . A A . 22 MET HE3 1 1
19 27358 1 1 22 MET HG2 H 3.245 -2.950 -0.569 1.00 . A A . 22 MET HG2 1 1
19 27359 1 1 22 MET HG3 H 3.936 -4.567 -0.683 1.00 . A A . 22 MET HG3 1 1
19 27360 1 1 22 MET N N 5.797 -3.054 2.739 1.00 . A A . 22 MET N 1 1
19 27361 1 1 22 MET O O 4.677 -0.796 1.346 1.00 . A A . 22 MET O 1 1
19 27362 1 1 22 MET SD S 1.624 -4.624 -0.093 1.00 . A A . 22 MET SD 1 1
19 27363 1 1 23 ILE C C 4.595 -0.347 -2.036 1.00 . A A . 23 ILE C 1 1
19 27364 1 1 23 ILE CA C 5.875 -0.291 -1.175 1.00 . A A . 23 ILE CA 1 1
19 27365 1 1 23 ILE CB C 7.147 -0.104 -2.092 1.00 . A A . 23 ILE CB 1 1
19 27366 1 1 23 ILE CD1 C 8.667 0.887 -0.204 1.00 . A A . 23 ILE CD1 1 1
19 27367 1 1 23 ILE CG1 C 8.477 -0.196 -1.258 1.00 . A A . 23 ILE CG1 1 1
19 27368 1 1 23 ILE CG2 C 7.079 1.232 -2.890 1.00 . A A . 23 ILE CG2 1 1
19 27369 1 1 23 ILE H H 6.495 -2.268 -0.727 1.00 . A A . 23 ILE H 1 1
19 27370 1 1 23 ILE HA H 5.812 0.553 -0.486 1.00 . A A . 23 ILE HA 1 1
19 27371 1 1 23 ILE HB H 7.148 -0.915 -2.821 1.00 . A A . 23 ILE HB 1 1
19 27372 1 1 23 ILE HD11 H 7.871 0.828 0.525 1.00 . A A . 23 ILE HD11 1 1
19 27373 1 1 23 ILE HD12 H 8.660 1.861 -0.672 1.00 . A A . 23 ILE HD12 1 1
19 27374 1 1 23 ILE HD13 H 9.616 0.734 0.290 1.00 . A A . 23 ILE HD13 1 1
19 27375 1 1 23 ILE HG12 H 8.508 -1.145 -0.742 1.00 . A A . 23 ILE HG12 1 1
19 27376 1 1 23 ILE HG13 H 9.325 -0.144 -1.932 1.00 . A A . 23 ILE HG13 1 1
19 27377 1 1 23 ILE HG21 H 7.036 2.069 -2.204 1.00 . A A . 23 ILE HG21 1 1
19 27378 1 1 23 ILE HG22 H 6.194 1.239 -3.516 1.00 . A A . 23 ILE HG22 1 1
19 27379 1 1 23 ILE HG23 H 7.956 1.329 -3.521 1.00 . A A . 23 ILE HG23 1 1
19 27380 1 1 23 ILE N N 5.944 -1.534 -0.391 1.00 . A A . 23 ILE N 1 1
19 27381 1 1 23 ILE O O 4.456 -1.236 -2.884 1.00 . A A . 23 ILE O 1 1
19 27382 1 1 24 ILE C C 2.287 1.850 -3.396 1.00 . A A . 24 ILE C 1 1
19 27383 1 1 24 ILE CA C 2.340 0.622 -2.461 1.00 . A A . 24 ILE CA 1 1
19 27384 1 1 24 ILE CB C 1.156 0.663 -1.414 1.00 . A A . 24 ILE CB 1 1
19 27385 1 1 24 ILE CD1 C 0.118 -0.648 0.571 1.00 . A A . 24 ILE CD1 1 1
19 27386 1 1 24 ILE CG1 C 1.189 -0.609 -0.505 1.00 . A A . 24 ILE CG1 1 1
19 27387 1 1 24 ILE CG2 C -0.233 0.819 -2.097 1.00 . A A . 24 ILE CG2 1 1
19 27388 1 1 24 ILE H H 3.836 1.246 -1.087 1.00 . A A . 24 ILE H 1 1
19 27389 1 1 24 ILE HA H 2.227 -0.280 -3.065 1.00 . A A . 24 ILE HA 1 1
19 27390 1 1 24 ILE HB H 1.306 1.534 -0.784 1.00 . A A . 24 ILE HB 1 1
19 27391 1 1 24 ILE HD11 H 0.225 0.209 1.220 1.00 . A A . 24 ILE HD11 1 1
19 27392 1 1 24 ILE HD12 H 0.229 -1.550 1.149 1.00 . A A . 24 ILE HD12 1 1
19 27393 1 1 24 ILE HD13 H -0.865 -0.636 0.116 1.00 . A A . 24 ILE HD13 1 1
19 27394 1 1 24 ILE HG12 H 1.065 -1.494 -1.117 1.00 . A A . 24 ILE HG12 1 1
19 27395 1 1 24 ILE HG13 H 2.152 -0.662 -0.008 1.00 . A A . 24 ILE HG13 1 1
19 27396 1 1 24 ILE HG21 H -1.012 0.865 -1.346 1.00 . A A . 24 ILE HG21 1 1
19 27397 1 1 24 ILE HG22 H -0.416 -0.025 -2.751 1.00 . A A . 24 ILE HG22 1 1
19 27398 1 1 24 ILE HG23 H -0.250 1.731 -2.683 1.00 . A A . 24 ILE HG23 1 1
19 27399 1 1 24 ILE N N 3.647 0.569 -1.772 1.00 . A A . 24 ILE N 1 1
19 27400 1 1 24 ILE O O 2.938 2.862 -3.142 1.00 . A A . 24 ILE O 1 1
19 27401 1 1 25 LYS C C -0.275 3.064 -5.481 1.00 . A A . 25 LYS C 1 1
19 27402 1 1 25 LYS CA C 1.245 2.792 -5.448 1.00 . A A . 25 LYS CA 1 1
19 27403 1 1 25 LYS CB C 1.745 2.353 -6.852 1.00 . A A . 25 LYS CB 1 1
19 27404 1 1 25 LYS CD C 1.895 2.836 -9.375 1.00 . A A . 25 LYS CD 1 1
19 27405 1 1 25 LYS CE C 1.482 3.784 -10.510 1.00 . A A . 25 LYS CE 1 1
19 27406 1 1 25 LYS CG C 1.362 3.303 -8.005 1.00 . A A . 25 LYS CG 1 1
19 27407 1 1 25 LYS H H 1.098 0.861 -4.641 1.00 . A A . 25 LYS H 1 1
19 27408 1 1 25 LYS HA H 1.766 3.696 -5.145 1.00 . A A . 25 LYS HA 1 1
19 27409 1 1 25 LYS HB2 H 2.825 2.278 -6.821 1.00 . A A . 25 LYS HB2 1 1
19 27410 1 1 25 LYS HB3 H 1.342 1.369 -7.072 1.00 . A A . 25 LYS HB3 1 1
19 27411 1 1 25 LYS HD2 H 2.978 2.790 -9.335 1.00 . A A . 25 LYS HD2 1 1
19 27412 1 1 25 LYS HD3 H 1.505 1.843 -9.587 1.00 . A A . 25 LYS HD3 1 1
19 27413 1 1 25 LYS HE2 H 1.926 3.444 -11.437 1.00 . A A . 25 LYS HE2 1 1
19 27414 1 1 25 LYS HE3 H 0.403 3.769 -10.607 1.00 . A A . 25 LYS HE3 1 1
19 27415 1 1 25 LYS HG2 H 0.279 3.365 -8.056 1.00 . A A . 25 LYS HG2 1 1
19 27416 1 1 25 LYS HG3 H 1.761 4.289 -7.787 1.00 . A A . 25 LYS HG3 1 1
19 27417 1 1 25 LYS HZ1 H 1.407 5.576 -9.445 1.00 . A A . 25 LYS HZ1 1 1
19 27418 1 1 25 LYS HZ2 H 1.724 5.779 -11.090 1.00 . A A . 25 LYS HZ2 1 1
19 27419 1 1 25 LYS HZ3 H 2.938 5.218 -10.052 1.00 . A A . 25 LYS HZ3 1 1
19 27420 1 1 25 LYS N N 1.517 1.724 -4.481 1.00 . A A . 25 LYS N 1 1
19 27421 1 1 25 LYS NZ N 1.919 5.187 -10.256 1.00 . A A . 25 LYS NZ 1 1
19 27422 1 1 25 LYS O O -1.003 2.311 -6.134 1.00 . A A . 25 LYS O 1 1
19 27423 1 1 26 PRO C C -2.457 5.108 -6.276 1.00 . A A . 26 PRO C 1 1
19 27424 1 1 26 PRO CA C -2.207 4.519 -4.870 1.00 . A A . 26 PRO CA 1 1
19 27425 1 1 26 PRO CB C -2.398 5.575 -3.736 1.00 . A A . 26 PRO CB 1 1
19 27426 1 1 26 PRO CD C -0.085 4.903 -3.720 1.00 . A A . 26 PRO CD 1 1
19 27427 1 1 26 PRO CG C -1.206 5.406 -2.834 1.00 . A A . 26 PRO CG 1 1
19 27428 1 1 26 PRO HA H -2.880 3.675 -4.712 1.00 . A A . 26 PRO HA 1 1
19 27429 1 1 26 PRO HB2 H -2.428 6.583 -4.156 1.00 . A A . 26 PRO HB2 1 1
19 27430 1 1 26 PRO HB3 H -3.314 5.384 -3.190 1.00 . A A . 26 PRO HB3 1 1
19 27431 1 1 26 PRO HD2 H 0.443 5.730 -4.187 1.00 . A A . 26 PRO HD2 1 1
19 27432 1 1 26 PRO HD3 H 0.612 4.292 -3.154 1.00 . A A . 26 PRO HD3 1 1
19 27433 1 1 26 PRO HG2 H -0.941 6.359 -2.379 1.00 . A A . 26 PRO HG2 1 1
19 27434 1 1 26 PRO HG3 H -1.420 4.676 -2.060 1.00 . A A . 26 PRO HG3 1 1
19 27435 1 1 26 PRO N N -0.798 4.094 -4.739 1.00 . A A . 26 PRO N 1 1
19 27436 1 1 26 PRO O O -1.988 6.208 -6.580 1.00 . A A . 26 PRO O 1 1
19 27437 1 1 27 LEU C C -3.943 6.036 -8.818 1.00 . A A . 27 LEU C 1 1
19 27438 1 1 27 LEU CA C -3.379 4.628 -8.560 1.00 . A A . 27 LEU CA 1 1
19 27439 1 1 27 LEU CB C -4.334 3.567 -9.163 1.00 . A A . 27 LEU CB 1 1
19 27440 1 1 27 LEU CD1 C -4.883 1.118 -9.604 1.00 . A A . 27 LEU CD1 1 1
19 27441 1 1 27 LEU CD2 C -2.544 1.997 -10.106 1.00 . A A . 27 LEU CD2 1 1
19 27442 1 1 27 LEU CG C -3.787 2.110 -9.190 1.00 . A A . 27 LEU CG 1 1
19 27443 1 1 27 LEU H H -3.565 3.513 -6.761 1.00 . A A . 27 LEU H 1 1
19 27444 1 1 27 LEU HA H -2.417 4.544 -9.053 1.00 . A A . 27 LEU HA 1 1
19 27445 1 1 27 LEU HB2 H -5.255 3.575 -8.585 1.00 . A A . 27 LEU HB2 1 1
19 27446 1 1 27 LEU HB3 H -4.577 3.853 -10.187 1.00 . A A . 27 LEU HB3 1 1
19 27447 1 1 27 LEU HD11 H -5.249 1.361 -10.595 1.00 . A A . 27 LEU HD11 1 1
19 27448 1 1 27 LEU HD12 H -5.699 1.166 -8.898 1.00 . A A . 27 LEU HD12 1 1
19 27449 1 1 27 LEU HD13 H -4.480 0.113 -9.609 1.00 . A A . 27 LEU HD13 1 1
19 27450 1 1 27 LEU HD21 H -2.790 2.325 -11.109 1.00 . A A . 27 LEU HD21 1 1
19 27451 1 1 27 LEU HD22 H -2.207 0.970 -10.137 1.00 . A A . 27 LEU HD22 1 1
19 27452 1 1 27 LEU HD23 H -1.746 2.615 -9.714 1.00 . A A . 27 LEU HD23 1 1
19 27453 1 1 27 LEU HG H -3.477 1.838 -8.187 1.00 . A A . 27 LEU HG 1 1
19 27454 1 1 27 LEU N N -3.166 4.335 -7.121 1.00 . A A . 27 LEU N 1 1
19 27455 1 1 27 LEU O O -3.563 6.694 -9.795 1.00 . A A . 27 LEU O 1 1
19 27456 1 1 28 ASP C C -4.628 8.955 -7.705 1.00 . A A . 28 ASP C 1 1
19 27457 1 1 28 ASP CA C -5.548 7.768 -8.088 1.00 . A A . 28 ASP CA 1 1
19 27458 1 1 28 ASP CB C -6.846 7.769 -7.232 1.00 . A A . 28 ASP CB 1 1
19 27459 1 1 28 ASP CG C -7.728 9.016 -7.473 1.00 . A A . 28 ASP CG 1 1
19 27460 1 1 28 ASP H H -5.076 5.912 -7.173 1.00 . A A . 28 ASP H 1 1
19 27461 1 1 28 ASP HA H -5.829 7.875 -9.134 1.00 . A A . 28 ASP HA 1 1
19 27462 1 1 28 ASP HB2 H -7.433 6.886 -7.480 1.00 . A A . 28 ASP HB2 1 1
19 27463 1 1 28 ASP HB3 H -6.581 7.718 -6.177 1.00 . A A . 28 ASP HB3 1 1
19 27464 1 1 28 ASP N N -4.856 6.476 -7.943 1.00 . A A . 28 ASP N 1 1
19 27465 1 1 28 ASP O O -4.792 10.067 -8.221 1.00 . A A . 28 ASP O 1 1
19 27466 1 1 28 ASP OD1 O -8.254 9.165 -8.598 1.00 . A A . 28 ASP OD1 1 1
19 27467 1 1 28 ASP OD2 O -7.886 9.851 -6.559 1.00 . A A . 28 ASP OD2 1 1
19 27468 1 1 29 VAL C C -1.385 9.777 -6.955 1.00 . A A . 29 VAL C 1 1
19 27469 1 1 29 VAL CA C -2.768 9.754 -6.254 1.00 . A A . 29 VAL CA 1 1
19 27470 1 1 29 VAL CB C -2.587 9.561 -4.701 1.00 . A A . 29 VAL CB 1 1
19 27471 1 1 29 VAL CG1 C -1.716 10.679 -4.088 1.00 . A A . 29 VAL CG1 1 1
19 27472 1 1 29 VAL CG2 C -3.957 9.476 -3.984 1.00 . A A . 29 VAL CG2 1 1
19 27473 1 1 29 VAL H H -3.492 7.774 -6.542 1.00 . A A . 29 VAL H 1 1
19 27474 1 1 29 VAL HA H -3.251 10.718 -6.411 1.00 . A A . 29 VAL HA 1 1
19 27475 1 1 29 VAL HB H -2.073 8.616 -4.540 1.00 . A A . 29 VAL HB 1 1
19 27476 1 1 29 VAL HG11 H -0.730 10.666 -4.536 1.00 . A A . 29 VAL HG11 1 1
19 27477 1 1 29 VAL HG12 H -1.619 10.528 -3.019 1.00 . A A . 29 VAL HG12 1 1
19 27478 1 1 29 VAL HG13 H -2.177 11.644 -4.267 1.00 . A A . 29 VAL HG13 1 1
19 27479 1 1 29 VAL HG21 H -3.806 9.306 -2.927 1.00 . A A . 29 VAL HG21 1 1
19 27480 1 1 29 VAL HG22 H -4.540 8.657 -4.396 1.00 . A A . 29 VAL HG22 1 1
19 27481 1 1 29 VAL HG23 H -4.502 10.405 -4.119 1.00 . A A . 29 VAL HG23 1 1
19 27482 1 1 29 VAL N N -3.644 8.703 -6.816 1.00 . A A . 29 VAL N 1 1
19 27483 1 1 29 VAL O O -0.564 8.879 -6.759 1.00 . A A . 29 VAL O 1 1
19 27484 1 1 30 ASN C C 1.052 12.003 -7.631 1.00 . A A . 30 ASN C 1 1
19 27485 1 1 30 ASN CA C 0.131 11.076 -8.465 1.00 . A A . 30 ASN CA 1 1
19 27486 1 1 30 ASN CB C -0.149 11.695 -9.874 1.00 . A A . 30 ASN CB 1 1
19 27487 1 1 30 ASN CG C 1.108 12.175 -10.621 1.00 . A A . 30 ASN CG 1 1
19 27488 1 1 30 ASN H H -1.900 11.434 -7.941 1.00 . A A . 30 ASN H 1 1
19 27489 1 1 30 ASN HA H 0.641 10.125 -8.599 1.00 . A A . 30 ASN HA 1 1
19 27490 1 1 30 ASN HB2 H -0.637 10.950 -10.487 1.00 . A A . 30 ASN HB2 1 1
19 27491 1 1 30 ASN HB3 H -0.820 12.537 -9.758 1.00 . A A . 30 ASN HB3 1 1
19 27492 1 1 30 ASN HD21 H 0.906 13.997 -9.853 1.00 . A A . 30 ASN HD21 1 1
19 27493 1 1 30 ASN HD22 H 2.257 13.778 -10.903 1.00 . A A . 30 ASN HD22 1 1
19 27494 1 1 30 ASN N N -1.160 10.815 -7.778 1.00 . A A . 30 ASN N 1 1
19 27495 1 1 30 ASN ND2 N 1.456 13.446 -10.444 1.00 . A A . 30 ASN ND2 1 1
19 27496 1 1 30 ASN O O 2.271 12.025 -7.844 1.00 . A A . 30 ASN O 1 1
19 27497 1 1 30 ASN OD1 O 1.762 11.419 -11.345 1.00 . A A . 30 ASN OD1 1 1
19 27498 1 1 31 SER C C 1.584 13.302 -4.510 1.00 . A A . 31 SER C 1 1
19 27499 1 1 31 SER CA C 1.234 13.784 -5.924 1.00 . A A . 31 SER CA 1 1
19 27500 1 1 31 SER CB C 0.415 15.085 -5.872 1.00 . A A . 31 SER CB 1 1
19 27501 1 1 31 SER H H -0.455 12.587 -6.434 1.00 . A A . 31 SER H 1 1
19 27502 1 1 31 SER HA H 2.160 13.988 -6.462 1.00 . A A . 31 SER HA 1 1
19 27503 1 1 31 SER HB2 H -0.487 14.930 -5.292 1.00 . A A . 31 SER HB2 1 1
19 27504 1 1 31 SER HB3 H 1.004 15.872 -5.417 1.00 . A A . 31 SER HB3 1 1
19 27505 1 1 31 SER HG H -0.879 15.269 -7.336 1.00 . A A . 31 SER HG 1 1
19 27506 1 1 31 SER N N 0.484 12.747 -6.669 1.00 . A A . 31 SER N 1 1
19 27507 1 1 31 SER O O 0.720 12.773 -3.800 1.00 . A A . 31 SER O 1 1
19 27508 1 1 31 SER OG O 0.044 15.500 -7.180 1.00 . A A . 31 SER OG 1 1
19 27509 1 1 32 ARG C C 2.627 13.783 -1.638 1.00 . A A . 32 ARG C 1 1
19 27510 1 1 32 ARG CA C 3.404 13.116 -2.799 1.00 . A A . 32 ARG CA 1 1
19 27511 1 1 32 ARG CB C 4.913 13.500 -2.707 1.00 . A A . 32 ARG CB 1 1
19 27512 1 1 32 ARG CD C 7.035 13.737 -1.229 1.00 . A A . 32 ARG CD 1 1
19 27513 1 1 32 ARG CG C 5.553 13.312 -1.306 1.00 . A A . 32 ARG CG 1 1
19 27514 1 1 32 ARG CZ C 8.708 13.983 0.629 1.00 . A A . 32 ARG CZ 1 1
19 27515 1 1 32 ARG H H 3.462 13.963 -4.748 1.00 . A A . 32 ARG H 1 1
19 27516 1 1 32 ARG HA H 3.307 12.037 -2.722 1.00 . A A . 32 ARG HA 1 1
19 27517 1 1 32 ARG HB2 H 5.472 12.900 -3.419 1.00 . A A . 32 ARG HB2 1 1
19 27518 1 1 32 ARG HB3 H 5.018 14.545 -2.990 1.00 . A A . 32 ARG HB3 1 1
19 27519 1 1 32 ARG HD2 H 7.654 12.968 -1.683 1.00 . A A . 32 ARG HD2 1 1
19 27520 1 1 32 ARG HD3 H 7.170 14.669 -1.770 1.00 . A A . 32 ARG HD3 1 1
19 27521 1 1 32 ARG HE H 6.721 14.061 0.824 1.00 . A A . 32 ARG HE 1 1
19 27522 1 1 32 ARG HG2 H 4.995 13.903 -0.588 1.00 . A A . 32 ARG HG2 1 1
19 27523 1 1 32 ARG HG3 H 5.477 12.265 -1.028 1.00 . A A . 32 ARG HG3 1 1
19 27524 1 1 32 ARG HH11 H 9.606 13.635 -1.156 1.00 . A A . 32 ARG HH11 1 1
19 27525 1 1 32 ARG HH12 H 10.680 13.838 0.188 1.00 . A A . 32 ARG HH12 1 1
19 27526 1 1 32 ARG HH21 H 8.162 14.439 2.523 1.00 . A A . 32 ARG HH21 1 1
19 27527 1 1 32 ARG HH22 H 9.871 14.296 2.254 1.00 . A A . 32 ARG HH22 1 1
19 27528 1 1 32 ARG N N 2.859 13.513 -4.117 1.00 . A A . 32 ARG N 1 1
19 27529 1 1 32 ARG NE N 7.450 13.943 0.174 1.00 . A A . 32 ARG NE 1 1
19 27530 1 1 32 ARG NH1 N 9.745 13.805 -0.180 1.00 . A A . 32 ARG NH1 1 1
19 27531 1 1 32 ARG NH2 N 8.930 14.259 1.903 1.00 . A A . 32 ARG NH2 1 1
19 27532 1 1 32 ARG O O 2.314 13.126 -0.647 1.00 . A A . 32 ARG O 1 1
19 27533 1 1 33 GLU C C 0.194 15.389 -0.534 1.00 . A A . 33 GLU C 1 1
19 27534 1 1 33 GLU CA C 1.626 15.912 -0.778 1.00 . A A . 33 GLU CA 1 1
19 27535 1 1 33 GLU CB C 1.597 17.394 -1.238 1.00 . A A . 33 GLU CB 1 1
19 27536 1 1 33 GLU CD C 2.958 19.423 -2.025 1.00 . A A . 33 GLU CD 1 1
19 27537 1 1 33 GLU CG C 2.995 18.036 -1.366 1.00 . A A . 33 GLU CG 1 1
19 27538 1 1 33 GLU H H 2.622 15.538 -2.624 1.00 . A A . 33 GLU H 1 1
19 27539 1 1 33 GLU HA H 2.184 15.846 0.150 1.00 . A A . 33 GLU HA 1 1
19 27540 1 1 33 GLU HB2 H 1.107 17.452 -2.207 1.00 . A A . 33 GLU HB2 1 1
19 27541 1 1 33 GLU HB3 H 1.021 17.979 -0.526 1.00 . A A . 33 GLU HB3 1 1
19 27542 1 1 33 GLU HG2 H 3.430 18.122 -0.374 1.00 . A A . 33 GLU HG2 1 1
19 27543 1 1 33 GLU HG3 H 3.628 17.383 -1.961 1.00 . A A . 33 GLU HG3 1 1
19 27544 1 1 33 GLU N N 2.338 15.096 -1.791 1.00 . A A . 33 GLU N 1 1
19 27545 1 1 33 GLU O O -0.277 15.317 0.615 1.00 . A A . 33 GLU O 1 1
19 27546 1 1 33 GLU OE1 O 3.000 19.498 -3.272 1.00 . A A . 33 GLU OE1 1 1
19 27547 1 1 33 GLU OE2 O 2.884 20.442 -1.309 1.00 . A A . 33 GLU OE2 1 1
19 27548 1 1 34 GLU C C -1.806 13.028 -0.915 1.00 . A A . 34 GLU C 1 1
19 27549 1 1 34 GLU CA C -1.825 14.410 -1.586 1.00 . A A . 34 GLU CA 1 1
19 27550 1 1 34 GLU CB C -2.440 14.340 -3.008 1.00 . A A . 34 GLU CB 1 1
19 27551 1 1 34 GLU CD C -3.377 15.679 -5.003 1.00 . A A . 34 GLU CD 1 1
19 27552 1 1 34 GLU CG C -2.748 15.727 -3.601 1.00 . A A . 34 GLU CG 1 1
19 27553 1 1 34 GLU H H -0.038 15.100 -2.505 1.00 . A A . 34 GLU H 1 1
19 27554 1 1 34 GLU HA H -2.436 15.070 -0.978 1.00 . A A . 34 GLU HA 1 1
19 27555 1 1 34 GLU HB2 H -1.750 13.824 -3.669 1.00 . A A . 34 GLU HB2 1 1
19 27556 1 1 34 GLU HB3 H -3.366 13.774 -2.968 1.00 . A A . 34 GLU HB3 1 1
19 27557 1 1 34 GLU HG2 H -3.437 16.237 -2.936 1.00 . A A . 34 GLU HG2 1 1
19 27558 1 1 34 GLU HG3 H -1.822 16.293 -3.642 1.00 . A A . 34 GLU HG3 1 1
19 27559 1 1 34 GLU N N -0.474 14.996 -1.634 1.00 . A A . 34 GLU N 1 1
19 27560 1 1 34 GLU O O -2.762 12.663 -0.236 1.00 . A A . 34 GLU O 1 1
19 27561 1 1 34 GLU OE1 O -4.522 15.201 -5.129 1.00 . A A . 34 GLU OE1 1 1
19 27562 1 1 34 GLU OE2 O -2.741 16.120 -5.983 1.00 . A A . 34 GLU OE2 1 1
19 27563 1 1 35 ALA C C -0.074 11.250 1.092 1.00 . A A . 35 ALA C 1 1
19 27564 1 1 35 ALA CA C -0.469 11.006 -0.388 1.00 . A A . 35 ALA CA 1 1
19 27565 1 1 35 ALA CB C 0.617 10.194 -1.118 1.00 . A A . 35 ALA CB 1 1
19 27566 1 1 35 ALA H H -0.041 12.577 -1.762 1.00 . A A . 35 ALA H 1 1
19 27567 1 1 35 ALA HA H -1.391 10.427 -0.414 1.00 . A A . 35 ALA HA 1 1
19 27568 1 1 35 ALA HB1 H 0.312 10.015 -2.144 1.00 . A A . 35 ALA HB1 1 1
19 27569 1 1 35 ALA HB2 H 0.764 9.244 -0.623 1.00 . A A . 35 ALA HB2 1 1
19 27570 1 1 35 ALA HB3 H 1.550 10.744 -1.118 1.00 . A A . 35 ALA HB3 1 1
19 27571 1 1 35 ALA N N -0.709 12.277 -1.105 1.00 . A A . 35 ALA N 1 1
19 27572 1 1 35 ALA O O -0.311 10.398 1.955 1.00 . A A . 35 ALA O 1 1
19 27573 1 1 36 SER C C -0.008 13.081 3.731 1.00 . A A . 36 SER C 1 1
19 27574 1 1 36 SER CA C 1.082 12.780 2.687 1.00 . A A . 36 SER CA 1 1
19 27575 1 1 36 SER CB C 2.044 13.977 2.544 1.00 . A A . 36 SER CB 1 1
19 27576 1 1 36 SER H H 0.553 13.105 0.657 1.00 . A A . 36 SER H 1 1
19 27577 1 1 36 SER HA H 1.652 11.920 3.029 1.00 . A A . 36 SER HA 1 1
19 27578 1 1 36 SER HB2 H 2.761 13.762 1.763 1.00 . A A . 36 SER HB2 1 1
19 27579 1 1 36 SER HB3 H 1.480 14.862 2.271 1.00 . A A . 36 SER HB3 1 1
19 27580 1 1 36 SER HG H 2.233 14.822 4.304 1.00 . A A . 36 SER HG 1 1
19 27581 1 1 36 SER N N 0.505 12.436 1.370 1.00 . A A . 36 SER N 1 1
19 27582 1 1 36 SER O O 0.167 12.790 4.918 1.00 . A A . 36 SER O 1 1
19 27583 1 1 36 SER OG O 2.760 14.244 3.740 1.00 . A A . 36 SER OG 1 1
19 27584 1 1 37 LYS C C -2.975 12.490 4.455 1.00 . A A . 37 LYS C 1 1
19 27585 1 1 37 LYS CA C -2.319 13.856 4.157 1.00 . A A . 37 LYS CA 1 1
19 27586 1 1 37 LYS CB C -3.352 14.826 3.516 1.00 . A A . 37 LYS CB 1 1
19 27587 1 1 37 LYS CD C -5.124 15.269 1.694 1.00 . A A . 37 LYS CD 1 1
19 27588 1 1 37 LYS CE C -6.046 14.616 0.648 1.00 . A A . 37 LYS CE 1 1
19 27589 1 1 37 LYS CG C -4.091 14.274 2.274 1.00 . A A . 37 LYS CG 1 1
19 27590 1 1 37 LYS H H -1.156 14.029 2.365 1.00 . A A . 37 LYS H 1 1
19 27591 1 1 37 LYS HA H -1.974 14.280 5.096 1.00 . A A . 37 LYS HA 1 1
19 27592 1 1 37 LYS HB2 H -4.097 15.082 4.265 1.00 . A A . 37 LYS HB2 1 1
19 27593 1 1 37 LYS HB3 H -2.835 15.734 3.229 1.00 . A A . 37 LYS HB3 1 1
19 27594 1 1 37 LYS HD2 H -5.739 15.652 2.503 1.00 . A A . 37 LYS HD2 1 1
19 27595 1 1 37 LYS HD3 H -4.595 16.095 1.230 1.00 . A A . 37 LYS HD3 1 1
19 27596 1 1 37 LYS HE2 H -6.610 13.821 1.119 1.00 . A A . 37 LYS HE2 1 1
19 27597 1 1 37 LYS HE3 H -6.739 15.363 0.276 1.00 . A A . 37 LYS HE3 1 1
19 27598 1 1 37 LYS HG2 H -3.358 14.045 1.506 1.00 . A A . 37 LYS HG2 1 1
19 27599 1 1 37 LYS HG3 H -4.602 13.357 2.556 1.00 . A A . 37 LYS HG3 1 1
19 27600 1 1 37 LYS HZ1 H -4.622 13.327 -0.178 1.00 . A A . 37 LYS HZ1 1 1
19 27601 1 1 37 LYS HZ2 H -4.779 14.794 -1.004 1.00 . A A . 37 LYS HZ2 1 1
19 27602 1 1 37 LYS HZ3 H -5.959 13.599 -1.174 1.00 . A A . 37 LYS HZ3 1 1
19 27603 1 1 37 LYS N N -1.132 13.680 3.288 1.00 . A A . 37 LYS N 1 1
19 27604 1 1 37 LYS NZ N -5.298 14.044 -0.505 1.00 . A A . 37 LYS NZ 1 1
19 27605 1 1 37 LYS O O -3.680 12.329 5.458 1.00 . A A . 37 LYS O 1 1
19 27606 1 1 38 LEU C C -2.550 9.197 4.518 1.00 . A A . 38 LEU C 1 1
19 27607 1 1 38 LEU CA C -3.328 10.179 3.617 1.00 . A A . 38 LEU CA 1 1
19 27608 1 1 38 LEU CB C -3.425 9.613 2.180 1.00 . A A . 38 LEU CB 1 1
19 27609 1 1 38 LEU CD1 C -4.252 9.717 -0.225 1.00 . A A . 38 LEU CD1 1 1
19 27610 1 1 38 LEU CD2 C -5.831 10.312 1.701 1.00 . A A . 38 LEU CD2 1 1
19 27611 1 1 38 LEU CG C -4.374 10.334 1.189 1.00 . A A . 38 LEU CG 1 1
19 27612 1 1 38 LEU H H -2.056 11.685 2.859 1.00 . A A . 38 LEU H 1 1
19 27613 1 1 38 LEU HA H -4.329 10.282 4.012 1.00 . A A . 38 LEU HA 1 1
19 27614 1 1 38 LEU HB2 H -2.427 9.623 1.752 1.00 . A A . 38 LEU HB2 1 1
19 27615 1 1 38 LEU HB3 H -3.743 8.575 2.246 1.00 . A A . 38 LEU HB3 1 1
19 27616 1 1 38 LEU HD11 H -3.235 9.828 -0.582 1.00 . A A . 38 LEU HD11 1 1
19 27617 1 1 38 LEU HD12 H -4.922 10.223 -0.908 1.00 . A A . 38 LEU HD12 1 1
19 27618 1 1 38 LEU HD13 H -4.503 8.661 -0.192 1.00 . A A . 38 LEU HD13 1 1
19 27619 1 1 38 LEU HD21 H -6.474 10.822 0.996 1.00 . A A . 38 LEU HD21 1 1
19 27620 1 1 38 LEU HD22 H -5.887 10.814 2.656 1.00 . A A . 38 LEU HD22 1 1
19 27621 1 1 38 LEU HD23 H -6.167 9.288 1.813 1.00 . A A . 38 LEU HD23 1 1
19 27622 1 1 38 LEU HG H -4.071 11.374 1.109 1.00 . A A . 38 LEU HG 1 1
19 27623 1 1 38 LEU N N -2.711 11.508 3.574 1.00 . A A . 38 LEU N 1 1
19 27624 1 1 38 LEU O O -2.924 8.027 4.608 1.00 . A A . 38 LEU O 1 1
19 27625 1 1 39 ILE C C -1.476 8.354 7.288 1.00 . A A . 39 ILE C 1 1
19 27626 1 1 39 ILE CA C -0.663 8.777 6.042 1.00 . A A . 39 ILE CA 1 1
19 27627 1 1 39 ILE CB C 0.692 9.462 6.462 1.00 . A A . 39 ILE CB 1 1
19 27628 1 1 39 ILE CD1 C 1.743 8.675 4.215 1.00 . A A . 39 ILE CD1 1 1
19 27629 1 1 39 ILE CG1 C 1.542 9.813 5.196 1.00 . A A . 39 ILE CG1 1 1
19 27630 1 1 39 ILE CG2 C 1.503 8.591 7.457 1.00 . A A . 39 ILE CG2 1 1
19 27631 1 1 39 ILE H H -1.200 10.585 5.050 1.00 . A A . 39 ILE H 1 1
19 27632 1 1 39 ILE HA H -0.420 7.880 5.475 1.00 . A A . 39 ILE HA 1 1
19 27633 1 1 39 ILE HB H 0.444 10.390 6.975 1.00 . A A . 39 ILE HB 1 1
19 27634 1 1 39 ILE HD11 H 2.420 8.993 3.436 1.00 . A A . 39 ILE HD11 1 1
19 27635 1 1 39 ILE HD12 H 0.796 8.403 3.773 1.00 . A A . 39 ILE HD12 1 1
19 27636 1 1 39 ILE HD13 H 2.165 7.816 4.722 1.00 . A A . 39 ILE HD13 1 1
19 27637 1 1 39 ILE HG12 H 1.050 10.607 4.652 1.00 . A A . 39 ILE HG12 1 1
19 27638 1 1 39 ILE HG13 H 2.523 10.162 5.501 1.00 . A A . 39 ILE HG13 1 1
19 27639 1 1 39 ILE HG21 H 1.746 7.643 6.997 1.00 . A A . 39 ILE HG21 1 1
19 27640 1 1 39 ILE HG22 H 0.918 8.412 8.351 1.00 . A A . 39 ILE HG22 1 1
19 27641 1 1 39 ILE HG23 H 2.417 9.102 7.733 1.00 . A A . 39 ILE HG23 1 1
19 27642 1 1 39 ILE N N -1.468 9.647 5.164 1.00 . A A . 39 ILE N 1 1
19 27643 1 1 39 ILE O O -2.195 9.167 7.872 1.00 . A A . 39 ILE O 1 1
19 27644 1 1 40 GLY C C -3.177 5.571 8.520 1.00 . A A . 40 GLY C 1 1
19 27645 1 1 40 GLY CA C -2.011 6.494 8.828 1.00 . A A . 40 GLY CA 1 1
19 27646 1 1 40 GLY H H -0.871 6.464 7.052 1.00 . A A . 40 GLY H 1 1
19 27647 1 1 40 GLY HA2 H -1.257 5.929 9.359 1.00 . A A . 40 GLY HA2 1 1
19 27648 1 1 40 GLY HA3 H -2.359 7.291 9.476 1.00 . A A . 40 GLY HA3 1 1
19 27649 1 1 40 GLY N N -1.385 7.059 7.630 1.00 . A A . 40 GLY N 1 1
19 27650 1 1 40 GLY O O -3.685 4.906 9.430 1.00 . A A . 40 GLY O 1 1
19 27651 1 1 41 ARG C C -4.378 3.231 6.662 1.00 . A A . 41 ARG C 1 1
19 27652 1 1 41 ARG CA C -4.769 4.710 6.830 1.00 . A A . 41 ARG CA 1 1
19 27653 1 1 41 ARG CB C -5.410 5.301 5.541 1.00 . A A . 41 ARG CB 1 1
19 27654 1 1 41 ARG CD C -5.116 6.273 3.168 1.00 . A A . 41 ARG CD 1 1
19 27655 1 1 41 ARG CG C -4.506 5.373 4.289 1.00 . A A . 41 ARG CG 1 1
19 27656 1 1 41 ARG CZ C -3.349 6.189 1.337 1.00 . A A . 41 ARG CZ 1 1
19 27657 1 1 41 ARG H H -3.116 6.026 6.559 1.00 . A A . 41 ARG H 1 1
19 27658 1 1 41 ARG HA H -5.507 4.773 7.630 1.00 . A A . 41 ARG HA 1 1
19 27659 1 1 41 ARG HB2 H -6.275 4.695 5.278 1.00 . A A . 41 ARG HB2 1 1
19 27660 1 1 41 ARG HB3 H -5.755 6.304 5.764 1.00 . A A . 41 ARG HB3 1 1
19 27661 1 1 41 ARG HD2 H -6.191 6.133 3.150 1.00 . A A . 41 ARG HD2 1 1
19 27662 1 1 41 ARG HD3 H -4.908 7.313 3.405 1.00 . A A . 41 ARG HD3 1 1
19 27663 1 1 41 ARG HE H -5.259 5.611 1.177 1.00 . A A . 41 ARG HE 1 1
19 27664 1 1 41 ARG HG2 H -3.542 5.779 4.579 1.00 . A A . 41 ARG HG2 1 1
19 27665 1 1 41 ARG HG3 H -4.361 4.370 3.901 1.00 . A A . 41 ARG HG3 1 1
19 27666 1 1 41 ARG HH11 H -2.568 6.919 3.065 1.00 . A A . 41 ARG HH11 1 1
19 27667 1 1 41 ARG HH12 H -1.462 6.822 1.741 1.00 . A A . 41 ARG HH12 1 1
19 27668 1 1 41 ARG HH21 H -3.791 5.568 -0.542 1.00 . A A . 41 ARG HH21 1 1
19 27669 1 1 41 ARG HH22 H -2.154 6.060 -0.291 1.00 . A A . 41 ARG HH22 1 1
19 27670 1 1 41 ARG N N -3.606 5.520 7.244 1.00 . A A . 41 ARG N 1 1
19 27671 1 1 41 ARG NE N -4.603 5.986 1.799 1.00 . A A . 41 ARG NE 1 1
19 27672 1 1 41 ARG NH1 N -2.382 6.679 2.109 1.00 . A A . 41 ARG NH1 1 1
19 27673 1 1 41 ARG NH2 N -3.078 5.920 0.065 1.00 . A A . 41 ARG NH2 1 1
19 27674 1 1 41 ARG O O -3.215 2.909 6.372 1.00 . A A . 41 ARG O 1 1
19 27675 1 1 42 LEU C C -5.341 0.355 5.418 1.00 . A A . 42 LEU C 1 1
19 27676 1 1 42 LEU CA C -5.177 0.889 6.842 1.00 . A A . 42 LEU CA 1 1
19 27677 1 1 42 LEU CB C -6.215 0.221 7.790 1.00 . A A . 42 LEU CB 1 1
19 27678 1 1 42 LEU CD1 C -4.782 -1.762 8.573 1.00 . A A . 42 LEU CD1 1 1
19 27679 1 1 42 LEU CD2 C -7.319 -1.872 8.791 1.00 . A A . 42 LEU CD2 1 1
19 27680 1 1 42 LEU CG C -6.129 -1.336 7.961 1.00 . A A . 42 LEU CG 1 1
19 27681 1 1 42 LEU H H -6.286 2.688 6.955 1.00 . A A . 42 LEU H 1 1
19 27682 1 1 42 LEU HA H -4.172 0.669 7.202 1.00 . A A . 42 LEU HA 1 1
19 27683 1 1 42 LEU HB2 H -6.106 0.672 8.773 1.00 . A A . 42 LEU HB2 1 1
19 27684 1 1 42 LEU HB3 H -7.208 0.467 7.425 1.00 . A A . 42 LEU HB3 1 1
19 27685 1 1 42 LEU HD11 H -4.660 -1.312 9.549 1.00 . A A . 42 LEU HD11 1 1
19 27686 1 1 42 LEU HD12 H -3.979 -1.440 7.926 1.00 . A A . 42 LEU HD12 1 1
19 27687 1 1 42 LEU HD13 H -4.751 -2.839 8.665 1.00 . A A . 42 LEU HD13 1 1
19 27688 1 1 42 LEU HD21 H -8.244 -1.616 8.295 1.00 . A A . 42 LEU HD21 1 1
19 27689 1 1 42 LEU HD22 H -7.308 -1.432 9.782 1.00 . A A . 42 LEU HD22 1 1
19 27690 1 1 42 LEU HD23 H -7.247 -2.948 8.874 1.00 . A A . 42 LEU HD23 1 1
19 27691 1 1 42 LEU HG H -6.188 -1.796 6.983 1.00 . A A . 42 LEU HG 1 1
19 27692 1 1 42 LEU N N -5.373 2.347 6.839 1.00 . A A . 42 LEU N 1 1
19 27693 1 1 42 LEU O O -6.118 0.897 4.638 1.00 . A A . 42 LEU O 1 1
19 27694 1 1 43 VAL C C -5.113 -2.793 3.963 1.00 . A A . 43 VAL C 1 1
19 27695 1 1 43 VAL CA C -4.641 -1.349 3.774 1.00 . A A . 43 VAL CA 1 1
19 27696 1 1 43 VAL CB C -3.246 -1.348 3.053 1.00 . A A . 43 VAL CB 1 1
19 27697 1 1 43 VAL CG1 C -3.354 -1.933 1.625 1.00 . A A . 43 VAL CG1 1 1
19 27698 1 1 43 VAL CG2 C -2.634 0.067 3.025 1.00 . A A . 43 VAL CG2 1 1
19 27699 1 1 43 VAL H H -3.971 -1.052 5.752 1.00 . A A . 43 VAL H 1 1
19 27700 1 1 43 VAL HA H -5.357 -0.815 3.144 1.00 . A A . 43 VAL HA 1 1
19 27701 1 1 43 VAL HB H -2.574 -1.987 3.623 1.00 . A A . 43 VAL HB 1 1
19 27702 1 1 43 VAL HG11 H -2.376 -1.938 1.156 1.00 . A A . 43 VAL HG11 1 1
19 27703 1 1 43 VAL HG12 H -4.029 -1.334 1.031 1.00 . A A . 43 VAL HG12 1 1
19 27704 1 1 43 VAL HG13 H -3.728 -2.951 1.672 1.00 . A A . 43 VAL HG13 1 1
19 27705 1 1 43 VAL HG21 H -1.661 0.038 2.547 1.00 . A A . 43 VAL HG21 1 1
19 27706 1 1 43 VAL HG22 H -2.519 0.436 4.039 1.00 . A A . 43 VAL HG22 1 1
19 27707 1 1 43 VAL HG23 H -3.280 0.737 2.474 1.00 . A A . 43 VAL HG23 1 1
19 27708 1 1 43 VAL N N -4.586 -0.694 5.084 1.00 . A A . 43 VAL N 1 1
19 27709 1 1 43 VAL O O -4.610 -3.503 4.835 1.00 . A A . 43 VAL O 1 1
19 27710 1 1 44 LEU C C -6.232 -5.151 1.730 1.00 . A A . 44 LEU C 1 1
19 27711 1 1 44 LEU CA C -6.609 -4.565 3.095 1.00 . A A . 44 LEU CA 1 1
19 27712 1 1 44 LEU CB C -8.154 -4.555 3.284 1.00 . A A . 44 LEU CB 1 1
19 27713 1 1 44 LEU CD1 C -10.221 -3.848 4.602 1.00 . A A . 44 LEU CD1 1 1
19 27714 1 1 44 LEU CD2 C -8.094 -4.486 5.846 1.00 . A A . 44 LEU CD2 1 1
19 27715 1 1 44 LEU CG C -8.683 -3.852 4.571 1.00 . A A . 44 LEU CG 1 1
19 27716 1 1 44 LEU H H -6.474 -2.542 2.542 1.00 . A A . 44 LEU H 1 1
19 27717 1 1 44 LEU HA H -6.152 -5.159 3.887 1.00 . A A . 44 LEU HA 1 1
19 27718 1 1 44 LEU HB2 H -8.596 -4.053 2.426 1.00 . A A . 44 LEU HB2 1 1
19 27719 1 1 44 LEU HB3 H -8.504 -5.583 3.291 1.00 . A A . 44 LEU HB3 1 1
19 27720 1 1 44 LEU HD11 H -10.593 -3.328 3.728 1.00 . A A . 44 LEU HD11 1 1
19 27721 1 1 44 LEU HD12 H -10.568 -3.336 5.490 1.00 . A A . 44 LEU HD12 1 1
19 27722 1 1 44 LEU HD13 H -10.596 -4.865 4.603 1.00 . A A . 44 LEU HD13 1 1
19 27723 1 1 44 LEU HD21 H -7.017 -4.383 5.836 1.00 . A A . 44 LEU HD21 1 1
19 27724 1 1 44 LEU HD22 H -8.355 -5.537 5.891 1.00 . A A . 44 LEU HD22 1 1
19 27725 1 1 44 LEU HD23 H -8.487 -3.983 6.719 1.00 . A A . 44 LEU HD23 1 1
19 27726 1 1 44 LEU HG H -8.367 -2.813 4.551 1.00 . A A . 44 LEU HG 1 1
19 27727 1 1 44 LEU N N -6.088 -3.197 3.149 1.00 . A A . 44 LEU N 1 1
19 27728 1 1 44 LEU O O -6.790 -4.749 0.702 1.00 . A A . 44 LEU O 1 1
19 27729 1 1 45 TRP C C -4.831 -8.236 0.688 1.00 . A A . 45 TRP C 1 1
19 27730 1 1 45 TRP CA C -4.772 -6.717 0.497 1.00 . A A . 45 TRP CA 1 1
19 27731 1 1 45 TRP CB C -3.330 -6.270 0.153 1.00 . A A . 45 TRP CB 1 1
19 27732 1 1 45 TRP CD1 C -3.093 -6.794 -2.360 1.00 . A A . 45 TRP CD1 1 1
19 27733 1 1 45 TRP CD2 C -1.772 -8.031 -1.046 1.00 . A A . 45 TRP CD2 1 1
19 27734 1 1 45 TRP CE2 C -1.563 -8.410 -2.381 1.00 . A A . 45 TRP CE2 1 1
19 27735 1 1 45 TRP CE3 C -1.061 -8.672 -0.052 1.00 . A A . 45 TRP CE3 1 1
19 27736 1 1 45 TRP CG C -2.757 -6.986 -1.050 1.00 . A A . 45 TRP CG 1 1
19 27737 1 1 45 TRP CH2 C 0.023 -10.014 -1.743 1.00 . A A . 45 TRP CH2 1 1
19 27738 1 1 45 TRP CZ2 C -0.663 -9.393 -2.742 1.00 . A A . 45 TRP CZ2 1 1
19 27739 1 1 45 TRP CZ3 C -0.165 -9.660 -0.408 1.00 . A A . 45 TRP CZ3 1 1
19 27740 1 1 45 TRP H H -4.818 -6.285 2.572 1.00 . A A . 45 TRP H 1 1
19 27741 1 1 45 TRP HA H -5.431 -6.438 -0.329 1.00 . A A . 45 TRP HA 1 1
19 27742 1 1 45 TRP HB2 H -3.327 -5.201 -0.058 1.00 . A A . 45 TRP HB2 1 1
19 27743 1 1 45 TRP HB3 H -2.679 -6.460 0.998 1.00 . A A . 45 TRP HB3 1 1
19 27744 1 1 45 TRP HD1 H -3.824 -6.073 -2.704 1.00 . A A . 45 TRP HD1 1 1
19 27745 1 1 45 TRP HE1 H -2.444 -7.682 -4.148 1.00 . A A . 45 TRP HE1 1 1
19 27746 1 1 45 TRP HE3 H -1.206 -8.411 0.978 1.00 . A A . 45 TRP HE3 1 1
19 27747 1 1 45 TRP HH2 H 0.737 -10.794 -1.979 1.00 . A A . 45 TRP HH2 1 1
19 27748 1 1 45 TRP HZ2 H -0.511 -9.674 -3.780 1.00 . A A . 45 TRP HZ2 1 1
19 27749 1 1 45 TRP HZ3 H 0.400 -10.172 0.355 1.00 . A A . 45 TRP HZ3 1 1
19 27750 1 1 45 TRP N N -5.244 -6.051 1.719 1.00 . A A . 45 TRP N 1 1
19 27751 1 1 45 TRP NE1 N -2.376 -7.637 -3.162 1.00 . A A . 45 TRP NE1 1 1
19 27752 1 1 45 TRP O O -4.234 -8.768 1.621 1.00 . A A . 45 TRP O 1 1
19 27753 1 1 46 LYS C C -4.375 -10.953 -0.916 1.00 . A A . 46 LYS C 1 1
19 27754 1 1 46 LYS CA C -5.631 -10.379 -0.232 1.00 . A A . 46 LYS CA 1 1
19 27755 1 1 46 LYS CB C -6.906 -10.833 -1.002 1.00 . A A . 46 LYS CB 1 1
19 27756 1 1 46 LYS CD C -8.220 -12.818 -2.008 1.00 . A A . 46 LYS CD 1 1
19 27757 1 1 46 LYS CE C -8.570 -14.313 -1.878 1.00 . A A . 46 LYS CE 1 1
19 27758 1 1 46 LYS CG C -7.174 -12.359 -0.964 1.00 . A A . 46 LYS CG 1 1
19 27759 1 1 46 LYS H H -5.992 -8.417 -0.920 1.00 . A A . 46 LYS H 1 1
19 27760 1 1 46 LYS HA H -5.687 -10.736 0.792 1.00 . A A . 46 LYS HA 1 1
19 27761 1 1 46 LYS HB2 H -7.767 -10.329 -0.575 1.00 . A A . 46 LYS HB2 1 1
19 27762 1 1 46 LYS HB3 H -6.809 -10.525 -2.040 1.00 . A A . 46 LYS HB3 1 1
19 27763 1 1 46 LYS HD2 H -9.125 -12.237 -1.878 1.00 . A A . 46 LYS HD2 1 1
19 27764 1 1 46 LYS HD3 H -7.822 -12.638 -3.003 1.00 . A A . 46 LYS HD3 1 1
19 27765 1 1 46 LYS HE2 H -9.172 -14.611 -2.724 1.00 . A A . 46 LYS HE2 1 1
19 27766 1 1 46 LYS HE3 H -7.654 -14.893 -1.874 1.00 . A A . 46 LYS HE3 1 1
19 27767 1 1 46 LYS HG2 H -6.244 -12.882 -1.161 1.00 . A A . 46 LYS HG2 1 1
19 27768 1 1 46 LYS HG3 H -7.525 -12.624 0.030 1.00 . A A . 46 LYS HG3 1 1
19 27769 1 1 46 LYS HZ1 H -9.465 -15.632 -0.523 1.00 . A A . 46 LYS HZ1 1 1
19 27770 1 1 46 LYS HZ2 H -10.257 -14.149 -0.654 1.00 . A A . 46 LYS HZ2 1 1
19 27771 1 1 46 LYS HZ3 H -8.805 -14.256 0.200 1.00 . A A . 46 LYS HZ3 1 1
19 27772 1 1 46 LYS N N -5.539 -8.916 -0.216 1.00 . A A . 46 LYS N 1 1
19 27773 1 1 46 LYS NZ N -9.326 -14.608 -0.627 1.00 . A A . 46 LYS NZ 1 1
19 27774 1 1 46 LYS O O -4.084 -10.599 -2.063 1.00 . A A . 46 LYS O 1 1
19 27775 1 1 47 SER C C -3.019 -13.567 -1.851 1.00 . A A . 47 SER C 1 1
19 27776 1 1 47 SER CA C -2.508 -12.572 -0.777 1.00 . A A . 47 SER CA 1 1
19 27777 1 1 47 SER CB C -1.741 -13.319 0.352 1.00 . A A . 47 SER CB 1 1
19 27778 1 1 47 SER H H -3.844 -11.935 0.741 1.00 . A A . 47 SER H 1 1
19 27779 1 1 47 SER HA H -1.838 -11.859 -1.247 1.00 . A A . 47 SER HA 1 1
19 27780 1 1 47 SER HB2 H -0.904 -13.861 -0.070 1.00 . A A . 47 SER HB2 1 1
19 27781 1 1 47 SER HB3 H -1.367 -12.597 1.070 1.00 . A A . 47 SER HB3 1 1
19 27782 1 1 47 SER HG H -2.774 -13.905 1.915 1.00 . A A . 47 SER HG 1 1
19 27783 1 1 47 SER N N -3.634 -11.815 -0.203 1.00 . A A . 47 SER N 1 1
19 27784 1 1 47 SER O O -4.181 -14.003 -1.777 1.00 . A A . 47 SER O 1 1
19 27785 1 1 47 SER OG O -2.574 -14.247 1.037 1.00 . A A . 47 SER OG 1 1
19 27786 1 1 48 PRO C C -2.752 -16.383 -3.192 1.00 . A A . 48 PRO C 1 1
19 27787 1 1 48 PRO CA C -2.545 -14.998 -3.865 1.00 . A A . 48 PRO CA 1 1
19 27788 1 1 48 PRO CB C -1.365 -14.988 -4.880 1.00 . A A . 48 PRO CB 1 1
19 27789 1 1 48 PRO CD C -0.843 -13.348 -3.187 1.00 . A A . 48 PRO CD 1 1
19 27790 1 1 48 PRO CG C -0.219 -14.347 -4.146 1.00 . A A . 48 PRO CG 1 1
19 27791 1 1 48 PRO HA H -3.467 -14.733 -4.379 1.00 . A A . 48 PRO HA 1 1
19 27792 1 1 48 PRO HB2 H -1.117 -16.002 -5.201 1.00 . A A . 48 PRO HB2 1 1
19 27793 1 1 48 PRO HB3 H -1.631 -14.391 -5.750 1.00 . A A . 48 PRO HB3 1 1
19 27794 1 1 48 PRO HD2 H -0.247 -13.254 -2.290 1.00 . A A . 48 PRO HD2 1 1
19 27795 1 1 48 PRO HD3 H -0.958 -12.375 -3.659 1.00 . A A . 48 PRO HD3 1 1
19 27796 1 1 48 PRO HG2 H 0.342 -15.104 -3.600 1.00 . A A . 48 PRO HG2 1 1
19 27797 1 1 48 PRO HG3 H 0.438 -13.835 -4.842 1.00 . A A . 48 PRO HG3 1 1
19 27798 1 1 48 PRO N N -2.176 -13.943 -2.878 1.00 . A A . 48 PRO N 1 1
19 27799 1 1 48 PRO O O -3.298 -17.304 -3.807 1.00 . A A . 48 PRO O 1 1
19 27800 1 1 49 SER C C -4.085 -17.661 -0.626 1.00 . A A . 49 SER C 1 1
19 27801 1 1 49 SER CA C -2.593 -17.635 -1.036 1.00 . A A . 49 SER CA 1 1
19 27802 1 1 49 SER CB C -1.707 -17.530 0.227 1.00 . A A . 49 SER CB 1 1
19 27803 1 1 49 SER H H -1.769 -15.762 -1.557 1.00 . A A . 49 SER H 1 1
19 27804 1 1 49 SER HA H -2.347 -18.547 -1.570 1.00 . A A . 49 SER HA 1 1
19 27805 1 1 49 SER HB2 H -2.001 -16.667 0.811 1.00 . A A . 49 SER HB2 1 1
19 27806 1 1 49 SER HB3 H -1.819 -18.426 0.830 1.00 . A A . 49 SER HB3 1 1
19 27807 1 1 49 SER HG H 0.093 -18.243 -0.056 1.00 . A A . 49 SER HG 1 1
19 27808 1 1 49 SER N N -2.315 -16.490 -1.917 1.00 . A A . 49 SER N 1 1
19 27809 1 1 49 SER O O -4.713 -18.725 -0.596 1.00 . A A . 49 SER O 1 1
19 27810 1 1 49 SER OG O -0.337 -17.383 -0.115 1.00 . A A . 49 SER OG 1 1
19 27811 1 1 50 GLY C C -6.229 -15.450 1.328 1.00 . A A . 50 GLY C 1 1
19 27812 1 1 50 GLY CA C -6.039 -16.330 0.103 1.00 . A A . 50 GLY CA 1 1
19 27813 1 1 50 GLY H H -4.066 -15.669 -0.331 1.00 . A A . 50 GLY H 1 1
19 27814 1 1 50 GLY HA2 H -6.577 -15.893 -0.725 1.00 . A A . 50 GLY HA2 1 1
19 27815 1 1 50 GLY HA3 H -6.468 -17.305 0.316 1.00 . A A . 50 GLY HA3 1 1
19 27816 1 1 50 GLY N N -4.629 -16.474 -0.292 1.00 . A A . 50 GLY N 1 1
19 27817 1 1 50 GLY O O -7.318 -14.886 1.528 1.00 . A A . 50 GLY O 1 1
19 27818 1 1 51 LYS C C -5.248 -13.088 3.191 1.00 . A A . 51 LYS C 1 1
19 27819 1 1 51 LYS CA C -5.205 -14.608 3.427 1.00 . A A . 51 LYS CA 1 1
19 27820 1 1 51 LYS CB C -3.960 -14.957 4.312 1.00 . A A . 51 LYS CB 1 1
19 27821 1 1 51 LYS CD C -3.326 -17.392 3.633 1.00 . A A . 51 LYS CD 1 1
19 27822 1 1 51 LYS CE C -3.116 -18.838 4.125 1.00 . A A . 51 LYS CE 1 1
19 27823 1 1 51 LYS CG C -3.814 -16.439 4.755 1.00 . A A . 51 LYS CG 1 1
19 27824 1 1 51 LYS H H -4.317 -15.710 1.850 1.00 . A A . 51 LYS H 1 1
19 27825 1 1 51 LYS HA H -6.109 -14.914 3.952 1.00 . A A . 51 LYS HA 1 1
19 27826 1 1 51 LYS HB2 H -3.063 -14.682 3.765 1.00 . A A . 51 LYS HB2 1 1
19 27827 1 1 51 LYS HB3 H -4.001 -14.346 5.209 1.00 . A A . 51 LYS HB3 1 1
19 27828 1 1 51 LYS HD2 H -4.062 -17.402 2.839 1.00 . A A . 51 LYS HD2 1 1
19 27829 1 1 51 LYS HD3 H -2.386 -17.018 3.237 1.00 . A A . 51 LYS HD3 1 1
19 27830 1 1 51 LYS HE2 H -2.824 -19.458 3.289 1.00 . A A . 51 LYS HE2 1 1
19 27831 1 1 51 LYS HE3 H -2.324 -18.849 4.866 1.00 . A A . 51 LYS HE3 1 1
19 27832 1 1 51 LYS HG2 H -3.108 -16.481 5.575 1.00 . A A . 51 LYS HG2 1 1
19 27833 1 1 51 LYS HG3 H -4.778 -16.785 5.110 1.00 . A A . 51 LYS HG3 1 1
19 27834 1 1 51 LYS HZ1 H -4.597 -18.890 5.601 1.00 . A A . 51 LYS HZ1 1 1
19 27835 1 1 51 LYS HZ2 H -4.197 -20.415 4.983 1.00 . A A . 51 LYS HZ2 1 1
19 27836 1 1 51 LYS HZ3 H -5.141 -19.351 4.068 1.00 . A A . 51 LYS HZ3 1 1
19 27837 1 1 51 LYS N N -5.167 -15.324 2.140 1.00 . A A . 51 LYS N 1 1
19 27838 1 1 51 LYS NZ N -4.347 -19.413 4.736 1.00 . A A . 51 LYS NZ 1 1
19 27839 1 1 51 LYS O O -4.349 -12.541 2.549 1.00 . A A . 51 LYS O 1 1
19 27840 1 1 52 ILE C C -5.500 -10.334 4.728 1.00 . A A . 52 ILE C 1 1
19 27841 1 1 52 ILE CA C -6.410 -10.953 3.654 1.00 . A A . 52 ILE CA 1 1
19 27842 1 1 52 ILE CB C -7.898 -10.454 3.834 1.00 . A A . 52 ILE CB 1 1
19 27843 1 1 52 ILE CD1 C -10.296 -10.744 2.839 1.00 . A A . 52 ILE CD1 1 1
19 27844 1 1 52 ILE CG1 C -8.812 -11.077 2.728 1.00 . A A . 52 ILE CG1 1 1
19 27845 1 1 52 ILE CG2 C -7.982 -8.896 3.820 1.00 . A A . 52 ILE CG2 1 1
19 27846 1 1 52 ILE H H -6.981 -12.934 4.178 1.00 . A A . 52 ILE H 1 1
19 27847 1 1 52 ILE HA H -6.066 -10.631 2.666 1.00 . A A . 52 ILE HA 1 1
19 27848 1 1 52 ILE HB H -8.247 -10.793 4.805 1.00 . A A . 52 ILE HB 1 1
19 27849 1 1 52 ILE HD11 H -10.673 -11.081 3.793 1.00 . A A . 52 ILE HD11 1 1
19 27850 1 1 52 ILE HD12 H -10.831 -11.243 2.045 1.00 . A A . 52 ILE HD12 1 1
19 27851 1 1 52 ILE HD13 H -10.442 -9.674 2.748 1.00 . A A . 52 ILE HD13 1 1
19 27852 1 1 52 ILE HG12 H -8.478 -10.738 1.756 1.00 . A A . 52 ILE HG12 1 1
19 27853 1 1 52 ILE HG13 H -8.721 -12.158 2.766 1.00 . A A . 52 ILE HG13 1 1
19 27854 1 1 52 ILE HG21 H -9.010 -8.582 3.961 1.00 . A A . 52 ILE HG21 1 1
19 27855 1 1 52 ILE HG22 H -7.623 -8.518 2.872 1.00 . A A . 52 ILE HG22 1 1
19 27856 1 1 52 ILE HG23 H -7.375 -8.488 4.620 1.00 . A A . 52 ILE HG23 1 1
19 27857 1 1 52 ILE N N -6.285 -12.422 3.721 1.00 . A A . 52 ILE N 1 1
19 27858 1 1 52 ILE O O -5.760 -10.443 5.931 1.00 . A A . 52 ILE O 1 1
19 27859 1 1 53 LEU C C -3.786 -7.641 5.372 1.00 . A A . 53 LEU C 1 1
19 27860 1 1 53 LEU CA C -3.390 -9.106 5.105 1.00 . A A . 53 LEU CA 1 1
19 27861 1 1 53 LEU CB C -2.010 -9.178 4.391 1.00 . A A . 53 LEU CB 1 1
19 27862 1 1 53 LEU CD1 C -0.317 -10.454 2.987 1.00 . A A . 53 LEU CD1 1 1
19 27863 1 1 53 LEU CD2 C -1.742 -11.738 4.644 1.00 . A A . 53 LEU CD2 1 1
19 27864 1 1 53 LEU CG C -1.673 -10.531 3.682 1.00 . A A . 53 LEU CG 1 1
19 27865 1 1 53 LEU H H -4.258 -9.750 3.303 1.00 . A A . 53 LEU H 1 1
19 27866 1 1 53 LEU HA H -3.329 -9.643 6.051 1.00 . A A . 53 LEU HA 1 1
19 27867 1 1 53 LEU HB2 H -1.975 -8.391 3.639 1.00 . A A . 53 LEU HB2 1 1
19 27868 1 1 53 LEU HB3 H -1.235 -8.974 5.126 1.00 . A A . 53 LEU HB3 1 1
19 27869 1 1 53 LEU HD11 H -0.337 -9.668 2.248 1.00 . A A . 53 LEU HD11 1 1
19 27870 1 1 53 LEU HD12 H -0.102 -11.395 2.497 1.00 . A A . 53 LEU HD12 1 1
19 27871 1 1 53 LEU HD13 H 0.458 -10.242 3.713 1.00 . A A . 53 LEU HD13 1 1
19 27872 1 1 53 LEU HD21 H -1.029 -11.614 5.449 1.00 . A A . 53 LEU HD21 1 1
19 27873 1 1 53 LEU HD22 H -1.513 -12.647 4.100 1.00 . A A . 53 LEU HD22 1 1
19 27874 1 1 53 LEU HD23 H -2.737 -11.818 5.054 1.00 . A A . 53 LEU HD23 1 1
19 27875 1 1 53 LEU HG H -2.411 -10.700 2.904 1.00 . A A . 53 LEU HG 1 1
19 27876 1 1 53 LEU N N -4.401 -9.747 4.265 1.00 . A A . 53 LEU N 1 1
19 27877 1 1 53 LEU O O -4.518 -7.025 4.585 1.00 . A A . 53 LEU O 1 1
19 27878 1 1 54 LYS C C -2.204 -4.982 7.085 1.00 . A A . 54 LYS C 1 1
19 27879 1 1 54 LYS CA C -3.538 -5.711 6.910 1.00 . A A . 54 LYS CA 1 1
19 27880 1 1 54 LYS CB C -4.324 -5.714 8.240 1.00 . A A . 54 LYS CB 1 1
19 27881 1 1 54 LYS CD C -6.326 -6.650 9.557 1.00 . A A . 54 LYS CD 1 1
19 27882 1 1 54 LYS CE C -6.379 -5.429 10.496 1.00 . A A . 54 LYS CE 1 1
19 27883 1 1 54 LYS CG C -5.741 -6.336 8.164 1.00 . A A . 54 LYS CG 1 1
19 27884 1 1 54 LYS H H -2.702 -7.642 7.047 1.00 . A A . 54 LYS H 1 1
19 27885 1 1 54 LYS HA H -4.124 -5.204 6.146 1.00 . A A . 54 LYS HA 1 1
19 27886 1 1 54 LYS HB2 H -3.747 -6.269 8.974 1.00 . A A . 54 LYS HB2 1 1
19 27887 1 1 54 LYS HB3 H -4.424 -4.688 8.590 1.00 . A A . 54 LYS HB3 1 1
19 27888 1 1 54 LYS HD2 H -7.336 -7.031 9.434 1.00 . A A . 54 LYS HD2 1 1
19 27889 1 1 54 LYS HD3 H -5.720 -7.421 10.023 1.00 . A A . 54 LYS HD3 1 1
19 27890 1 1 54 LYS HE2 H -5.422 -4.926 10.489 1.00 . A A . 54 LYS HE2 1 1
19 27891 1 1 54 LYS HE3 H -7.147 -4.747 10.150 1.00 . A A . 54 LYS HE3 1 1
19 27892 1 1 54 LYS HG2 H -6.399 -5.645 7.651 1.00 . A A . 54 LYS HG2 1 1
19 27893 1 1 54 LYS HG3 H -5.688 -7.259 7.592 1.00 . A A . 54 LYS HG3 1 1
19 27894 1 1 54 LYS HZ1 H -5.960 -6.490 12.244 1.00 . A A . 54 LYS HZ1 1 1
19 27895 1 1 54 LYS HZ2 H -7.611 -6.321 11.922 1.00 . A A . 54 LYS HZ2 1 1
19 27896 1 1 54 LYS HZ3 H -6.732 -5.008 12.511 1.00 . A A . 54 LYS HZ3 1 1
19 27897 1 1 54 LYS N N -3.281 -7.097 6.483 1.00 . A A . 54 LYS N 1 1
19 27898 1 1 54 LYS NZ N -6.691 -5.839 11.889 1.00 . A A . 54 LYS NZ 1 1
19 27899 1 1 54 LYS O O -1.216 -5.604 7.502 1.00 . A A . 54 LYS O 1 1
19 27900 1 1 55 GLY C C -1.235 -1.389 6.972 1.00 . A A . 55 GLY C 1 1
19 27901 1 1 55 GLY CA C -0.958 -2.876 6.902 1.00 . A A . 55 GLY CA 1 1
19 27902 1 1 55 GLY H H -2.991 -3.254 6.425 1.00 . A A . 55 GLY H 1 1
19 27903 1 1 55 GLY HA2 H -0.424 -3.184 7.799 1.00 . A A . 55 GLY HA2 1 1
19 27904 1 1 55 GLY HA3 H -0.326 -3.070 6.046 1.00 . A A . 55 GLY HA3 1 1
19 27905 1 1 55 GLY N N -2.175 -3.676 6.769 1.00 . A A . 55 GLY N 1 1
19 27906 1 1 55 GLY O O -1.995 -0.871 6.160 1.00 . A A . 55 GLY O 1 1
19 27907 1 1 56 LYS C C 0.279 1.523 7.347 1.00 . A A . 56 LYS C 1 1
19 27908 1 1 56 LYS CA C -0.805 0.760 8.112 1.00 . A A . 56 LYS CA 1 1
19 27909 1 1 56 LYS CB C -0.765 1.183 9.602 1.00 . A A . 56 LYS CB 1 1
19 27910 1 1 56 LYS CD C -0.812 3.162 11.277 1.00 . A A . 56 LYS CD 1 1
19 27911 1 1 56 LYS CE C -1.834 2.536 12.238 1.00 . A A . 56 LYS CE 1 1
19 27912 1 1 56 LYS CG C -0.985 2.706 9.816 1.00 . A A . 56 LYS CG 1 1
19 27913 1 1 56 LYS H H 0.015 -1.161 8.536 1.00 . A A . 56 LYS H 1 1
19 27914 1 1 56 LYS HA H -1.781 1.025 7.704 1.00 . A A . 56 LYS HA 1 1
19 27915 1 1 56 LYS HB2 H -1.542 0.646 10.136 1.00 . A A . 56 LYS HB2 1 1
19 27916 1 1 56 LYS HB3 H 0.198 0.910 10.020 1.00 . A A . 56 LYS HB3 1 1
19 27917 1 1 56 LYS HD2 H 0.186 2.897 11.611 1.00 . A A . 56 LYS HD2 1 1
19 27918 1 1 56 LYS HD3 H -0.914 4.245 11.316 1.00 . A A . 56 LYS HD3 1 1
19 27919 1 1 56 LYS HE2 H -2.833 2.826 11.935 1.00 . A A . 56 LYS HE2 1 1
19 27920 1 1 56 LYS HE3 H -1.746 1.457 12.200 1.00 . A A . 56 LYS HE3 1 1
19 27921 1 1 56 LYS HG2 H -0.269 3.251 9.206 1.00 . A A . 56 LYS HG2 1 1
19 27922 1 1 56 LYS HG3 H -1.988 2.961 9.483 1.00 . A A . 56 LYS HG3 1 1
19 27923 1 1 56 LYS HZ1 H -2.322 2.579 14.270 1.00 . A A . 56 LYS HZ1 1 1
19 27924 1 1 56 LYS HZ2 H -1.660 4.026 13.692 1.00 . A A . 56 LYS HZ2 1 1
19 27925 1 1 56 LYS HZ3 H -0.666 2.686 13.961 1.00 . A A . 56 LYS HZ3 1 1
19 27926 1 1 56 LYS N N -0.615 -0.691 7.941 1.00 . A A . 56 LYS N 1 1
19 27927 1 1 56 LYS NZ N -1.605 2.988 13.637 1.00 . A A . 56 LYS NZ 1 1
19 27928 1 1 56 LYS O O 1.474 1.252 7.518 1.00 . A A . 56 LYS O 1 1
19 27929 1 1 57 ILE C C 1.360 4.390 6.786 1.00 . A A . 57 ILE C 1 1
19 27930 1 1 57 ILE CA C 0.737 3.389 5.801 1.00 . A A . 57 ILE CA 1 1
19 27931 1 1 57 ILE CB C -0.050 4.122 4.663 1.00 . A A . 57 ILE CB 1 1
19 27932 1 1 57 ILE CD1 C -1.544 3.598 2.610 1.00 . A A . 57 ILE CD1 1 1
19 27933 1 1 57 ILE CG1 C -0.604 3.063 3.662 1.00 . A A . 57 ILE CG1 1 1
19 27934 1 1 57 ILE CG2 C 0.824 5.179 3.949 1.00 . A A . 57 ILE CG2 1 1
19 27935 1 1 57 ILE H H -1.121 2.595 6.413 1.00 . A A . 57 ILE H 1 1
19 27936 1 1 57 ILE HA H 1.530 2.795 5.343 1.00 . A A . 57 ILE HA 1 1
19 27937 1 1 57 ILE HB H -0.889 4.640 5.119 1.00 . A A . 57 ILE HB 1 1
19 27938 1 1 57 ILE HD11 H -2.366 4.117 3.090 1.00 . A A . 57 ILE HD11 1 1
19 27939 1 1 57 ILE HD12 H -1.928 2.777 2.027 1.00 . A A . 57 ILE HD12 1 1
19 27940 1 1 57 ILE HD13 H -1.016 4.283 1.958 1.00 . A A . 57 ILE HD13 1 1
19 27941 1 1 57 ILE HG12 H 0.220 2.588 3.145 1.00 . A A . 57 ILE HG12 1 1
19 27942 1 1 57 ILE HG13 H -1.146 2.302 4.216 1.00 . A A . 57 ILE HG13 1 1
19 27943 1 1 57 ILE HG21 H 0.244 5.679 3.182 1.00 . A A . 57 ILE HG21 1 1
19 27944 1 1 57 ILE HG22 H 1.681 4.699 3.490 1.00 . A A . 57 ILE HG22 1 1
19 27945 1 1 57 ILE HG23 H 1.171 5.914 4.665 1.00 . A A . 57 ILE HG23 1 1
19 27946 1 1 57 ILE N N -0.153 2.482 6.527 1.00 . A A . 57 ILE N 1 1
19 27947 1 1 57 ILE O O 0.653 5.166 7.421 1.00 . A A . 57 ILE O 1 1
19 27948 1 1 58 VAL C C 4.360 6.174 7.282 1.00 . A A . 58 VAL C 1 1
19 27949 1 1 58 VAL CA C 3.447 5.104 7.931 1.00 . A A . 58 VAL CA 1 1
19 27950 1 1 58 VAL CB C 4.292 4.129 8.838 1.00 . A A . 58 VAL CB 1 1
19 27951 1 1 58 VAL CG1 C 3.369 3.257 9.735 1.00 . A A . 58 VAL CG1 1 1
19 27952 1 1 58 VAL CG2 C 5.222 3.245 7.967 1.00 . A A . 58 VAL CG2 1 1
19 27953 1 1 58 VAL H H 3.184 3.728 6.329 1.00 . A A . 58 VAL H 1 1
19 27954 1 1 58 VAL HA H 2.740 5.626 8.572 1.00 . A A . 58 VAL HA 1 1
19 27955 1 1 58 VAL HB H 4.919 4.727 9.498 1.00 . A A . 58 VAL HB 1 1
19 27956 1 1 58 VAL HG11 H 3.970 2.609 10.362 1.00 . A A . 58 VAL HG11 1 1
19 27957 1 1 58 VAL HG12 H 2.720 2.649 9.115 1.00 . A A . 58 VAL HG12 1 1
19 27958 1 1 58 VAL HG13 H 2.759 3.896 10.365 1.00 . A A . 58 VAL HG13 1 1
19 27959 1 1 58 VAL HG21 H 4.629 2.653 7.279 1.00 . A A . 58 VAL HG21 1 1
19 27960 1 1 58 VAL HG22 H 5.802 2.580 8.602 1.00 . A A . 58 VAL HG22 1 1
19 27961 1 1 58 VAL HG23 H 5.902 3.871 7.403 1.00 . A A . 58 VAL HG23 1 1
19 27962 1 1 58 VAL N N 2.688 4.328 6.924 1.00 . A A . 58 VAL N 1 1
19 27963 1 1 58 VAL O O 4.985 6.968 8.002 1.00 . A A . 58 VAL O 1 1
19 27964 1 1 59 ARG C C 4.844 7.210 3.696 1.00 . A A . 59 ARG C 1 1
19 27965 1 1 59 ARG CA C 5.263 7.164 5.181 1.00 . A A . 59 ARG CA 1 1
19 27966 1 1 59 ARG CB C 6.769 6.767 5.329 1.00 . A A . 59 ARG CB 1 1
19 27967 1 1 59 ARG CD C 7.647 9.200 5.451 1.00 . A A . 59 ARG CD 1 1
19 27968 1 1 59 ARG CG C 7.804 7.803 4.815 1.00 . A A . 59 ARG CG 1 1
19 27969 1 1 59 ARG CZ C 7.928 10.177 7.753 1.00 . A A . 59 ARG CZ 1 1
19 27970 1 1 59 ARG H H 3.850 5.587 5.423 1.00 . A A . 59 ARG H 1 1
19 27971 1 1 59 ARG HA H 5.111 8.149 5.612 1.00 . A A . 59 ARG HA 1 1
19 27972 1 1 59 ARG HB2 H 6.975 6.594 6.380 1.00 . A A . 59 ARG HB2 1 1
19 27973 1 1 59 ARG HB3 H 6.937 5.832 4.799 1.00 . A A . 59 ARG HB3 1 1
19 27974 1 1 59 ARG HD2 H 8.463 9.827 5.111 1.00 . A A . 59 ARG HD2 1 1
19 27975 1 1 59 ARG HD3 H 6.708 9.635 5.123 1.00 . A A . 59 ARG HD3 1 1
19 27976 1 1 59 ARG HE H 7.463 8.278 7.330 1.00 . A A . 59 ARG HE 1 1
19 27977 1 1 59 ARG HG2 H 8.799 7.436 5.035 1.00 . A A . 59 ARG HG2 1 1
19 27978 1 1 59 ARG HG3 H 7.695 7.896 3.740 1.00 . A A . 59 ARG HG3 1 1
19 27979 1 1 59 ARG HH11 H 8.238 11.567 6.303 1.00 . A A . 59 ARG HH11 1 1
19 27980 1 1 59 ARG HH12 H 8.405 12.143 7.931 1.00 . A A . 59 ARG HH12 1 1
19 27981 1 1 59 ARG HH21 H 7.664 9.069 9.423 1.00 . A A . 59 ARG HH21 1 1
19 27982 1 1 59 ARG HH22 H 8.077 10.734 9.696 1.00 . A A . 59 ARG HH22 1 1
19 27983 1 1 59 ARG N N 4.410 6.209 5.932 1.00 . A A . 59 ARG N 1 1
19 27984 1 1 59 ARG NE N 7.665 9.148 6.926 1.00 . A A . 59 ARG NE 1 1
19 27985 1 1 59 ARG NH1 N 8.213 11.392 7.290 1.00 . A A . 59 ARG NH1 1 1
19 27986 1 1 59 ARG NH2 N 7.887 9.977 9.060 1.00 . A A . 59 ARG NH2 1 1
19 27987 1 1 59 ARG O O 4.135 6.322 3.221 1.00 . A A . 59 ARG O 1 1
19 27988 1 1 60 VAL C C 6.456 7.880 0.883 1.00 . A A . 60 VAL C 1 1
19 27989 1 1 60 VAL CA C 5.159 8.393 1.526 1.00 . A A . 60 VAL CA 1 1
19 27990 1 1 60 VAL CB C 4.906 9.881 1.050 1.00 . A A . 60 VAL CB 1 1
19 27991 1 1 60 VAL CG1 C 3.494 10.354 1.428 1.00 . A A . 60 VAL CG1 1 1
19 27992 1 1 60 VAL CG2 C 5.984 10.847 1.612 1.00 . A A . 60 VAL CG2 1 1
19 27993 1 1 60 VAL H H 5.629 9.039 3.496 1.00 . A A . 60 VAL H 1 1
19 27994 1 1 60 VAL HA H 4.329 7.775 1.181 1.00 . A A . 60 VAL HA 1 1
19 27995 1 1 60 VAL HB H 4.972 9.906 -0.040 1.00 . A A . 60 VAL HB 1 1
19 27996 1 1 60 VAL HG11 H 3.379 10.345 2.505 1.00 . A A . 60 VAL HG11 1 1
19 27997 1 1 60 VAL HG12 H 2.757 9.692 0.988 1.00 . A A . 60 VAL HG12 1 1
19 27998 1 1 60 VAL HG13 H 3.327 11.360 1.059 1.00 . A A . 60 VAL HG13 1 1
19 27999 1 1 60 VAL HG21 H 6.966 10.536 1.275 1.00 . A A . 60 VAL HG21 1 1
19 28000 1 1 60 VAL HG22 H 5.959 10.838 2.695 1.00 . A A . 60 VAL HG22 1 1
19 28001 1 1 60 VAL HG23 H 5.794 11.856 1.261 1.00 . A A . 60 VAL HG23 1 1
19 28002 1 1 60 VAL N N 5.254 8.283 2.999 1.00 . A A . 60 VAL N 1 1
19 28003 1 1 60 VAL O O 7.464 7.662 1.570 1.00 . A A . 60 VAL O 1 1
19 28004 1 1 61 HIS C C 7.625 7.917 -2.575 1.00 . A A . 61 HIS C 1 1
19 28005 1 1 61 HIS CA C 7.576 7.217 -1.203 1.00 . A A . 61 HIS CA 1 1
19 28006 1 1 61 HIS CB C 7.506 5.673 -1.355 1.00 . A A . 61 HIS CB 1 1
19 28007 1 1 61 HIS CD2 C 9.981 4.932 -1.701 1.00 . A A . 61 HIS CD2 1 1
19 28008 1 1 61 HIS CE1 C 9.810 4.233 -3.765 1.00 . A A . 61 HIS CE1 1 1
19 28009 1 1 61 HIS CG C 8.688 5.086 -2.080 1.00 . A A . 61 HIS CG 1 1
19 28010 1 1 61 HIS H H 5.602 7.917 -0.921 1.00 . A A . 61 HIS H 1 1
19 28011 1 1 61 HIS HA H 8.482 7.471 -0.654 1.00 . A A . 61 HIS HA 1 1
19 28012 1 1 61 HIS HB2 H 7.462 5.214 -0.370 1.00 . A A . 61 HIS HB2 1 1
19 28013 1 1 61 HIS HB3 H 6.610 5.405 -1.900 1.00 . A A . 61 HIS HB3 1 1
19 28014 1 1 61 HIS HD1 H 7.812 4.620 -3.938 1.00 . A A . 61 HIS HD1 1 1
19 28015 1 1 61 HIS HD2 H 10.403 5.174 -0.735 1.00 . A A . 61 HIS HD2 1 1
19 28016 1 1 61 HIS HE1 H 10.053 3.830 -4.737 1.00 . A A . 61 HIS HE1 1 1
19 28017 1 1 61 HIS HE2 H 11.628 4.358 -2.854 1.00 . A A . 61 HIS HE2 1 1
19 28018 1 1 61 HIS N N 6.426 7.706 -0.438 1.00 . A A . 61 HIS N 1 1
19 28019 1 1 61 HIS ND1 N 8.623 4.642 -3.380 1.00 . A A . 61 HIS ND1 1 1
19 28020 1 1 61 HIS NE2 N 10.653 4.401 -2.770 1.00 . A A . 61 HIS NE2 1 1
19 28021 1 1 61 HIS O O 6.816 7.613 -3.459 1.00 . A A . 61 HIS O 1 1
19 28022 1 1 62 GLY C C 7.688 10.667 -4.247 1.00 . A A . 62 GLY C 1 1
19 28023 1 1 62 GLY CA C 8.758 9.606 -3.980 1.00 . A A . 62 GLY CA 1 1
19 28024 1 1 62 GLY H H 9.138 9.086 -1.962 1.00 . A A . 62 GLY H 1 1
19 28025 1 1 62 GLY HA2 H 9.720 10.100 -3.933 1.00 . A A . 62 GLY HA2 1 1
19 28026 1 1 62 GLY HA3 H 8.771 8.906 -4.809 1.00 . A A . 62 GLY HA3 1 1
19 28027 1 1 62 GLY N N 8.564 8.871 -2.726 1.00 . A A . 62 GLY N 1 1
19 28028 1 1 62 GLY O O 6.721 10.805 -3.491 1.00 . A A . 62 GLY O 1 1
19 28029 1 1 63 THR C C 5.911 11.860 -6.815 1.00 . A A . 63 THR C 1 1
19 28030 1 1 63 THR CA C 6.944 12.452 -5.827 1.00 . A A . 63 THR CA 1 1
19 28031 1 1 63 THR CB C 7.740 13.633 -6.491 1.00 . A A . 63 THR CB 1 1
19 28032 1 1 63 THR CG2 C 8.526 14.449 -5.449 1.00 . A A . 63 THR CG2 1 1
19 28033 1 1 63 THR H H 8.692 11.256 -5.872 1.00 . A A . 63 THR H 1 1
19 28034 1 1 63 THR HA H 6.403 12.849 -4.969 1.00 . A A . 63 THR HA 1 1
19 28035 1 1 63 THR HB H 7.038 14.298 -6.986 1.00 . A A . 63 THR HB 1 1
19 28036 1 1 63 THR HG1 H 8.413 13.469 -8.346 1.00 . A A . 63 THR HG1 1 1
19 28037 1 1 63 THR HG21 H 7.847 14.827 -4.695 1.00 . A A . 63 THR HG21 1 1
19 28038 1 1 63 THR HG22 H 9.026 15.280 -5.931 1.00 . A A . 63 THR HG22 1 1
19 28039 1 1 63 THR HG23 H 9.265 13.817 -4.974 1.00 . A A . 63 THR HG23 1 1
19 28040 1 1 63 THR N N 7.879 11.412 -5.350 1.00 . A A . 63 THR N 1 1
19 28041 1 1 63 THR O O 5.138 12.594 -7.433 1.00 . A A . 63 THR O 1 1
19 28042 1 1 63 THR OG1 O 8.658 13.122 -7.475 1.00 . A A . 63 THR OG1 1 1
19 28043 1 1 64 LYS C C 3.656 9.385 -7.031 1.00 . A A . 64 LYS C 1 1
19 28044 1 1 64 LYS CA C 4.949 9.771 -7.782 1.00 . A A . 64 LYS CA 1 1
19 28045 1 1 64 LYS CB C 5.665 8.513 -8.379 1.00 . A A . 64 LYS CB 1 1
19 28046 1 1 64 LYS CD C 5.985 9.543 -10.719 1.00 . A A . 64 LYS CD 1 1
19 28047 1 1 64 LYS CE C 4.829 8.735 -11.346 1.00 . A A . 64 LYS CE 1 1
19 28048 1 1 64 LYS CG C 6.663 8.821 -9.521 1.00 . A A . 64 LYS CG 1 1
19 28049 1 1 64 LYS H H 6.520 9.995 -6.385 1.00 . A A . 64 LYS H 1 1
19 28050 1 1 64 LYS HA H 4.663 10.423 -8.604 1.00 . A A . 64 LYS HA 1 1
19 28051 1 1 64 LYS HB2 H 6.210 8.011 -7.584 1.00 . A A . 64 LYS HB2 1 1
19 28052 1 1 64 LYS HB3 H 4.916 7.824 -8.764 1.00 . A A . 64 LYS HB3 1 1
19 28053 1 1 64 LYS HD2 H 5.597 10.497 -10.380 1.00 . A A . 64 LYS HD2 1 1
19 28054 1 1 64 LYS HD3 H 6.736 9.724 -11.483 1.00 . A A . 64 LYS HD3 1 1
19 28055 1 1 64 LYS HE2 H 5.237 7.918 -11.927 1.00 . A A . 64 LYS HE2 1 1
19 28056 1 1 64 LYS HE3 H 4.208 8.327 -10.556 1.00 . A A . 64 LYS HE3 1 1
19 28057 1 1 64 LYS HG2 H 7.455 9.458 -9.135 1.00 . A A . 64 LYS HG2 1 1
19 28058 1 1 64 LYS HG3 H 7.100 7.889 -9.870 1.00 . A A . 64 LYS HG3 1 1
19 28059 1 1 64 LYS HZ1 H 4.546 9.984 -12.993 1.00 . A A . 64 LYS HZ1 1 1
19 28060 1 1 64 LYS HZ2 H 3.542 10.343 -11.682 1.00 . A A . 64 LYS HZ2 1 1
19 28061 1 1 64 LYS HZ3 H 3.217 8.998 -12.650 1.00 . A A . 64 LYS HZ3 1 1
19 28062 1 1 64 LYS N N 5.883 10.511 -6.916 1.00 . A A . 64 LYS N 1 1
19 28063 1 1 64 LYS NZ N 3.975 9.571 -12.228 1.00 . A A . 64 LYS NZ 1 1
19 28064 1 1 64 LYS O O 2.851 8.595 -7.544 1.00 . A A . 64 LYS O 1 1
19 28065 1 1 65 GLY C C 2.131 8.389 -4.419 1.00 . A A . 65 GLY C 1 1
19 28066 1 1 65 GLY CA C 2.228 9.764 -5.050 1.00 . A A . 65 GLY CA 1 1
19 28067 1 1 65 GLY H H 4.139 10.566 -5.478 1.00 . A A . 65 GLY H 1 1
19 28068 1 1 65 GLY HA2 H 2.198 10.502 -4.261 1.00 . A A . 65 GLY HA2 1 1
19 28069 1 1 65 GLY HA3 H 1.364 9.916 -5.692 1.00 . A A . 65 GLY HA3 1 1
19 28070 1 1 65 GLY N N 3.449 9.975 -5.835 1.00 . A A . 65 GLY N 1 1
19 28071 1 1 65 GLY O O 1.064 8.005 -3.917 1.00 . A A . 65 GLY O 1 1
19 28072 1 1 66 ALA C C 3.514 6.479 -2.311 1.00 . A A . 66 ALA C 1 1
19 28073 1 1 66 ALA CA C 3.358 6.332 -3.828 1.00 . A A . 66 ALA CA 1 1
19 28074 1 1 66 ALA CB C 4.526 5.544 -4.438 1.00 . A A . 66 ALA CB 1 1
19 28075 1 1 66 ALA H H 4.046 8.026 -4.869 1.00 . A A . 66 ALA H 1 1
19 28076 1 1 66 ALA HA H 2.436 5.790 -4.038 1.00 . A A . 66 ALA HA 1 1
19 28077 1 1 66 ALA HB1 H 5.456 6.063 -4.247 1.00 . A A . 66 ALA HB1 1 1
19 28078 1 1 66 ALA HB2 H 4.386 5.448 -5.506 1.00 . A A . 66 ALA HB2 1 1
19 28079 1 1 66 ALA HB3 H 4.574 4.556 -3.995 1.00 . A A . 66 ALA HB3 1 1
19 28080 1 1 66 ALA N N 3.255 7.652 -4.443 1.00 . A A . 66 ALA N 1 1
19 28081 1 1 66 ALA O O 3.856 7.558 -1.809 1.00 . A A . 66 ALA O 1 1
19 28082 1 1 67 VAL C C 4.106 4.086 0.343 1.00 . A A . 67 VAL C 1 1
19 28083 1 1 67 VAL CA C 3.304 5.325 -0.124 1.00 . A A . 67 VAL CA 1 1
19 28084 1 1 67 VAL CB C 1.856 5.324 0.508 1.00 . A A . 67 VAL CB 1 1
19 28085 1 1 67 VAL CG1 C 1.154 6.696 0.354 1.00 . A A . 67 VAL CG1 1 1
19 28086 1 1 67 VAL CG2 C 0.984 4.188 -0.075 1.00 . A A . 67 VAL CG2 1 1
19 28087 1 1 67 VAL H H 3.031 4.565 -2.078 1.00 . A A . 67 VAL H 1 1
19 28088 1 1 67 VAL HA H 3.827 6.211 0.231 1.00 . A A . 67 VAL HA 1 1
19 28089 1 1 67 VAL HB H 1.965 5.142 1.573 1.00 . A A . 67 VAL HB 1 1
19 28090 1 1 67 VAL HG11 H 0.173 6.656 0.813 1.00 . A A . 67 VAL HG11 1 1
19 28091 1 1 67 VAL HG12 H 1.045 6.937 -0.697 1.00 . A A . 67 VAL HG12 1 1
19 28092 1 1 67 VAL HG13 H 1.744 7.464 0.837 1.00 . A A . 67 VAL HG13 1 1
19 28093 1 1 67 VAL HG21 H -0.011 4.224 0.363 1.00 . A A . 67 VAL HG21 1 1
19 28094 1 1 67 VAL HG22 H 1.434 3.228 0.144 1.00 . A A . 67 VAL HG22 1 1
19 28095 1 1 67 VAL HG23 H 0.898 4.303 -1.149 1.00 . A A . 67 VAL HG23 1 1
19 28096 1 1 67 VAL N N 3.252 5.382 -1.594 1.00 . A A . 67 VAL N 1 1
19 28097 1 1 67 VAL O O 4.554 3.268 -0.474 1.00 . A A . 67 VAL O 1 1
19 28098 1 1 68 ARG C C 4.250 2.437 3.552 1.00 . A A . 68 ARG C 1 1
19 28099 1 1 68 ARG CA C 5.051 2.922 2.332 1.00 . A A . 68 ARG CA 1 1
19 28100 1 1 68 ARG CB C 6.447 3.527 2.715 1.00 . A A . 68 ARG CB 1 1
19 28101 1 1 68 ARG CD C 7.351 2.172 4.754 1.00 . A A . 68 ARG CD 1 1
19 28102 1 1 68 ARG CG C 7.509 2.528 3.258 1.00 . A A . 68 ARG CG 1 1
19 28103 1 1 68 ARG CZ C 8.780 3.593 6.243 1.00 . A A . 68 ARG CZ 1 1
19 28104 1 1 68 ARG H H 3.788 4.603 2.246 1.00 . A A . 68 ARG H 1 1
19 28105 1 1 68 ARG HA H 5.191 2.090 1.641 1.00 . A A . 68 ARG HA 1 1
19 28106 1 1 68 ARG HB2 H 6.862 3.988 1.824 1.00 . A A . 68 ARG HB2 1 1
19 28107 1 1 68 ARG HB3 H 6.297 4.308 3.456 1.00 . A A . 68 ARG HB3 1 1
19 28108 1 1 68 ARG HD2 H 6.344 1.816 4.926 1.00 . A A . 68 ARG HD2 1 1
19 28109 1 1 68 ARG HD3 H 8.047 1.375 4.993 1.00 . A A . 68 ARG HD3 1 1
19 28110 1 1 68 ARG HE H 6.844 3.922 5.812 1.00 . A A . 68 ARG HE 1 1
19 28111 1 1 68 ARG HG2 H 7.448 1.612 2.683 1.00 . A A . 68 ARG HG2 1 1
19 28112 1 1 68 ARG HG3 H 8.496 2.961 3.111 1.00 . A A . 68 ARG HG3 1 1
19 28113 1 1 68 ARG HH11 H 9.798 2.016 5.442 1.00 . A A . 68 ARG HH11 1 1
19 28114 1 1 68 ARG HH12 H 10.725 3.038 6.496 1.00 . A A . 68 ARG HH12 1 1
19 28115 1 1 68 ARG HH21 H 8.087 5.222 7.229 1.00 . A A . 68 ARG HH21 1 1
19 28116 1 1 68 ARG HH22 H 9.756 4.845 7.502 1.00 . A A . 68 ARG HH22 1 1
19 28117 1 1 68 ARG N N 4.252 3.962 1.672 1.00 . A A . 68 ARG N 1 1
19 28118 1 1 68 ARG NE N 7.602 3.320 5.647 1.00 . A A . 68 ARG NE 1 1
19 28119 1 1 68 ARG NH1 N 9.853 2.821 6.042 1.00 . A A . 68 ARG NH1 1 1
19 28120 1 1 68 ARG NH2 N 8.879 4.631 7.056 1.00 . A A . 68 ARG NH2 1 1
19 28121 1 1 68 ARG O O 3.987 3.220 4.477 1.00 . A A . 68 ARG O 1 1
19 28122 1 1 69 ALA C C 3.777 -0.580 5.325 1.00 . A A . 69 ALA C 1 1
19 28123 1 1 69 ALA CA C 3.023 0.539 4.591 1.00 . A A . 69 ALA CA 1 1
19 28124 1 1 69 ALA CB C 1.720 -0.008 3.982 1.00 . A A . 69 ALA CB 1 1
19 28125 1 1 69 ALA H H 4.145 0.588 2.791 1.00 . A A . 69 ALA H 1 1
19 28126 1 1 69 ALA HA H 2.754 1.310 5.313 1.00 . A A . 69 ALA HA 1 1
19 28127 1 1 69 ALA HB1 H 1.947 -0.793 3.267 1.00 . A A . 69 ALA HB1 1 1
19 28128 1 1 69 ALA HB2 H 1.191 0.791 3.476 1.00 . A A . 69 ALA HB2 1 1
19 28129 1 1 69 ALA HB3 H 1.088 -0.410 4.765 1.00 . A A . 69 ALA HB3 1 1
19 28130 1 1 69 ALA N N 3.856 1.152 3.538 1.00 . A A . 69 ALA N 1 1
19 28131 1 1 69 ALA O O 4.609 -1.273 4.736 1.00 . A A . 69 ALA O 1 1
19 28132 1 1 70 ARG C C 2.786 -2.853 7.600 1.00 . A A . 70 ARG C 1 1
19 28133 1 1 70 ARG CA C 3.936 -1.841 7.461 1.00 . A A . 70 ARG CA 1 1
19 28134 1 1 70 ARG CB C 4.366 -1.351 8.869 1.00 . A A . 70 ARG CB 1 1
19 28135 1 1 70 ARG CD C 5.894 0.089 10.316 1.00 . A A . 70 ARG CD 1 1
19 28136 1 1 70 ARG CG C 5.564 -0.386 8.890 1.00 . A A . 70 ARG CG 1 1
19 28137 1 1 70 ARG CZ C 8.028 0.914 11.313 1.00 . A A . 70 ARG CZ 1 1
19 28138 1 1 70 ARG H H 2.967 -0.013 7.055 1.00 . A A . 70 ARG H 1 1
19 28139 1 1 70 ARG HA H 4.785 -2.326 6.978 1.00 . A A . 70 ARG HA 1 1
19 28140 1 1 70 ARG HB2 H 3.522 -0.846 9.332 1.00 . A A . 70 ARG HB2 1 1
19 28141 1 1 70 ARG HB3 H 4.620 -2.218 9.480 1.00 . A A . 70 ARG HB3 1 1
19 28142 1 1 70 ARG HD2 H 5.053 0.663 10.697 1.00 . A A . 70 ARG HD2 1 1
19 28143 1 1 70 ARG HD3 H 6.048 -0.778 10.951 1.00 . A A . 70 ARG HD3 1 1
19 28144 1 1 70 ARG HE H 7.192 1.587 9.620 1.00 . A A . 70 ARG HE 1 1
19 28145 1 1 70 ARG HG2 H 6.433 -0.891 8.483 1.00 . A A . 70 ARG HG2 1 1
19 28146 1 1 70 ARG HG3 H 5.333 0.479 8.275 1.00 . A A . 70 ARG HG3 1 1
19 28147 1 1 70 ARG HH11 H 7.163 -0.546 12.426 1.00 . A A . 70 ARG HH11 1 1
19 28148 1 1 70 ARG HH12 H 8.652 0.080 13.053 1.00 . A A . 70 ARG HH12 1 1
19 28149 1 1 70 ARG HH21 H 9.134 2.372 10.457 1.00 . A A . 70 ARG HH21 1 1
19 28150 1 1 70 ARG HH22 H 9.760 1.726 11.937 1.00 . A A . 70 ARG HH22 1 1
19 28151 1 1 70 ARG N N 3.493 -0.713 6.629 1.00 . A A . 70 ARG N 1 1
19 28152 1 1 70 ARG NE N 7.090 0.938 10.355 1.00 . A A . 70 ARG NE 1 1
19 28153 1 1 70 ARG NH1 N 7.942 0.081 12.346 1.00 . A A . 70 ARG NH1 1 1
19 28154 1 1 70 ARG NH2 N 9.052 1.733 11.232 1.00 . A A . 70 ARG NH2 1 1
19 28155 1 1 70 ARG O O 1.840 -2.620 8.367 1.00 . A A . 70 ARG O 1 1
19 28156 1 1 71 PHE C C 2.267 -5.957 8.137 1.00 . A A . 71 PHE C 1 1
19 28157 1 1 71 PHE CA C 1.912 -5.067 6.934 1.00 . A A . 71 PHE CA 1 1
19 28158 1 1 71 PHE CB C 1.870 -5.883 5.610 1.00 . A A . 71 PHE CB 1 1
19 28159 1 1 71 PHE CD1 C 1.345 -4.024 3.960 1.00 . A A . 71 PHE CD1 1 1
19 28160 1 1 71 PHE CD2 C -0.191 -5.857 4.115 1.00 . A A . 71 PHE CD2 1 1
19 28161 1 1 71 PHE CE1 C 0.540 -3.438 3.010 1.00 . A A . 71 PHE CE1 1 1
19 28162 1 1 71 PHE CE2 C -0.992 -5.267 3.161 1.00 . A A . 71 PHE CE2 1 1
19 28163 1 1 71 PHE CG C 0.995 -5.246 4.534 1.00 . A A . 71 PHE CG 1 1
19 28164 1 1 71 PHE CZ C -0.625 -4.058 2.608 1.00 . A A . 71 PHE CZ 1 1
19 28165 1 1 71 PHE H H 3.538 -3.982 6.134 1.00 . A A . 71 PHE H 1 1
19 28166 1 1 71 PHE HA H 0.920 -4.647 7.108 1.00 . A A . 71 PHE HA 1 1
19 28167 1 1 71 PHE HB2 H 2.874 -5.974 5.214 1.00 . A A . 71 PHE HB2 1 1
19 28168 1 1 71 PHE HB3 H 1.486 -6.880 5.811 1.00 . A A . 71 PHE HB3 1 1
19 28169 1 1 71 PHE HD1 H 2.260 -3.528 4.268 1.00 . A A . 71 PHE HD1 1 1
19 28170 1 1 71 PHE HD2 H -0.484 -6.806 4.546 1.00 . A A . 71 PHE HD2 1 1
19 28171 1 1 71 PHE HE1 H 0.828 -2.488 2.572 1.00 . A A . 71 PHE HE1 1 1
19 28172 1 1 71 PHE HE2 H -1.907 -5.753 2.843 1.00 . A A . 71 PHE HE2 1 1
19 28173 1 1 71 PHE HZ H -1.252 -3.594 1.857 1.00 . A A . 71 PHE HZ 1 1
19 28174 1 1 71 PHE N N 2.846 -3.940 6.820 1.00 . A A . 71 PHE N 1 1
19 28175 1 1 71 PHE O O 3.395 -6.444 8.243 1.00 . A A . 71 PHE O 1 1
19 28176 1 1 72 GLU C C 1.692 -8.453 9.884 1.00 . A A . 72 GLU C 1 1
19 28177 1 1 72 GLU CA C 1.400 -6.978 10.247 1.00 . A A . 72 GLU CA 1 1
19 28178 1 1 72 GLU CB C 0.119 -6.876 11.121 1.00 . A A . 72 GLU CB 1 1
19 28179 1 1 72 GLU CD C -2.373 -7.463 11.388 1.00 . A A . 72 GLU CD 1 1
19 28180 1 1 72 GLU CG C -1.185 -7.323 10.424 1.00 . A A . 72 GLU CG 1 1
19 28181 1 1 72 GLU H H 0.412 -5.707 8.870 1.00 . A A . 72 GLU H 1 1
19 28182 1 1 72 GLU HA H 2.238 -6.590 10.818 1.00 . A A . 72 GLU HA 1 1
19 28183 1 1 72 GLU HB2 H 0.254 -7.487 12.009 1.00 . A A . 72 GLU HB2 1 1
19 28184 1 1 72 GLU HB3 H -0.004 -5.843 11.436 1.00 . A A . 72 GLU HB3 1 1
19 28185 1 1 72 GLU HG2 H -1.431 -6.595 9.656 1.00 . A A . 72 GLU HG2 1 1
19 28186 1 1 72 GLU HG3 H -1.014 -8.283 9.945 1.00 . A A . 72 GLU HG3 1 1
19 28187 1 1 72 GLU N N 1.271 -6.148 9.035 1.00 . A A . 72 GLU N 1 1
19 28188 1 1 72 GLU O O 2.442 -9.142 10.586 1.00 . A A . 72 GLU O 1 1
19 28189 1 1 72 GLU OE1 O -2.407 -8.448 12.157 1.00 . A A . 72 GLU OE1 1 1
19 28190 1 1 72 GLU OE2 O -3.274 -6.593 11.393 1.00 . A A . 72 GLU OE2 1 1
19 28191 1 1 73 LYS C C 2.275 -10.253 7.113 1.00 . A A . 73 LYS C 1 1
19 28192 1 1 73 LYS CA C 1.259 -10.278 8.262 1.00 . A A . 73 LYS CA 1 1
19 28193 1 1 73 LYS CB C -0.103 -10.863 7.795 1.00 . A A . 73 LYS CB 1 1
19 28194 1 1 73 LYS CD C -0.771 -11.719 10.134 1.00 . A A . 73 LYS CD 1 1
19 28195 1 1 73 LYS CE C -1.832 -11.721 11.240 1.00 . A A . 73 LYS CE 1 1
19 28196 1 1 73 LYS CG C -1.196 -10.897 8.888 1.00 . A A . 73 LYS CG 1 1
19 28197 1 1 73 LYS H H 0.509 -8.300 8.279 1.00 . A A . 73 LYS H 1 1
19 28198 1 1 73 LYS HA H 1.654 -10.906 9.063 1.00 . A A . 73 LYS HA 1 1
19 28199 1 1 73 LYS HB2 H -0.475 -10.262 6.968 1.00 . A A . 73 LYS HB2 1 1
19 28200 1 1 73 LYS HB3 H 0.054 -11.878 7.437 1.00 . A A . 73 LYS HB3 1 1
19 28201 1 1 73 LYS HD2 H -0.588 -12.745 9.834 1.00 . A A . 73 LYS HD2 1 1
19 28202 1 1 73 LYS HD3 H 0.148 -11.301 10.535 1.00 . A A . 73 LYS HD3 1 1
19 28203 1 1 73 LYS HE2 H -1.979 -10.706 11.592 1.00 . A A . 73 LYS HE2 1 1
19 28204 1 1 73 LYS HE3 H -2.764 -12.100 10.839 1.00 . A A . 73 LYS HE3 1 1
19 28205 1 1 73 LYS HG2 H -1.410 -9.878 9.196 1.00 . A A . 73 LYS HG2 1 1
19 28206 1 1 73 LYS HG3 H -2.096 -11.336 8.465 1.00 . A A . 73 LYS HG3 1 1
19 28207 1 1 73 LYS HZ1 H -0.505 -12.253 12.767 1.00 . A A . 73 LYS HZ1 1 1
19 28208 1 1 73 LYS HZ2 H -1.332 -13.562 12.093 1.00 . A A . 73 LYS HZ2 1 1
19 28209 1 1 73 LYS HZ3 H -2.128 -12.512 13.152 1.00 . A A . 73 LYS HZ3 1 1
19 28210 1 1 73 LYS N N 1.085 -8.913 8.777 1.00 . A A . 73 LYS N 1 1
19 28211 1 1 73 LYS NZ N -1.421 -12.570 12.391 1.00 . A A . 73 LYS NZ 1 1
19 28212 1 1 73 LYS O O 3.369 -10.810 7.242 1.00 . A A . 73 LYS O 1 1
19 28213 1 1 74 GLY C C 3.393 -10.652 4.291 1.00 . A A . 74 GLY C 1 1
19 28214 1 1 74 GLY CA C 2.778 -9.372 4.853 1.00 . A A . 74 GLY CA 1 1
19 28215 1 1 74 GLY H H 0.994 -9.193 5.978 1.00 . A A . 74 GLY H 1 1
19 28216 1 1 74 GLY HA2 H 2.204 -8.896 4.068 1.00 . A A . 74 GLY HA2 1 1
19 28217 1 1 74 GLY HA3 H 3.569 -8.696 5.145 1.00 . A A . 74 GLY HA3 1 1
19 28218 1 1 74 GLY N N 1.895 -9.574 6.007 1.00 . A A . 74 GLY N 1 1
19 28219 1 1 74 GLY O O 4.618 -10.758 4.152 1.00 . A A . 74 GLY O 1 1
19 28220 1 1 75 LEU C C 3.391 -12.637 1.901 1.00 . A A . 75 LEU C 1 1
19 28221 1 1 75 LEU CA C 2.916 -12.886 3.355 1.00 . A A . 75 LEU CA 1 1
19 28222 1 1 75 LEU CB C 1.722 -13.885 3.360 1.00 . A A . 75 LEU CB 1 1
19 28223 1 1 75 LEU CD1 C 0.066 -15.369 4.624 1.00 . A A . 75 LEU CD1 1 1
19 28224 1 1 75 LEU CD2 C 2.456 -15.107 5.492 1.00 . A A . 75 LEU CD2 1 1
19 28225 1 1 75 LEU CG C 1.279 -14.422 4.755 1.00 . A A . 75 LEU CG 1 1
19 28226 1 1 75 LEU H H 1.592 -11.503 4.236 1.00 . A A . 75 LEU H 1 1
19 28227 1 1 75 LEU HA H 3.730 -13.306 3.935 1.00 . A A . 75 LEU HA 1 1
19 28228 1 1 75 LEU HB2 H 0.867 -13.392 2.901 1.00 . A A . 75 LEU HB2 1 1
19 28229 1 1 75 LEU HB3 H 1.986 -14.739 2.738 1.00 . A A . 75 LEU HB3 1 1
19 28230 1 1 75 LEU HD11 H -0.223 -15.724 5.604 1.00 . A A . 75 LEU HD11 1 1
19 28231 1 1 75 LEU HD12 H 0.320 -16.214 3.997 1.00 . A A . 75 LEU HD12 1 1
19 28232 1 1 75 LEU HD13 H -0.763 -14.831 4.185 1.00 . A A . 75 LEU HD13 1 1
19 28233 1 1 75 LEU HD21 H 2.842 -15.927 4.898 1.00 . A A . 75 LEU HD21 1 1
19 28234 1 1 75 LEU HD22 H 2.116 -15.483 6.449 1.00 . A A . 75 LEU HD22 1 1
19 28235 1 1 75 LEU HD23 H 3.245 -14.386 5.659 1.00 . A A . 75 LEU HD23 1 1
19 28236 1 1 75 LEU HG H 0.958 -13.582 5.363 1.00 . A A . 75 LEU HG 1 1
19 28237 1 1 75 LEU N N 2.525 -11.625 3.992 1.00 . A A . 75 LEU N 1 1
19 28238 1 1 75 LEU O O 2.777 -11.836 1.176 1.00 . A A . 75 LEU O 1 1
19 28239 1 1 76 PRO C C 4.142 -13.727 -0.997 1.00 . A A . 76 PRO C 1 1
19 28240 1 1 76 PRO CA C 5.070 -13.150 0.102 1.00 . A A . 76 PRO CA 1 1
19 28241 1 1 76 PRO CB C 6.413 -13.935 0.185 1.00 . A A . 76 PRO CB 1 1
19 28242 1 1 76 PRO CD C 5.319 -14.263 2.288 1.00 . A A . 76 PRO CD 1 1
19 28243 1 1 76 PRO CG C 6.183 -14.956 1.263 1.00 . A A . 76 PRO CG 1 1
19 28244 1 1 76 PRO HA H 5.274 -12.104 -0.120 1.00 . A A . 76 PRO HA 1 1
19 28245 1 1 76 PRO HB2 H 6.647 -14.406 -0.770 1.00 . A A . 76 PRO HB2 1 1
19 28246 1 1 76 PRO HB3 H 7.224 -13.267 0.467 1.00 . A A . 76 PRO HB3 1 1
19 28247 1 1 76 PRO HD2 H 4.679 -14.975 2.795 1.00 . A A . 76 PRO HD2 1 1
19 28248 1 1 76 PRO HD3 H 5.927 -13.728 3.011 1.00 . A A . 76 PRO HD3 1 1
19 28249 1 1 76 PRO HG2 H 5.669 -15.824 0.847 1.00 . A A . 76 PRO HG2 1 1
19 28250 1 1 76 PRO HG3 H 7.119 -15.263 1.713 1.00 . A A . 76 PRO HG3 1 1
19 28251 1 1 76 PRO N N 4.511 -13.306 1.469 1.00 . A A . 76 PRO N 1 1
19 28252 1 1 76 PRO O O 3.156 -14.432 -0.713 1.00 . A A . 76 PRO O 1 1
19 28253 1 1 77 GLY C C 4.249 -13.218 -4.687 1.00 . A A . 77 GLY C 1 1
19 28254 1 1 77 GLY CA C 3.736 -13.880 -3.421 1.00 . A A . 77 GLY CA 1 1
19 28255 1 1 77 GLY H H 5.286 -12.875 -2.394 1.00 . A A . 77 GLY H 1 1
19 28256 1 1 77 GLY HA2 H 3.839 -14.952 -3.514 1.00 . A A . 77 GLY HA2 1 1
19 28257 1 1 77 GLY HA3 H 2.684 -13.634 -3.298 1.00 . A A . 77 GLY HA3 1 1
19 28258 1 1 77 GLY N N 4.489 -13.426 -2.253 1.00 . A A . 77 GLY N 1 1
19 28259 1 1 77 GLY O O 4.928 -12.187 -4.620 1.00 . A A . 77 GLY O 1 1
19 28260 1 1 78 GLN C C 3.216 -12.291 -7.689 1.00 . A A . 78 GLN C 1 1
19 28261 1 1 78 GLN CA C 4.329 -13.246 -7.172 1.00 . A A . 78 GLN CA 1 1
19 28262 1 1 78 GLN CB C 4.610 -14.425 -8.152 1.00 . A A . 78 GLN CB 1 1
19 28263 1 1 78 GLN CD C 5.585 -15.230 -10.400 1.00 . A A . 78 GLN CD 1 1
19 28264 1 1 78 GLN CG C 5.363 -14.046 -9.453 1.00 . A A . 78 GLN CG 1 1
19 28265 1 1 78 GLN H H 3.407 -14.633 -5.835 1.00 . A A . 78 GLN H 1 1
19 28266 1 1 78 GLN HA H 5.242 -12.671 -7.037 1.00 . A A . 78 GLN HA 1 1
19 28267 1 1 78 GLN HB2 H 5.207 -15.165 -7.632 1.00 . A A . 78 GLN HB2 1 1
19 28268 1 1 78 GLN HB3 H 3.664 -14.885 -8.429 1.00 . A A . 78 GLN HB3 1 1
19 28269 1 1 78 GLN HE21 H 7.284 -14.447 -11.067 1.00 . A A . 78 GLN HE21 1 1
19 28270 1 1 78 GLN HE22 H 6.826 -15.956 -11.770 1.00 . A A . 78 GLN HE22 1 1
19 28271 1 1 78 GLN HG2 H 4.795 -13.293 -9.982 1.00 . A A . 78 GLN HG2 1 1
19 28272 1 1 78 GLN HG3 H 6.332 -13.634 -9.186 1.00 . A A . 78 GLN HG3 1 1
19 28273 1 1 78 GLN N N 3.928 -13.799 -5.854 1.00 . A A . 78 GLN N 1 1
19 28274 1 1 78 GLN NE2 N 6.675 -15.209 -11.153 1.00 . A A . 78 GLN NE2 1 1
19 28275 1 1 78 GLN O O 2.924 -12.204 -8.888 1.00 . A A . 78 GLN O 1 1
19 28276 1 1 78 GLN OE1 O 4.781 -16.156 -10.460 1.00 . A A . 78 GLN OE1 1 1
19 28277 1 1 79 ALA C C 2.008 -9.160 -7.133 1.00 . A A . 79 ALA C 1 1
19 28278 1 1 79 ALA CA C 1.510 -10.615 -6.994 1.00 . A A . 79 ALA CA 1 1
19 28279 1 1 79 ALA CB C 0.468 -10.796 -5.874 1.00 . A A . 79 ALA CB 1 1
19 28280 1 1 79 ALA H H 2.998 -11.558 -5.844 1.00 . A A . 79 ALA H 1 1
19 28281 1 1 79 ALA HA H 1.036 -10.896 -7.933 1.00 . A A . 79 ALA HA 1 1
19 28282 1 1 79 ALA HB1 H 0.138 -11.827 -5.844 1.00 . A A . 79 ALA HB1 1 1
19 28283 1 1 79 ALA HB2 H -0.388 -10.158 -6.061 1.00 . A A . 79 ALA HB2 1 1
19 28284 1 1 79 ALA HB3 H 0.903 -10.534 -4.918 1.00 . A A . 79 ALA HB3 1 1
19 28285 1 1 79 ALA N N 2.638 -11.525 -6.751 1.00 . A A . 79 ALA N 1 1
19 28286 1 1 79 ALA O O 1.313 -8.209 -6.753 1.00 . A A . 79 ALA O 1 1
19 28287 1 1 80 LEU C C 2.940 -7.151 -9.212 1.00 . A A . 80 LEU C 1 1
19 28288 1 1 80 LEU CA C 3.800 -7.697 -8.049 1.00 . A A . 80 LEU CA 1 1
19 28289 1 1 80 LEU CB C 5.286 -7.833 -8.500 1.00 . A A . 80 LEU CB 1 1
19 28290 1 1 80 LEU CD1 C 7.715 -8.491 -8.019 1.00 . A A . 80 LEU CD1 1 1
19 28291 1 1 80 LEU CD2 C 6.269 -7.558 -6.153 1.00 . A A . 80 LEU CD2 1 1
19 28292 1 1 80 LEU CG C 6.287 -8.396 -7.444 1.00 . A A . 80 LEU CG 1 1
19 28293 1 1 80 LEU H H 3.821 -9.796 -7.733 1.00 . A A . 80 LEU H 1 1
19 28294 1 1 80 LEU HA H 3.743 -7.012 -7.201 1.00 . A A . 80 LEU HA 1 1
19 28295 1 1 80 LEU HB2 H 5.316 -8.486 -9.369 1.00 . A A . 80 LEU HB2 1 1
19 28296 1 1 80 LEU HB3 H 5.641 -6.850 -8.810 1.00 . A A . 80 LEU HB3 1 1
19 28297 1 1 80 LEU HD11 H 8.066 -7.506 -8.309 1.00 . A A . 80 LEU HD11 1 1
19 28298 1 1 80 LEU HD12 H 7.716 -9.142 -8.882 1.00 . A A . 80 LEU HD12 1 1
19 28299 1 1 80 LEU HD13 H 8.380 -8.899 -7.269 1.00 . A A . 80 LEU HD13 1 1
19 28300 1 1 80 LEU HD21 H 6.552 -6.536 -6.372 1.00 . A A . 80 LEU HD21 1 1
19 28301 1 1 80 LEU HD22 H 6.964 -7.975 -5.437 1.00 . A A . 80 LEU HD22 1 1
19 28302 1 1 80 LEU HD23 H 5.276 -7.571 -5.727 1.00 . A A . 80 LEU HD23 1 1
19 28303 1 1 80 LEU HG H 5.984 -9.404 -7.182 1.00 . A A . 80 LEU HG 1 1
19 28304 1 1 80 LEU N N 3.256 -9.003 -7.631 1.00 . A A . 80 LEU N 1 1
19 28305 1 1 80 LEU O O 2.980 -7.690 -10.325 1.00 . A A . 80 LEU O 1 1
19 28306 1 1 81 GLY C C -0.259 -5.695 -9.459 1.00 . A A . 81 GLY C 1 1
19 28307 1 1 81 GLY CA C 1.198 -5.544 -9.894 1.00 . A A . 81 GLY CA 1 1
19 28308 1 1 81 GLY H H 2.185 -5.729 -8.025 1.00 . A A . 81 GLY H 1 1
19 28309 1 1 81 GLY HA2 H 1.417 -4.497 -10.001 1.00 . A A . 81 GLY HA2 1 1
19 28310 1 1 81 GLY HA3 H 1.320 -6.022 -10.862 1.00 . A A . 81 GLY HA3 1 1
19 28311 1 1 81 GLY N N 2.140 -6.115 -8.923 1.00 . A A . 81 GLY N 1 1
19 28312 1 1 81 GLY O O -1.152 -5.074 -10.056 1.00 . A A . 81 GLY O 1 1
19 28313 1 1 82 ASP C C -2.386 -5.634 -7.065 1.00 . A A . 82 ASP C 1 1
19 28314 1 1 82 ASP CA C -1.870 -6.803 -7.922 1.00 . A A . 82 ASP CA 1 1
19 28315 1 1 82 ASP CB C -1.917 -8.137 -7.121 1.00 . A A . 82 ASP CB 1 1
19 28316 1 1 82 ASP CG C -3.347 -8.554 -6.728 1.00 . A A . 82 ASP CG 1 1
19 28317 1 1 82 ASP H H 0.252 -6.960 -7.982 1.00 . A A . 82 ASP H 1 1
19 28318 1 1 82 ASP HA H -2.518 -6.902 -8.792 1.00 . A A . 82 ASP HA 1 1
19 28319 1 1 82 ASP HB2 H -1.490 -8.932 -7.729 1.00 . A A . 82 ASP HB2 1 1
19 28320 1 1 82 ASP HB3 H -1.312 -8.026 -6.220 1.00 . A A . 82 ASP HB3 1 1
19 28321 1 1 82 ASP N N -0.504 -6.523 -8.421 1.00 . A A . 82 ASP N 1 1
19 28322 1 1 82 ASP O O -1.607 -4.919 -6.440 1.00 . A A . 82 ASP O 1 1
19 28323 1 1 82 ASP OD1 O -4.224 -8.557 -7.617 1.00 . A A . 82 ASP OD1 1 1
19 28324 1 1 82 ASP OD2 O -3.613 -8.833 -5.545 1.00 . A A . 82 ASP OD2 1 1
19 28325 1 1 83 TYR C C -4.658 -4.474 -4.950 1.00 . A A . 83 TYR C 1 1
19 28326 1 1 83 TYR CA C -4.395 -4.314 -6.455 1.00 . A A . 83 TYR CA 1 1
19 28327 1 1 83 TYR CB C -5.732 -4.096 -7.202 1.00 . A A . 83 TYR CB 1 1
19 28328 1 1 83 TYR CD1 C -5.347 -2.570 -9.201 1.00 . A A . 83 TYR CD1 1 1
19 28329 1 1 83 TYR CD2 C -5.600 -4.904 -9.635 1.00 . A A . 83 TYR CD2 1 1
19 28330 1 1 83 TYR CE1 C -5.199 -2.332 -10.549 1.00 . A A . 83 TYR CE1 1 1
19 28331 1 1 83 TYR CE2 C -5.448 -4.665 -10.991 1.00 . A A . 83 TYR CE2 1 1
19 28332 1 1 83 TYR CG C -5.563 -3.854 -8.707 1.00 . A A . 83 TYR CG 1 1
19 28333 1 1 83 TYR CZ C -5.242 -3.378 -11.441 1.00 . A A . 83 TYR CZ 1 1
19 28334 1 1 83 TYR H H -4.275 -6.194 -7.391 1.00 . A A . 83 TYR H 1 1
19 28335 1 1 83 TYR HA H -3.764 -3.436 -6.614 1.00 . A A . 83 TYR HA 1 1
19 28336 1 1 83 TYR HB2 H -6.358 -4.973 -7.070 1.00 . A A . 83 TYR HB2 1 1
19 28337 1 1 83 TYR HB3 H -6.250 -3.235 -6.781 1.00 . A A . 83 TYR HB3 1 1
19 28338 1 1 83 TYR HD1 H -5.314 -1.740 -8.508 1.00 . A A . 83 TYR HD1 1 1
19 28339 1 1 83 TYR HD2 H -5.766 -5.913 -9.284 1.00 . A A . 83 TYR HD2 1 1
19 28340 1 1 83 TYR HE1 H -5.048 -1.317 -10.901 1.00 . A A . 83 TYR HE1 1 1
19 28341 1 1 83 TYR HE2 H -5.482 -5.491 -11.694 1.00 . A A . 83 TYR HE2 1 1
19 28342 1 1 83 TYR HH H -4.355 -2.518 -12.925 1.00 . A A . 83 TYR HH 1 1
19 28343 1 1 83 TYR N N -3.717 -5.479 -7.029 1.00 . A A . 83 TYR N 1 1
19 28344 1 1 83 TYR O O -5.103 -5.535 -4.498 1.00 . A A . 83 TYR O 1 1
19 28345 1 1 83 TYR OH O -5.084 -3.137 -12.794 1.00 . A A . 83 TYR OH 1 1
19 28346 1 1 84 VAL C C -6.008 -2.417 -2.626 1.00 . A A . 84 VAL C 1 1
19 28347 1 1 84 VAL CA C -4.732 -3.283 -2.764 1.00 . A A . 84 VAL CA 1 1
19 28348 1 1 84 VAL CB C -3.560 -2.642 -1.912 1.00 . A A . 84 VAL CB 1 1
19 28349 1 1 84 VAL CG1 C -2.228 -3.395 -2.089 1.00 . A A . 84 VAL CG1 1 1
19 28350 1 1 84 VAL CG2 C -3.352 -1.145 -2.213 1.00 . A A . 84 VAL CG2 1 1
19 28351 1 1 84 VAL H H -3.922 -2.645 -4.610 1.00 . A A . 84 VAL H 1 1
19 28352 1 1 84 VAL HA H -4.935 -4.282 -2.370 1.00 . A A . 84 VAL HA 1 1
19 28353 1 1 84 VAL HB H -3.837 -2.727 -0.864 1.00 . A A . 84 VAL HB 1 1
19 28354 1 1 84 VAL HG11 H -1.917 -3.360 -3.127 1.00 . A A . 84 VAL HG11 1 1
19 28355 1 1 84 VAL HG12 H -2.351 -4.425 -1.792 1.00 . A A . 84 VAL HG12 1 1
19 28356 1 1 84 VAL HG13 H -1.459 -2.941 -1.471 1.00 . A A . 84 VAL HG13 1 1
19 28357 1 1 84 VAL HG21 H -3.040 -1.021 -3.242 1.00 . A A . 84 VAL HG21 1 1
19 28358 1 1 84 VAL HG22 H -2.586 -0.741 -1.559 1.00 . A A . 84 VAL HG22 1 1
19 28359 1 1 84 VAL HG23 H -4.274 -0.603 -2.052 1.00 . A A . 84 VAL HG23 1 1
19 28360 1 1 84 VAL N N -4.378 -3.398 -4.190 1.00 . A A . 84 VAL N 1 1
19 28361 1 1 84 VAL O O -6.288 -1.572 -3.492 1.00 . A A . 84 VAL O 1 1
19 28362 1 1 85 GLU C C -7.634 -1.096 0.138 1.00 . A A . 85 GLU C 1 1
19 28363 1 1 85 GLU CA C -7.946 -1.794 -1.196 1.00 . A A . 85 GLU CA 1 1
19 28364 1 1 85 GLU CB C -9.241 -2.643 -1.073 1.00 . A A . 85 GLU CB 1 1
19 28365 1 1 85 GLU CD C -10.884 -4.289 -2.172 1.00 . A A . 85 GLU CD 1 1
19 28366 1 1 85 GLU CG C -9.558 -3.520 -2.305 1.00 . A A . 85 GLU CG 1 1
19 28367 1 1 85 GLU H H -6.585 -3.414 -0.978 1.00 . A A . 85 GLU H 1 1
19 28368 1 1 85 GLU HA H -8.087 -1.039 -1.964 1.00 . A A . 85 GLU HA 1 1
19 28369 1 1 85 GLU HB2 H -9.149 -3.298 -0.209 1.00 . A A . 85 GLU HB2 1 1
19 28370 1 1 85 GLU HB3 H -10.082 -1.971 -0.904 1.00 . A A . 85 GLU HB3 1 1
19 28371 1 1 85 GLU HG2 H -9.597 -2.884 -3.182 1.00 . A A . 85 GLU HG2 1 1
19 28372 1 1 85 GLU HG3 H -8.753 -4.239 -2.433 1.00 . A A . 85 GLU HG3 1 1
19 28373 1 1 85 GLU N N -6.790 -2.646 -1.553 1.00 . A A . 85 GLU N 1 1
19 28374 1 1 85 GLU O O -7.633 -1.733 1.194 1.00 . A A . 85 GLU O 1 1
19 28375 1 1 85 GLU OE1 O -11.014 -5.100 -1.229 1.00 . A A . 85 GLU OE1 1 1
19 28376 1 1 85 GLU OE2 O -11.816 -4.060 -2.978 1.00 . A A . 85 GLU OE2 1 1
19 28377 1 1 86 ILE C C -8.184 1.687 1.888 1.00 . A A . 86 ILE C 1 1
19 28378 1 1 86 ILE CA C -6.961 1.009 1.247 1.00 . A A . 86 ILE CA 1 1
19 28379 1 1 86 ILE CB C -5.909 2.100 0.829 1.00 . A A . 86 ILE CB 1 1
19 28380 1 1 86 ILE CD1 C -3.734 2.476 -0.555 1.00 . A A . 86 ILE CD1 1 1
19 28381 1 1 86 ILE CG1 C -4.695 1.471 0.078 1.00 . A A . 86 ILE CG1 1 1
19 28382 1 1 86 ILE CG2 C -5.427 2.872 2.062 1.00 . A A . 86 ILE CG2 1 1
19 28383 1 1 86 ILE H H -7.506 0.676 -0.770 1.00 . A A . 86 ILE H 1 1
19 28384 1 1 86 ILE HA H -6.496 0.344 1.975 1.00 . A A . 86 ILE HA 1 1
19 28385 1 1 86 ILE HB H -6.403 2.806 0.164 1.00 . A A . 86 ILE HB 1 1
19 28386 1 1 86 ILE HD11 H -3.332 3.133 0.211 1.00 . A A . 86 ILE HD11 1 1
19 28387 1 1 86 ILE HD12 H -4.257 3.062 -1.294 1.00 . A A . 86 ILE HD12 1 1
19 28388 1 1 86 ILE HD13 H -2.921 1.944 -1.026 1.00 . A A . 86 ILE HD13 1 1
19 28389 1 1 86 ILE HG12 H -4.124 0.873 0.777 1.00 . A A . 86 ILE HG12 1 1
19 28390 1 1 86 ILE HG13 H -5.062 0.825 -0.715 1.00 . A A . 86 ILE HG13 1 1
19 28391 1 1 86 ILE HG21 H -4.705 3.628 1.767 1.00 . A A . 86 ILE HG21 1 1
19 28392 1 1 86 ILE HG22 H -4.960 2.192 2.764 1.00 . A A . 86 ILE HG22 1 1
19 28393 1 1 86 ILE HG23 H -6.267 3.358 2.544 1.00 . A A . 86 ILE HG23 1 1
19 28394 1 1 86 ILE N N -7.389 0.216 0.083 1.00 . A A . 86 ILE N 1 1
19 28395 1 1 86 ILE O O -8.855 2.487 1.241 1.00 . A A . 86 ILE O 1 1
19 28396 1 1 87 VAL C C -9.258 2.819 5.038 1.00 . A A . 87 VAL C 1 1
19 28397 1 1 87 VAL CA C -9.655 1.861 3.879 1.00 . A A . 87 VAL CA 1 1
19 28398 1 1 87 VAL CB C -10.501 0.653 4.436 1.00 . A A . 87 VAL CB 1 1
19 28399 1 1 87 VAL CG1 C -11.876 1.124 4.965 1.00 . A A . 87 VAL CG1 1 1
19 28400 1 1 87 VAL CG2 C -10.674 -0.455 3.365 1.00 . A A . 87 VAL CG2 1 1
19 28401 1 1 87 VAL H H -7.848 0.778 3.636 1.00 . A A . 87 VAL H 1 1
19 28402 1 1 87 VAL HA H -10.281 2.413 3.173 1.00 . A A . 87 VAL HA 1 1
19 28403 1 1 87 VAL HB H -9.952 0.220 5.277 1.00 . A A . 87 VAL HB 1 1
19 28404 1 1 87 VAL HG11 H -12.442 1.583 4.162 1.00 . A A . 87 VAL HG11 1 1
19 28405 1 1 87 VAL HG12 H -11.738 1.847 5.760 1.00 . A A . 87 VAL HG12 1 1
19 28406 1 1 87 VAL HG13 H -12.431 0.276 5.354 1.00 . A A . 87 VAL HG13 1 1
19 28407 1 1 87 VAL HG21 H -11.253 -1.276 3.774 1.00 . A A . 87 VAL HG21 1 1
19 28408 1 1 87 VAL HG22 H -9.699 -0.826 3.063 1.00 . A A . 87 VAL HG22 1 1
19 28409 1 1 87 VAL HG23 H -11.185 -0.056 2.499 1.00 . A A . 87 VAL HG23 1 1
19 28410 1 1 87 VAL N N -8.461 1.369 3.160 1.00 . A A . 87 VAL N 1 1
19 28411 1 1 87 VAL O O -8.238 2.612 5.715 1.00 . A A . 87 VAL O 1 1
19 28412 1 1 88 LEU C C -10.444 4.293 7.692 1.00 . A A . 88 LEU C 1 1
19 28413 1 1 88 LEU CA C -9.918 4.847 6.344 1.00 . A A . 88 LEU CA 1 1
19 28414 1 1 88 LEU CB C -10.618 6.200 5.980 1.00 . A A . 88 LEU CB 1 1
19 28415 1 1 88 LEU CD1 C -8.454 7.499 5.595 1.00 . A A . 88 LEU CD1 1 1
19 28416 1 1 88 LEU CD2 C -9.729 6.589 3.577 1.00 . A A . 88 LEU CD2 1 1
19 28417 1 1 88 LEU CG C -9.840 7.158 5.015 1.00 . A A . 88 LEU CG 1 1
19 28418 1 1 88 LEU H H -10.836 3.996 4.633 1.00 . A A . 88 LEU H 1 1
19 28419 1 1 88 LEU HA H -8.852 5.031 6.463 1.00 . A A . 88 LEU HA 1 1
19 28420 1 1 88 LEU HB2 H -11.578 5.971 5.533 1.00 . A A . 88 LEU HB2 1 1
19 28421 1 1 88 LEU HB3 H -10.810 6.747 6.901 1.00 . A A . 88 LEU HB3 1 1
19 28422 1 1 88 LEU HD11 H -8.570 7.927 6.583 1.00 . A A . 88 LEU HD11 1 1
19 28423 1 1 88 LEU HD12 H -7.957 8.219 4.955 1.00 . A A . 88 LEU HD12 1 1
19 28424 1 1 88 LEU HD13 H -7.850 6.603 5.663 1.00 . A A . 88 LEU HD13 1 1
19 28425 1 1 88 LEU HD21 H -9.229 7.308 2.937 1.00 . A A . 88 LEU HD21 1 1
19 28426 1 1 88 LEU HD22 H -10.721 6.400 3.186 1.00 . A A . 88 LEU HD22 1 1
19 28427 1 1 88 LEU HD23 H -9.167 5.665 3.583 1.00 . A A . 88 LEU HD23 1 1
19 28428 1 1 88 LEU HG H -10.388 8.094 4.951 1.00 . A A . 88 LEU HG 1 1
19 28429 1 1 88 LEU N N -10.082 3.871 5.247 1.00 . A A . 88 LEU N 1 1
19 28430 1 1 88 LEU O O -10.907 3.144 7.782 1.00 . A A . 88 LEU O 1 1
19 28431 1 1 89 GLU C C -12.089 4.422 10.387 1.00 . A A . 89 GLU C 1 1
19 28432 1 1 89 GLU CA C -10.605 4.752 10.137 1.00 . A A . 89 GLU CA 1 1
19 28433 1 1 89 GLU CB C -10.144 5.868 11.130 1.00 . A A . 89 GLU CB 1 1
19 28434 1 1 89 GLU CD C -7.973 6.579 9.909 1.00 . A A . 89 GLU CD 1 1
19 28435 1 1 89 GLU CG C -8.614 6.094 11.220 1.00 . A A . 89 GLU CG 1 1
19 28436 1 1 89 GLU H H -10.110 6.071 8.557 1.00 . A A . 89 GLU H 1 1
19 28437 1 1 89 GLU HA H -10.012 3.863 10.325 1.00 . A A . 89 GLU HA 1 1
19 28438 1 1 89 GLU HB2 H -10.606 6.802 10.833 1.00 . A A . 89 GLU HB2 1 1
19 28439 1 1 89 GLU HB3 H -10.504 5.619 12.127 1.00 . A A . 89 GLU HB3 1 1
19 28440 1 1 89 GLU HG2 H -8.419 6.835 11.988 1.00 . A A . 89 GLU HG2 1 1
19 28441 1 1 89 GLU HG3 H -8.149 5.155 11.519 1.00 . A A . 89 GLU HG3 1 1
19 28442 1 1 89 GLU N N -10.353 5.142 8.738 1.00 . A A . 89 GLU N 1 1
19 28443 1 1 89 GLU O O -12.981 5.145 9.927 1.00 . A A . 89 GLU O 1 1
19 28444 1 1 89 GLU OE1 O -8.250 7.726 9.493 1.00 . A A . 89 GLU OE1 1 1
19 28445 1 1 89 GLU OE2 O -7.228 5.799 9.270 1.00 . A A . 89 GLU OE2 1 1
19 28446 1 1 90 HIS C C -13.852 3.211 13.054 1.00 . A A . 90 HIS C 1 1
19 28447 1 1 90 HIS CA C -13.680 2.905 11.557 1.00 . A A . 90 HIS CA 1 1
19 28448 1 1 90 HIS CB C -13.906 1.395 11.282 1.00 . A A . 90 HIS CB 1 1
19 28449 1 1 90 HIS CD2 C -14.437 1.377 8.724 1.00 . A A . 90 HIS CD2 1 1
19 28450 1 1 90 HIS CE1 C -12.891 -0.029 8.101 1.00 . A A . 90 HIS CE1 1 1
19 28451 1 1 90 HIS CG C -13.747 1.007 9.834 1.00 . A A . 90 HIS CG 1 1
19 28452 1 1 90 HIS H H -11.563 2.768 11.394 1.00 . A A . 90 HIS H 1 1
19 28453 1 1 90 HIS HA H -14.416 3.476 10.999 1.00 . A A . 90 HIS HA 1 1
19 28454 1 1 90 HIS HB2 H -13.193 0.816 11.859 1.00 . A A . 90 HIS HB2 1 1
19 28455 1 1 90 HIS HB3 H -14.909 1.115 11.591 1.00 . A A . 90 HIS HB3 1 1
19 28456 1 1 90 HIS HD1 H -12.128 -0.330 9.963 1.00 . A A . 90 HIS HD1 1 1
19 28457 1 1 90 HIS HD2 H -15.268 2.066 8.684 1.00 . A A . 90 HIS HD2 1 1
19 28458 1 1 90 HIS HE1 H -12.267 -0.667 7.493 1.00 . A A . 90 HIS HE1 1 1
19 28459 1 1 90 HIS HE2 H -14.292 0.632 6.774 1.00 . A A . 90 HIS HE2 1 1
19 28460 1 1 90 HIS N N -12.329 3.321 11.123 1.00 . A A . 90 HIS N 1 1
19 28461 1 1 90 HIS ND1 N -12.789 0.124 9.399 1.00 . A A . 90 HIS ND1 1 1
19 28462 1 1 90 HIS NE2 N -13.883 0.716 7.663 1.00 . A A . 90 HIS NE2 1 1
19 28463 1 1 90 HIS O O -14.808 3.883 13.458 1.00 . A A . 90 HIS O 1 1
19 28464 1 1 91 HIS C C -11.401 3.089 15.786 1.00 . A A . 91 HIS C 1 1
19 28465 1 1 91 HIS CA C -12.875 2.913 15.343 1.00 . A A . 91 HIS CA 1 1
19 28466 1 1 91 HIS CB C -13.542 1.736 16.123 1.00 . A A . 91 HIS CB 1 1
19 28467 1 1 91 HIS CD2 C -15.667 0.617 15.102 1.00 . A A . 91 HIS CD2 1 1
19 28468 1 1 91 HIS CE1 C -17.154 2.023 15.867 1.00 . A A . 91 HIS CE1 1 1
19 28469 1 1 91 HIS CG C -15.007 1.551 15.833 1.00 . A A . 91 HIS CG 1 1
19 28470 1 1 91 HIS H H -12.202 2.144 13.478 1.00 . A A . 91 HIS H 1 1
19 28471 1 1 91 HIS HA H -13.418 3.833 15.557 1.00 . A A . 91 HIS HA 1 1
19 28472 1 1 91 HIS HB2 H -13.034 0.814 15.875 1.00 . A A . 91 HIS HB2 1 1
19 28473 1 1 91 HIS HB3 H -13.436 1.912 17.187 1.00 . A A . 91 HIS HB3 1 1
19 28474 1 1 91 HIS HD1 H -15.815 3.199 16.870 1.00 . A A . 91 HIS HD1 1 1
19 28475 1 1 91 HIS HD2 H -15.226 -0.223 14.585 1.00 . A A . 91 HIS HD2 1 1
19 28476 1 1 91 HIS HE1 H -18.093 2.515 16.073 1.00 . A A . 91 HIS HE1 1 1
19 28477 1 1 91 HIS HE2 H -17.683 0.563 14.544 1.00 . A A . 91 HIS HE2 1 1
19 28478 1 1 91 HIS N N -12.911 2.692 13.874 1.00 . A A . 91 HIS N 1 1
19 28479 1 1 91 HIS ND1 N -15.975 2.412 16.300 1.00 . A A . 91 HIS ND1 1 1
19 28480 1 1 91 HIS NE2 N -16.999 0.936 15.139 1.00 . A A . 91 HIS NE2 1 1
19 28481 1 1 91 HIS O O -10.998 4.220 16.155 1.00 . A A . 91 HIS O 1 1
20 28482 1 1 1 MET C C -12.111 5.796 0.601 1.00 . A A . 1 MET C 1 1
20 28483 1 1 1 MET CA C -12.987 7.054 0.595 1.00 . A A . 1 MET CA 1 1
20 28484 1 1 1 MET CB C -12.774 7.907 1.878 1.00 . A A . 1 MET CB 1 1
20 28485 1 1 1 MET CE C -14.721 8.949 4.320 1.00 . A A . 1 MET CE 1 1
20 28486 1 1 1 MET CG C -13.479 9.270 1.849 1.00 . A A . 1 MET CG 1 1
20 28487 1 1 1 MET H1 H -14.699 6.087 1.268 1.00 . A A . 1 MET H1 1 1
20 28488 1 1 1 MET H2 H -14.549 6.112 -0.412 1.00 . A A . 1 MET H2 1 1
20 28489 1 1 1 MET H3 H -15.016 7.507 0.425 1.00 . A A . 1 MET H3 1 1
20 28490 1 1 1 MET HA H -12.725 7.650 -0.276 1.00 . A A . 1 MET HA 1 1
20 28491 1 1 1 MET HB2 H -13.150 7.351 2.729 1.00 . A A . 1 MET HB2 1 1
20 28492 1 1 1 MET HB3 H -11.712 8.078 2.023 1.00 . A A . 1 MET HB3 1 1
20 28493 1 1 1 MET HE1 H -14.895 9.316 5.319 1.00 . A A . 1 MET HE1 1 1
20 28494 1 1 1 MET HE2 H -14.290 7.957 4.374 1.00 . A A . 1 MET HE2 1 1
20 28495 1 1 1 MET HE3 H -15.656 8.907 3.784 1.00 . A A . 1 MET HE3 1 1
20 28496 1 1 1 MET HG2 H -12.936 9.932 1.189 1.00 . A A . 1 MET HG2 1 1
20 28497 1 1 1 MET HG3 H -14.485 9.139 1.468 1.00 . A A . 1 MET HG3 1 1
20 28498 1 1 1 MET N N -14.411 6.667 0.460 1.00 . A A . 1 MET N 1 1
20 28499 1 1 1 MET O O -11.759 5.267 1.659 1.00 . A A . 1 MET O 1 1
20 28500 1 1 1 MET SD S -13.581 10.048 3.474 1.00 . A A . 1 MET SD 1 1
20 28501 1 1 2 ARG C C -10.122 4.367 -2.091 1.00 . A A . 2 ARG C 1 1
20 28502 1 1 2 ARG CA C -10.964 4.111 -0.840 1.00 . A A . 2 ARG CA 1 1
20 28503 1 1 2 ARG CB C -11.786 2.794 -0.998 1.00 . A A . 2 ARG CB 1 1
20 28504 1 1 2 ARG CD C -13.387 1.095 0.074 1.00 . A A . 2 ARG CD 1 1
20 28505 1 1 2 ARG CG C -12.579 2.384 0.261 1.00 . A A . 2 ARG CG 1 1
20 28506 1 1 2 ARG CZ C -15.592 0.657 -1.034 1.00 . A A . 2 ARG CZ 1 1
20 28507 1 1 2 ARG H H -12.217 5.719 -1.401 1.00 . A A . 2 ARG H 1 1
20 28508 1 1 2 ARG HA H -10.296 4.013 0.012 1.00 . A A . 2 ARG HA 1 1
20 28509 1 1 2 ARG HB2 H -12.489 2.914 -1.815 1.00 . A A . 2 ARG HB2 1 1
20 28510 1 1 2 ARG HB3 H -11.105 1.982 -1.245 1.00 . A A . 2 ARG HB3 1 1
20 28511 1 1 2 ARG HD2 H -12.704 0.281 -0.139 1.00 . A A . 2 ARG HD2 1 1
20 28512 1 1 2 ARG HD3 H -13.913 0.884 0.998 1.00 . A A . 2 ARG HD3 1 1
20 28513 1 1 2 ARG HE H -14.065 1.681 -1.834 1.00 . A A . 2 ARG HE 1 1
20 28514 1 1 2 ARG HG2 H -11.885 2.242 1.082 1.00 . A A . 2 ARG HG2 1 1
20 28515 1 1 2 ARG HG3 H -13.263 3.190 0.517 1.00 . A A . 2 ARG HG3 1 1
20 28516 1 1 2 ARG HH11 H -15.468 -0.186 0.821 1.00 . A A . 2 ARG HH11 1 1
20 28517 1 1 2 ARG HH12 H -16.970 -0.441 -0.009 1.00 . A A . 2 ARG HH12 1 1
20 28518 1 1 2 ARG HH21 H -16.047 1.374 -2.873 1.00 . A A . 2 ARG HH21 1 1
20 28519 1 1 2 ARG HH22 H -17.295 0.445 -2.104 1.00 . A A . 2 ARG HH22 1 1
20 28520 1 1 2 ARG N N -11.832 5.280 -0.613 1.00 . A A . 2 ARG N 1 1
20 28521 1 1 2 ARG NE N -14.359 1.195 -1.030 1.00 . A A . 2 ARG NE 1 1
20 28522 1 1 2 ARG NH1 N -16.046 -0.046 0.012 1.00 . A A . 2 ARG NH1 1 1
20 28523 1 1 2 ARG NH2 N -16.373 0.839 -2.088 1.00 . A A . 2 ARG NH2 1 1
20 28524 1 1 2 ARG O O -10.605 4.968 -3.059 1.00 . A A . 2 ARG O 1 1
20 28525 1 1 3 ILE C C -7.237 2.758 -3.462 1.00 . A A . 3 ILE C 1 1
20 28526 1 1 3 ILE CA C -7.902 4.105 -3.161 1.00 . A A . 3 ILE CA 1 1
20 28527 1 1 3 ILE CB C -6.814 5.195 -2.816 1.00 . A A . 3 ILE CB 1 1
20 28528 1 1 3 ILE CD1 C -6.546 7.717 -2.251 1.00 . A A . 3 ILE CD1 1 1
20 28529 1 1 3 ILE CG1 C -7.487 6.593 -2.628 1.00 . A A . 3 ILE CG1 1 1
20 28530 1 1 3 ILE CG2 C -5.708 5.250 -3.896 1.00 . A A . 3 ILE CG2 1 1
20 28531 1 1 3 ILE H H -8.537 3.484 -1.242 1.00 . A A . 3 ILE H 1 1
20 28532 1 1 3 ILE HA H -8.449 4.436 -4.045 1.00 . A A . 3 ILE HA 1 1
20 28533 1 1 3 ILE HB H -6.344 4.910 -1.879 1.00 . A A . 3 ILE HB 1 1
20 28534 1 1 3 ILE HD11 H -7.116 8.620 -2.102 1.00 . A A . 3 ILE HD11 1 1
20 28535 1 1 3 ILE HD12 H -5.826 7.876 -3.044 1.00 . A A . 3 ILE HD12 1 1
20 28536 1 1 3 ILE HD13 H -6.026 7.467 -1.337 1.00 . A A . 3 ILE HD13 1 1
20 28537 1 1 3 ILE HG12 H -7.975 6.880 -3.550 1.00 . A A . 3 ILE HG12 1 1
20 28538 1 1 3 ILE HG13 H -8.236 6.523 -1.848 1.00 . A A . 3 ILE HG13 1 1
20 28539 1 1 3 ILE HG21 H -6.144 5.484 -4.858 1.00 . A A . 3 ILE HG21 1 1
20 28540 1 1 3 ILE HG22 H -5.204 4.293 -3.957 1.00 . A A . 3 ILE HG22 1 1
20 28541 1 1 3 ILE HG23 H -4.982 6.013 -3.640 1.00 . A A . 3 ILE HG23 1 1
20 28542 1 1 3 ILE N N -8.852 3.937 -2.052 1.00 . A A . 3 ILE N 1 1
20 28543 1 1 3 ILE O O -6.736 2.099 -2.558 1.00 . A A . 3 ILE O 1 1
20 28544 1 1 4 LYS C C -5.105 1.380 -5.478 1.00 . A A . 4 LYS C 1 1
20 28545 1 1 4 LYS CA C -6.588 1.107 -5.167 1.00 . A A . 4 LYS CA 1 1
20 28546 1 1 4 LYS CB C -7.352 0.513 -6.379 1.00 . A A . 4 LYS CB 1 1
20 28547 1 1 4 LYS CD C -8.351 0.863 -8.728 1.00 . A A . 4 LYS CD 1 1
20 28548 1 1 4 LYS CE C -8.041 -0.589 -9.127 1.00 . A A . 4 LYS CE 1 1
20 28549 1 1 4 LYS CG C -7.405 1.412 -7.634 1.00 . A A . 4 LYS CG 1 1
20 28550 1 1 4 LYS H H -7.637 2.933 -5.412 1.00 . A A . 4 LYS H 1 1
20 28551 1 1 4 LYS HA H -6.648 0.401 -4.337 1.00 . A A . 4 LYS HA 1 1
20 28552 1 1 4 LYS HB2 H -6.887 -0.429 -6.657 1.00 . A A . 4 LYS HB2 1 1
20 28553 1 1 4 LYS HB3 H -8.375 0.305 -6.070 1.00 . A A . 4 LYS HB3 1 1
20 28554 1 1 4 LYS HD2 H -9.365 0.904 -8.361 1.00 . A A . 4 LYS HD2 1 1
20 28555 1 1 4 LYS HD3 H -8.268 1.493 -9.605 1.00 . A A . 4 LYS HD3 1 1
20 28556 1 1 4 LYS HE2 H -7.011 -0.656 -9.457 1.00 . A A . 4 LYS HE2 1 1
20 28557 1 1 4 LYS HE3 H -8.180 -1.231 -8.264 1.00 . A A . 4 LYS HE3 1 1
20 28558 1 1 4 LYS HG2 H -7.751 2.397 -7.338 1.00 . A A . 4 LYS HG2 1 1
20 28559 1 1 4 LYS HG3 H -6.401 1.502 -8.043 1.00 . A A . 4 LYS HG3 1 1
20 28560 1 1 4 LYS HZ1 H -9.924 -0.961 -9.951 1.00 . A A . 4 LYS HZ1 1 1
20 28561 1 1 4 LYS HZ2 H -8.739 -2.063 -10.427 1.00 . A A . 4 LYS HZ2 1 1
20 28562 1 1 4 LYS HZ3 H -8.757 -0.511 -11.087 1.00 . A A . 4 LYS HZ3 1 1
20 28563 1 1 4 LYS N N -7.219 2.361 -4.737 1.00 . A A . 4 LYS N 1 1
20 28564 1 1 4 LYS NZ N -8.925 -1.065 -10.223 1.00 . A A . 4 LYS NZ 1 1
20 28565 1 1 4 LYS O O -4.778 2.352 -6.171 1.00 . A A . 4 LYS O 1 1
20 28566 1 1 5 GLY C C -2.050 -0.494 -5.521 1.00 . A A . 5 GLY C 1 1
20 28567 1 1 5 GLY CA C -2.766 0.753 -5.038 1.00 . A A . 5 GLY CA 1 1
20 28568 1 1 5 GLY H H -4.546 -0.212 -4.393 1.00 . A A . 5 GLY H 1 1
20 28569 1 1 5 GLY HA2 H -2.560 1.573 -5.722 1.00 . A A . 5 GLY HA2 1 1
20 28570 1 1 5 GLY HA3 H -2.376 1.018 -4.065 1.00 . A A . 5 GLY HA3 1 1
20 28571 1 1 5 GLY N N -4.213 0.552 -4.912 1.00 . A A . 5 GLY N 1 1
20 28572 1 1 5 GLY O O -2.367 -1.586 -5.088 1.00 . A A . 5 GLY O 1 1
20 28573 1 1 6 VAL C C 0.880 -1.874 -6.236 1.00 . A A . 6 VAL C 1 1
20 28574 1 1 6 VAL CA C -0.358 -1.447 -7.044 1.00 . A A . 6 VAL CA 1 1
20 28575 1 1 6 VAL CB C 0.047 -1.052 -8.511 1.00 . A A . 6 VAL CB 1 1
20 28576 1 1 6 VAL CG1 C 0.875 -2.155 -9.201 1.00 . A A . 6 VAL CG1 1 1
20 28577 1 1 6 VAL CG2 C -1.219 -0.716 -9.329 1.00 . A A . 6 VAL CG2 1 1
20 28578 1 1 6 VAL H H -0.769 0.579 -6.620 1.00 . A A . 6 VAL H 1 1
20 28579 1 1 6 VAL HA H -1.051 -2.291 -7.107 1.00 . A A . 6 VAL HA 1 1
20 28580 1 1 6 VAL HB H 0.660 -0.155 -8.464 1.00 . A A . 6 VAL HB 1 1
20 28581 1 1 6 VAL HG11 H 1.128 -1.849 -10.208 1.00 . A A . 6 VAL HG11 1 1
20 28582 1 1 6 VAL HG12 H 0.299 -3.072 -9.241 1.00 . A A . 6 VAL HG12 1 1
20 28583 1 1 6 VAL HG13 H 1.787 -2.333 -8.643 1.00 . A A . 6 VAL HG13 1 1
20 28584 1 1 6 VAL HG21 H -1.866 -1.584 -9.376 1.00 . A A . 6 VAL HG21 1 1
20 28585 1 1 6 VAL HG22 H -0.942 -0.420 -10.333 1.00 . A A . 6 VAL HG22 1 1
20 28586 1 1 6 VAL HG23 H -1.756 0.099 -8.853 1.00 . A A . 6 VAL HG23 1 1
20 28587 1 1 6 VAL N N -1.051 -0.326 -6.396 1.00 . A A . 6 VAL N 1 1
20 28588 1 1 6 VAL O O 1.768 -1.059 -5.977 1.00 . A A . 6 VAL O 1 1
20 28589 1 1 7 VAL C C 3.256 -3.805 -6.146 1.00 . A A . 7 VAL C 1 1
20 28590 1 1 7 VAL CA C 2.048 -3.811 -5.184 1.00 . A A . 7 VAL CA 1 1
20 28591 1 1 7 VAL CB C 1.701 -5.294 -4.758 1.00 . A A . 7 VAL CB 1 1
20 28592 1 1 7 VAL CG1 C 2.876 -5.980 -4.009 1.00 . A A . 7 VAL CG1 1 1
20 28593 1 1 7 VAL CG2 C 0.392 -5.352 -3.932 1.00 . A A . 7 VAL CG2 1 1
20 28594 1 1 7 VAL H H 0.095 -3.694 -5.966 1.00 . A A . 7 VAL H 1 1
20 28595 1 1 7 VAL HA H 2.298 -3.245 -4.287 1.00 . A A . 7 VAL HA 1 1
20 28596 1 1 7 VAL HB H 1.530 -5.864 -5.669 1.00 . A A . 7 VAL HB 1 1
20 28597 1 1 7 VAL HG11 H 2.604 -7.001 -3.762 1.00 . A A . 7 VAL HG11 1 1
20 28598 1 1 7 VAL HG12 H 3.098 -5.442 -3.097 1.00 . A A . 7 VAL HG12 1 1
20 28599 1 1 7 VAL HG13 H 3.756 -5.990 -4.640 1.00 . A A . 7 VAL HG13 1 1
20 28600 1 1 7 VAL HG21 H -0.424 -4.938 -4.516 1.00 . A A . 7 VAL HG21 1 1
20 28601 1 1 7 VAL HG22 H 0.503 -4.778 -3.020 1.00 . A A . 7 VAL HG22 1 1
20 28602 1 1 7 VAL HG23 H 0.161 -6.379 -3.681 1.00 . A A . 7 VAL HG23 1 1
20 28603 1 1 7 VAL N N 0.898 -3.160 -5.830 1.00 . A A . 7 VAL N 1 1
20 28604 1 1 7 VAL O O 3.337 -4.628 -7.063 1.00 . A A . 7 VAL O 1 1
20 28605 1 1 8 LEU C C 6.389 -3.757 -6.337 1.00 . A A . 8 LEU C 1 1
20 28606 1 1 8 LEU CA C 5.372 -2.675 -6.741 1.00 . A A . 8 LEU CA 1 1
20 28607 1 1 8 LEU CB C 5.965 -1.252 -6.541 1.00 . A A . 8 LEU CB 1 1
20 28608 1 1 8 LEU CD1 C 5.705 1.305 -6.665 1.00 . A A . 8 LEU CD1 1 1
20 28609 1 1 8 LEU CD2 C 4.571 -0.168 -8.417 1.00 . A A . 8 LEU CD2 1 1
20 28610 1 1 8 LEU CG C 5.033 -0.059 -6.942 1.00 . A A . 8 LEU CG 1 1
20 28611 1 1 8 LEU H H 3.949 -2.164 -5.254 1.00 . A A . 8 LEU H 1 1
20 28612 1 1 8 LEU HA H 5.113 -2.803 -7.794 1.00 . A A . 8 LEU HA 1 1
20 28613 1 1 8 LEU HB2 H 6.224 -1.139 -5.491 1.00 . A A . 8 LEU HB2 1 1
20 28614 1 1 8 LEU HB3 H 6.878 -1.177 -7.123 1.00 . A A . 8 LEU HB3 1 1
20 28615 1 1 8 LEU HD11 H 5.025 2.105 -6.925 1.00 . A A . 8 LEU HD11 1 1
20 28616 1 1 8 LEU HD12 H 6.611 1.399 -7.252 1.00 . A A . 8 LEU HD12 1 1
20 28617 1 1 8 LEU HD13 H 5.951 1.377 -5.614 1.00 . A A . 8 LEU HD13 1 1
20 28618 1 1 8 LEU HD21 H 4.005 -1.080 -8.551 1.00 . A A . 8 LEU HD21 1 1
20 28619 1 1 8 LEU HD22 H 5.430 -0.178 -9.077 1.00 . A A . 8 LEU HD22 1 1
20 28620 1 1 8 LEU HD23 H 3.941 0.676 -8.662 1.00 . A A . 8 LEU HD23 1 1
20 28621 1 1 8 LEU HG H 4.141 -0.100 -6.325 1.00 . A A . 8 LEU HG 1 1
20 28622 1 1 8 LEU N N 4.141 -2.822 -5.953 1.00 . A A . 8 LEU N 1 1
20 28623 1 1 8 LEU O O 6.941 -4.461 -7.194 1.00 . A A . 8 LEU O 1 1
20 28624 1 1 9 SER C C 7.245 -5.135 -2.957 1.00 . A A . 9 SER C 1 1
20 28625 1 1 9 SER CA C 7.529 -4.899 -4.451 1.00 . A A . 9 SER CA 1 1
20 28626 1 1 9 SER CB C 9.005 -4.458 -4.667 1.00 . A A . 9 SER CB 1 1
20 28627 1 1 9 SER H H 6.101 -3.323 -4.390 1.00 . A A . 9 SER H 1 1
20 28628 1 1 9 SER HA H 7.366 -5.834 -4.977 1.00 . A A . 9 SER HA 1 1
20 28629 1 1 9 SER HB2 H 9.675 -5.181 -4.223 1.00 . A A . 9 SER HB2 1 1
20 28630 1 1 9 SER HB3 H 9.207 -4.394 -5.729 1.00 . A A . 9 SER HB3 1 1
20 28631 1 1 9 SER HG H 8.746 -2.517 -4.546 1.00 . A A . 9 SER HG 1 1
20 28632 1 1 9 SER N N 6.599 -3.902 -5.013 1.00 . A A . 9 SER N 1 1
20 28633 1 1 9 SER O O 6.470 -4.402 -2.335 1.00 . A A . 9 SER O 1 1
20 28634 1 1 9 SER OG O 9.260 -3.191 -4.089 1.00 . A A . 9 SER OG 1 1
20 28635 1 1 10 TYR C C 9.284 -6.108 -0.441 1.00 . A A . 10 TYR C 1 1
20 28636 1 1 10 TYR CA C 7.885 -6.454 -0.955 1.00 . A A . 10 TYR CA 1 1
20 28637 1 1 10 TYR CB C 7.582 -7.949 -0.651 1.00 . A A . 10 TYR CB 1 1
20 28638 1 1 10 TYR CD1 C 6.023 -8.882 -2.460 1.00 . A A . 10 TYR CD1 1 1
20 28639 1 1 10 TYR CD2 C 5.101 -8.480 -0.286 1.00 . A A . 10 TYR CD2 1 1
20 28640 1 1 10 TYR CE1 C 4.795 -9.332 -2.901 1.00 . A A . 10 TYR CE1 1 1
20 28641 1 1 10 TYR CE2 C 3.875 -8.934 -0.728 1.00 . A A . 10 TYR CE2 1 1
20 28642 1 1 10 TYR CG C 6.208 -8.444 -1.141 1.00 . A A . 10 TYR CG 1 1
20 28643 1 1 10 TYR CZ C 3.729 -9.354 -2.033 1.00 . A A . 10 TYR CZ 1 1
20 28644 1 1 10 TYR H H 8.310 -6.833 -2.990 1.00 . A A . 10 TYR H 1 1
20 28645 1 1 10 TYR HA H 7.143 -5.827 -0.460 1.00 . A A . 10 TYR HA 1 1
20 28646 1 1 10 TYR HB2 H 8.342 -8.566 -1.119 1.00 . A A . 10 TYR HB2 1 1
20 28647 1 1 10 TYR HB3 H 7.630 -8.104 0.423 1.00 . A A . 10 TYR HB3 1 1
20 28648 1 1 10 TYR HD1 H 6.864 -8.863 -3.141 1.00 . A A . 10 TYR HD1 1 1
20 28649 1 1 10 TYR HD2 H 5.213 -8.150 0.743 1.00 . A A . 10 TYR HD2 1 1
20 28650 1 1 10 TYR HE1 H 4.673 -9.664 -3.924 1.00 . A A . 10 TYR HE1 1 1
20 28651 1 1 10 TYR HE2 H 3.028 -8.952 -0.052 1.00 . A A . 10 TYR HE2 1 1
20 28652 1 1 10 TYR HH H 1.823 -9.191 -2.186 1.00 . A A . 10 TYR HH 1 1
20 28653 1 1 10 TYR N N 7.857 -6.193 -2.402 1.00 . A A . 10 TYR N 1 1
20 28654 1 1 10 TYR O O 10.272 -6.639 -0.952 1.00 . A A . 10 TYR O 1 1
20 28655 1 1 10 TYR OH O 2.514 -9.798 -2.473 1.00 . A A . 10 TYR OH 1 1
20 28656 1 1 11 ARG C C 10.537 -5.220 2.670 1.00 . A A . 11 ARG C 1 1
20 28657 1 1 11 ARG CA C 10.632 -4.839 1.185 1.00 . A A . 11 ARG CA 1 1
20 28658 1 1 11 ARG CB C 10.882 -3.306 0.967 1.00 . A A . 11 ARG CB 1 1
20 28659 1 1 11 ARG CD C 12.329 -2.431 2.952 1.00 . A A . 11 ARG CD 1 1
20 28660 1 1 11 ARG CG C 12.260 -2.763 1.443 1.00 . A A . 11 ARG CG 1 1
20 28661 1 1 11 ARG CZ C 14.031 -1.625 4.594 1.00 . A A . 11 ARG CZ 1 1
20 28662 1 1 11 ARG H H 8.542 -4.796 0.860 1.00 . A A . 11 ARG H 1 1
20 28663 1 1 11 ARG HA H 11.448 -5.402 0.722 1.00 . A A . 11 ARG HA 1 1
20 28664 1 1 11 ARG HB2 H 10.802 -3.104 -0.101 1.00 . A A . 11 ARG HB2 1 1
20 28665 1 1 11 ARG HB3 H 10.099 -2.748 1.468 1.00 . A A . 11 ARG HB3 1 1
20 28666 1 1 11 ARG HD2 H 11.667 -1.602 3.160 1.00 . A A . 11 ARG HD2 1 1
20 28667 1 1 11 ARG HD3 H 12.004 -3.297 3.524 1.00 . A A . 11 ARG HD3 1 1
20 28668 1 1 11 ARG HE H 14.396 -2.180 2.704 1.00 . A A . 11 ARG HE 1 1
20 28669 1 1 11 ARG HG2 H 13.017 -3.504 1.223 1.00 . A A . 11 ARG HG2 1 1
20 28670 1 1 11 ARG HG3 H 12.490 -1.861 0.884 1.00 . A A . 11 ARG HG3 1 1
20 28671 1 1 11 ARG HH11 H 12.161 -1.700 5.378 1.00 . A A . 11 ARG HH11 1 1
20 28672 1 1 11 ARG HH12 H 13.390 -1.145 6.463 1.00 . A A . 11 ARG HH12 1 1
20 28673 1 1 11 ARG HH21 H 15.986 -1.416 4.125 1.00 . A A . 11 ARG HH21 1 1
20 28674 1 1 11 ARG HH22 H 15.564 -0.984 5.749 1.00 . A A . 11 ARG HH22 1 1
20 28675 1 1 11 ARG N N 9.366 -5.218 0.544 1.00 . A A . 11 ARG N 1 1
20 28676 1 1 11 ARG NE N 13.687 -2.069 3.375 1.00 . A A . 11 ARG NE 1 1
20 28677 1 1 11 ARG NH1 N 13.121 -1.477 5.554 1.00 . A A . 11 ARG NH1 1 1
20 28678 1 1 11 ARG NH2 N 15.293 -1.319 4.843 1.00 . A A . 11 ARG NH2 1 1
20 28679 1 1 11 ARG O O 9.830 -4.563 3.431 1.00 . A A . 11 ARG O 1 1
20 28680 1 1 12 ARG C C 12.224 -5.941 5.329 1.00 . A A . 12 ARG C 1 1
20 28681 1 1 12 ARG CA C 11.219 -6.736 4.485 1.00 . A A . 12 ARG CA 1 1
20 28682 1 1 12 ARG CB C 11.489 -8.265 4.573 1.00 . A A . 12 ARG CB 1 1
20 28683 1 1 12 ARG CD C 11.455 -10.386 6.045 1.00 . A A . 12 ARG CD 1 1
20 28684 1 1 12 ARG CG C 11.130 -8.889 5.945 1.00 . A A . 12 ARG CG 1 1
20 28685 1 1 12 ARG CZ C 13.475 -11.864 6.019 1.00 . A A . 12 ARG CZ 1 1
20 28686 1 1 12 ARG H H 11.822 -6.746 2.447 1.00 . A A . 12 ARG H 1 1
20 28687 1 1 12 ARG HA H 10.219 -6.538 4.871 1.00 . A A . 12 ARG HA 1 1
20 28688 1 1 12 ARG HB2 H 10.900 -8.765 3.812 1.00 . A A . 12 ARG HB2 1 1
20 28689 1 1 12 ARG HB3 H 12.539 -8.454 4.374 1.00 . A A . 12 ARG HB3 1 1
20 28690 1 1 12 ARG HD2 H 11.002 -10.781 6.946 1.00 . A A . 12 ARG HD2 1 1
20 28691 1 1 12 ARG HD3 H 11.034 -10.897 5.183 1.00 . A A . 12 ARG HD3 1 1
20 28692 1 1 12 ARG HE H 13.488 -9.867 6.211 1.00 . A A . 12 ARG HE 1 1
20 28693 1 1 12 ARG HG2 H 11.677 -8.363 6.720 1.00 . A A . 12 ARG HG2 1 1
20 28694 1 1 12 ARG HG3 H 10.066 -8.749 6.114 1.00 . A A . 12 ARG HG3 1 1
20 28695 1 1 12 ARG HH11 H 11.729 -12.905 5.835 1.00 . A A . 12 ARG HH11 1 1
20 28696 1 1 12 ARG HH12 H 13.167 -13.873 5.825 1.00 . A A . 12 ARG HH12 1 1
20 28697 1 1 12 ARG HH21 H 15.365 -11.142 6.195 1.00 . A A . 12 ARG HH21 1 1
20 28698 1 1 12 ARG HH22 H 15.240 -12.864 6.028 1.00 . A A . 12 ARG HH22 1 1
20 28699 1 1 12 ARG N N 11.253 -6.272 3.089 1.00 . A A . 12 ARG N 1 1
20 28700 1 1 12 ARG NE N 12.904 -10.649 6.096 1.00 . A A . 12 ARG NE 1 1
20 28701 1 1 12 ARG NH1 N 12.730 -12.970 5.881 1.00 . A A . 12 ARG NH1 1 1
20 28702 1 1 12 ARG NH2 N 14.799 -11.965 6.086 1.00 . A A . 12 ARG NH2 1 1
20 28703 1 1 12 ARG O O 13.211 -5.408 4.811 1.00 . A A . 12 ARG O 1 1
20 28704 1 1 13 SER C C 13.042 -6.126 8.806 1.00 . A A . 13 SER C 1 1
20 28705 1 1 13 SER CA C 12.812 -5.187 7.605 1.00 . A A . 13 SER CA 1 1
20 28706 1 1 13 SER CB C 12.153 -3.852 8.035 1.00 . A A . 13 SER CB 1 1
20 28707 1 1 13 SER H H 11.116 -6.265 6.960 1.00 . A A . 13 SER H 1 1
20 28708 1 1 13 SER HA H 13.773 -4.980 7.142 1.00 . A A . 13 SER HA 1 1
20 28709 1 1 13 SER HB2 H 11.906 -3.277 7.155 1.00 . A A . 13 SER HB2 1 1
20 28710 1 1 13 SER HB3 H 11.245 -4.060 8.588 1.00 . A A . 13 SER HB3 1 1
20 28711 1 1 13 SER HG H 13.868 -2.978 8.421 1.00 . A A . 13 SER HG 1 1
20 28712 1 1 13 SER N N 11.944 -5.856 6.631 1.00 . A A . 13 SER N 1 1
20 28713 1 1 13 SER O O 12.624 -7.296 8.782 1.00 . A A . 13 SER O 1 1
20 28714 1 1 13 SER OG O 13.013 -3.074 8.854 1.00 . A A . 13 SER OG 1 1
20 28715 1 1 14 LYS C C 12.587 -6.453 11.834 1.00 . A A . 14 LYS C 1 1
20 28716 1 1 14 LYS CA C 13.936 -6.316 11.109 1.00 . A A . 14 LYS CA 1 1
20 28717 1 1 14 LYS CB C 14.947 -5.561 12.038 1.00 . A A . 14 LYS CB 1 1
20 28718 1 1 14 LYS CD C 16.585 -4.529 10.308 1.00 . A A . 14 LYS CD 1 1
20 28719 1 1 14 LYS CE C 18.060 -4.311 9.938 1.00 . A A . 14 LYS CE 1 1
20 28720 1 1 14 LYS CG C 16.408 -5.456 11.536 1.00 . A A . 14 LYS CG 1 1
20 28721 1 1 14 LYS H H 14.049 -4.689 9.760 1.00 . A A . 14 LYS H 1 1
20 28722 1 1 14 LYS HA H 14.336 -7.305 10.877 1.00 . A A . 14 LYS HA 1 1
20 28723 1 1 14 LYS HB2 H 14.581 -4.555 12.202 1.00 . A A . 14 LYS HB2 1 1
20 28724 1 1 14 LYS HB3 H 14.969 -6.071 13.000 1.00 . A A . 14 LYS HB3 1 1
20 28725 1 1 14 LYS HD2 H 16.076 -4.974 9.460 1.00 . A A . 14 LYS HD2 1 1
20 28726 1 1 14 LYS HD3 H 16.131 -3.566 10.525 1.00 . A A . 14 LYS HD3 1 1
20 28727 1 1 14 LYS HE2 H 18.530 -5.271 9.763 1.00 . A A . 14 LYS HE2 1 1
20 28728 1 1 14 LYS HE3 H 18.112 -3.720 9.031 1.00 . A A . 14 LYS HE3 1 1
20 28729 1 1 14 LYS HG2 H 17.020 -5.073 12.345 1.00 . A A . 14 LYS HG2 1 1
20 28730 1 1 14 LYS HG3 H 16.756 -6.452 11.276 1.00 . A A . 14 LYS HG3 1 1
20 28731 1 1 14 LYS HZ1 H 18.823 -4.181 11.875 1.00 . A A . 14 LYS HZ1 1 1
20 28732 1 1 14 LYS HZ2 H 18.350 -2.694 11.229 1.00 . A A . 14 LYS HZ2 1 1
20 28733 1 1 14 LYS HZ3 H 19.781 -3.423 10.712 1.00 . A A . 14 LYS HZ3 1 1
20 28734 1 1 14 LYS N N 13.712 -5.602 9.844 1.00 . A A . 14 LYS N 1 1
20 28735 1 1 14 LYS NZ N 18.804 -3.602 11.014 1.00 . A A . 14 LYS NZ 1 1
20 28736 1 1 14 LYS O O 12.059 -5.451 12.307 1.00 . A A . 14 LYS O 1 1
20 28737 1 1 15 GLU C C 10.632 -7.482 13.975 1.00 . A A . 15 GLU C 1 1
20 28738 1 1 15 GLU CA C 10.722 -7.970 12.512 1.00 . A A . 15 GLU CA 1 1
20 28739 1 1 15 GLU CB C 10.441 -9.492 12.441 1.00 . A A . 15 GLU CB 1 1
20 28740 1 1 15 GLU CD C 11.143 -11.855 13.184 1.00 . A A . 15 GLU CD 1 1
20 28741 1 1 15 GLU CG C 11.474 -10.358 13.188 1.00 . A A . 15 GLU CG 1 1
20 28742 1 1 15 GLU H H 12.574 -8.438 11.553 1.00 . A A . 15 GLU H 1 1
20 28743 1 1 15 GLU HA H 9.975 -7.447 11.920 1.00 . A A . 15 GLU HA 1 1
20 28744 1 1 15 GLU HB2 H 9.461 -9.691 12.862 1.00 . A A . 15 GLU HB2 1 1
20 28745 1 1 15 GLU HB3 H 10.437 -9.795 11.401 1.00 . A A . 15 GLU HB3 1 1
20 28746 1 1 15 GLU HG2 H 12.446 -10.212 12.723 1.00 . A A . 15 GLU HG2 1 1
20 28747 1 1 15 GLU HG3 H 11.537 -10.011 14.218 1.00 . A A . 15 GLU HG3 1 1
20 28748 1 1 15 GLU N N 12.051 -7.685 11.911 1.00 . A A . 15 GLU N 1 1
20 28749 1 1 15 GLU O O 9.575 -7.038 14.430 1.00 . A A . 15 GLU O 1 1
20 28750 1 1 15 GLU OE1 O 11.473 -12.548 12.198 1.00 . A A . 15 GLU OE1 1 1
20 28751 1 1 15 GLU OE2 O 10.543 -12.344 14.163 1.00 . A A . 15 GLU OE2 1 1
20 28752 1 1 16 ASN C C 11.750 -5.602 16.231 1.00 . A A . 16 ASN C 1 1
20 28753 1 1 16 ASN CA C 11.889 -7.132 16.090 1.00 . A A . 16 ASN CA 1 1
20 28754 1 1 16 ASN CB C 13.234 -7.614 16.681 1.00 . A A . 16 ASN CB 1 1
20 28755 1 1 16 ASN CG C 13.370 -9.141 16.695 1.00 . A A . 16 ASN CG 1 1
20 28756 1 1 16 ASN H H 12.577 -7.904 14.236 1.00 . A A . 16 ASN H 1 1
20 28757 1 1 16 ASN HA H 11.075 -7.611 16.636 1.00 . A A . 16 ASN HA 1 1
20 28758 1 1 16 ASN HB2 H 14.051 -7.204 16.091 1.00 . A A . 16 ASN HB2 1 1
20 28759 1 1 16 ASN HB3 H 13.330 -7.250 17.698 1.00 . A A . 16 ASN HB3 1 1
20 28760 1 1 16 ASN HD21 H 12.582 -9.246 18.513 1.00 . A A . 16 ASN HD21 1 1
20 28761 1 1 16 ASN HD22 H 13.020 -10.752 17.797 1.00 . A A . 16 ASN HD22 1 1
20 28762 1 1 16 ASN N N 11.776 -7.549 14.683 1.00 . A A . 16 ASN N 1 1
20 28763 1 1 16 ASN ND2 N 12.950 -9.775 17.778 1.00 . A A . 16 ASN ND2 1 1
20 28764 1 1 16 ASN O O 11.391 -5.108 17.301 1.00 . A A . 16 ASN O 1 1
20 28765 1 1 16 ASN OD1 O 13.850 -9.747 15.738 1.00 . A A . 16 ASN OD1 1 1
20 28766 1 1 17 GLN C C 10.409 -3.147 14.538 1.00 . A A . 17 GLN C 1 1
20 28767 1 1 17 GLN CA C 11.844 -3.421 15.055 1.00 . A A . 17 GLN CA 1 1
20 28768 1 1 17 GLN CB C 12.928 -2.780 14.134 1.00 . A A . 17 GLN CB 1 1
20 28769 1 1 17 GLN CD C 13.123 -0.551 15.403 1.00 . A A . 17 GLN CD 1 1
20 28770 1 1 17 GLN CG C 12.885 -1.241 14.052 1.00 . A A . 17 GLN CG 1 1
20 28771 1 1 17 GLN H H 12.423 -5.336 14.362 1.00 . A A . 17 GLN H 1 1
20 28772 1 1 17 GLN HA H 11.944 -3.002 16.056 1.00 . A A . 17 GLN HA 1 1
20 28773 1 1 17 GLN HB2 H 13.909 -3.073 14.500 1.00 . A A . 17 GLN HB2 1 1
20 28774 1 1 17 GLN HB3 H 12.812 -3.182 13.129 1.00 . A A . 17 GLN HB3 1 1
20 28775 1 1 17 GLN HE21 H 11.178 -0.554 15.805 1.00 . A A . 17 GLN HE21 1 1
20 28776 1 1 17 GLN HE22 H 12.192 0.149 17.012 1.00 . A A . 17 GLN HE22 1 1
20 28777 1 1 17 GLN HG2 H 13.647 -0.905 13.359 1.00 . A A . 17 GLN HG2 1 1
20 28778 1 1 17 GLN HG3 H 11.913 -0.938 13.673 1.00 . A A . 17 GLN HG3 1 1
20 28779 1 1 17 GLN N N 12.050 -4.872 15.141 1.00 . A A . 17 GLN N 1 1
20 28780 1 1 17 GLN NE2 N 12.058 -0.294 16.147 1.00 . A A . 17 GLN NE2 1 1
20 28781 1 1 17 GLN O O 9.547 -2.660 15.280 1.00 . A A . 17 GLN O 1 1
20 28782 1 1 17 GLN OE1 O 14.259 -0.252 15.774 1.00 . A A . 17 GLN OE1 1 1
20 28783 1 1 18 HIS C C 8.787 -4.519 11.512 1.00 . A A . 18 HIS C 1 1
20 28784 1 1 18 HIS CA C 8.853 -3.427 12.592 1.00 . A A . 18 HIS CA 1 1
20 28785 1 1 18 HIS CB C 8.579 -2.044 11.934 1.00 . A A . 18 HIS CB 1 1
20 28786 1 1 18 HIS CD2 C 9.208 0.194 13.107 1.00 . A A . 18 HIS CD2 1 1
20 28787 1 1 18 HIS CE1 C 7.525 0.305 14.497 1.00 . A A . 18 HIS CE1 1 1
20 28788 1 1 18 HIS CG C 8.428 -0.891 12.890 1.00 . A A . 18 HIS CG 1 1
20 28789 1 1 18 HIS H H 10.939 -3.794 12.718 1.00 . A A . 18 HIS H 1 1
20 28790 1 1 18 HIS HA H 8.088 -3.630 13.339 1.00 . A A . 18 HIS HA 1 1
20 28791 1 1 18 HIS HB2 H 9.392 -1.803 11.263 1.00 . A A . 18 HIS HB2 1 1
20 28792 1 1 18 HIS HB3 H 7.662 -2.101 11.358 1.00 . A A . 18 HIS HB3 1 1
20 28793 1 1 18 HIS HD1 H 6.647 -1.431 13.885 1.00 . A A . 18 HIS HD1 1 1
20 28794 1 1 18 HIS HD2 H 10.119 0.450 12.579 1.00 . A A . 18 HIS HD2 1 1
20 28795 1 1 18 HIS HE1 H 6.859 0.640 15.276 1.00 . A A . 18 HIS HE1 1 1
20 28796 1 1 18 HIS HE2 H 8.981 1.737 14.499 1.00 . A A . 18 HIS HE2 1 1
20 28797 1 1 18 HIS N N 10.177 -3.482 13.253 1.00 . A A . 18 HIS N 1 1
20 28798 1 1 18 HIS ND1 N 7.388 -0.794 13.786 1.00 . A A . 18 HIS ND1 1 1
20 28799 1 1 18 HIS NE2 N 8.620 0.919 14.104 1.00 . A A . 18 HIS NE2 1 1
20 28800 1 1 18 HIS O O 9.811 -4.853 10.905 1.00 . A A . 18 HIS O 1 1
20 28801 1 1 19 ASN C C 7.573 -5.498 8.794 1.00 . A A . 19 ASN C 1 1
20 28802 1 1 19 ASN CA C 7.334 -6.061 10.205 1.00 . A A . 19 ASN CA 1 1
20 28803 1 1 19 ASN CB C 5.899 -6.646 10.327 1.00 . A A . 19 ASN CB 1 1
20 28804 1 1 19 ASN CG C 5.736 -7.587 11.516 1.00 . A A . 19 ASN CG 1 1
20 28805 1 1 19 ASN H H 6.810 -4.729 11.776 1.00 . A A . 19 ASN H 1 1
20 28806 1 1 19 ASN HA H 8.050 -6.863 10.367 1.00 . A A . 19 ASN HA 1 1
20 28807 1 1 19 ASN HB2 H 5.192 -5.833 10.436 1.00 . A A . 19 ASN HB2 1 1
20 28808 1 1 19 ASN HB3 H 5.650 -7.202 9.427 1.00 . A A . 19 ASN HB3 1 1
20 28809 1 1 19 ASN HD21 H 3.872 -6.976 11.769 1.00 . A A . 19 ASN HD21 1 1
20 28810 1 1 19 ASN HD22 H 4.425 -8.186 12.870 1.00 . A A . 19 ASN HD22 1 1
20 28811 1 1 19 ASN N N 7.572 -5.040 11.252 1.00 . A A . 19 ASN N 1 1
20 28812 1 1 19 ASN ND2 N 4.563 -7.580 12.116 1.00 . A A . 19 ASN ND2 1 1
20 28813 1 1 19 ASN O O 7.834 -4.297 8.617 1.00 . A A . 19 ASN O 1 1
20 28814 1 1 19 ASN OD1 O 6.666 -8.308 11.897 1.00 . A A . 19 ASN OD1 1 1
20 28815 1 1 20 ASN C C 6.870 -4.993 5.830 1.00 . A A . 20 ASN C 1 1
20 28816 1 1 20 ASN CA C 7.794 -6.089 6.399 1.00 . A A . 20 ASN CA 1 1
20 28817 1 1 20 ASN CB C 7.721 -7.370 5.531 1.00 . A A . 20 ASN CB 1 1
20 28818 1 1 20 ASN CG C 6.331 -7.982 5.441 1.00 . A A . 20 ASN CG 1 1
20 28819 1 1 20 ASN H H 7.196 -7.303 8.025 1.00 . A A . 20 ASN H 1 1
20 28820 1 1 20 ASN HA H 8.820 -5.721 6.376 1.00 . A A . 20 ASN HA 1 1
20 28821 1 1 20 ASN HB2 H 8.058 -7.142 4.525 1.00 . A A . 20 ASN HB2 1 1
20 28822 1 1 20 ASN HB3 H 8.393 -8.114 5.949 1.00 . A A . 20 ASN HB3 1 1
20 28823 1 1 20 ASN HD21 H 6.666 -9.076 7.068 1.00 . A A . 20 ASN HD21 1 1
20 28824 1 1 20 ASN HD22 H 5.120 -9.276 6.339 1.00 . A A . 20 ASN HD22 1 1
20 28825 1 1 20 ASN N N 7.486 -6.395 7.802 1.00 . A A . 20 ASN N 1 1
20 28826 1 1 20 ASN ND2 N 6.004 -8.864 6.380 1.00 . A A . 20 ASN ND2 1 1
20 28827 1 1 20 ASN O O 5.677 -4.902 6.167 1.00 . A A . 20 ASN O 1 1
20 28828 1 1 20 ASN OD1 O 5.558 -7.655 4.538 1.00 . A A . 20 ASN OD1 1 1
20 28829 1 1 21 VAL C C 6.568 -3.345 2.856 1.00 . A A . 21 VAL C 1 1
20 28830 1 1 21 VAL CA C 6.816 -3.022 4.342 1.00 . A A . 21 VAL CA 1 1
20 28831 1 1 21 VAL CB C 7.715 -1.733 4.466 1.00 . A A . 21 VAL CB 1 1
20 28832 1 1 21 VAL CG1 C 6.958 -0.495 3.961 1.00 . A A . 21 VAL CG1 1 1
20 28833 1 1 21 VAL CG2 C 8.217 -1.536 5.919 1.00 . A A . 21 VAL CG2 1 1
20 28834 1 1 21 VAL H H 8.399 -4.322 4.765 1.00 . A A . 21 VAL H 1 1
20 28835 1 1 21 VAL HA H 5.865 -2.826 4.839 1.00 . A A . 21 VAL HA 1 1
20 28836 1 1 21 VAL HB H 8.592 -1.866 3.830 1.00 . A A . 21 VAL HB 1 1
20 28837 1 1 21 VAL HG11 H 6.065 -0.346 4.556 1.00 . A A . 21 VAL HG11 1 1
20 28838 1 1 21 VAL HG12 H 6.673 -0.633 2.923 1.00 . A A . 21 VAL HG12 1 1
20 28839 1 1 21 VAL HG13 H 7.589 0.382 4.040 1.00 . A A . 21 VAL HG13 1 1
20 28840 1 1 21 VAL HG21 H 8.851 -0.659 5.975 1.00 . A A . 21 VAL HG21 1 1
20 28841 1 1 21 VAL HG22 H 8.783 -2.406 6.231 1.00 . A A . 21 VAL HG22 1 1
20 28842 1 1 21 VAL HG23 H 7.372 -1.407 6.582 1.00 . A A . 21 VAL HG23 1 1
20 28843 1 1 21 VAL N N 7.468 -4.160 4.979 1.00 . A A . 21 VAL N 1 1
20 28844 1 1 21 VAL O O 7.515 -3.602 2.109 1.00 . A A . 21 VAL O 1 1
20 28845 1 1 22 MET C C 4.948 -2.152 0.320 1.00 . A A . 22 MET C 1 1
20 28846 1 1 22 MET CA C 4.934 -3.511 1.032 1.00 . A A . 22 MET CA 1 1
20 28847 1 1 22 MET CB C 3.526 -4.151 0.946 1.00 . A A . 22 MET CB 1 1
20 28848 1 1 22 MET CE C 1.360 -6.492 0.286 1.00 . A A . 22 MET CE 1 1
20 28849 1 1 22 MET CG C 2.987 -4.336 -0.481 1.00 . A A . 22 MET CG 1 1
20 28850 1 1 22 MET H H 4.594 -3.151 3.079 1.00 . A A . 22 MET H 1 1
20 28851 1 1 22 MET HA H 5.660 -4.182 0.566 1.00 . A A . 22 MET HA 1 1
20 28852 1 1 22 MET HB2 H 3.556 -5.124 1.421 1.00 . A A . 22 MET HB2 1 1
20 28853 1 1 22 MET HB3 H 2.824 -3.528 1.492 1.00 . A A . 22 MET HB3 1 1
20 28854 1 1 22 MET HE1 H 2.030 -7.142 -0.255 1.00 . A A . 22 MET HE1 1 1
20 28855 1 1 22 MET HE2 H 0.375 -6.933 0.307 1.00 . A A . 22 MET HE2 1 1
20 28856 1 1 22 MET HE3 H 1.716 -6.366 1.300 1.00 . A A . 22 MET HE3 1 1
20 28857 1 1 22 MET HG2 H 3.036 -3.385 -0.990 1.00 . A A . 22 MET HG2 1 1
20 28858 1 1 22 MET HG3 H 3.606 -5.054 -1.005 1.00 . A A . 22 MET HG3 1 1
20 28859 1 1 22 MET N N 5.306 -3.306 2.430 1.00 . A A . 22 MET N 1 1
20 28860 1 1 22 MET O O 4.295 -1.197 0.764 1.00 . A A . 22 MET O 1 1
20 28861 1 1 22 MET SD S 1.271 -4.900 -0.529 1.00 . A A . 22 MET SD 1 1
20 28862 1 1 23 ILE C C 4.639 -0.829 -2.526 1.00 . A A . 23 ILE C 1 1
20 28863 1 1 23 ILE CA C 5.859 -0.890 -1.596 1.00 . A A . 23 ILE CA 1 1
20 28864 1 1 23 ILE CB C 7.193 -0.928 -2.430 1.00 . A A . 23 ILE CB 1 1
20 28865 1 1 23 ILE CD1 C 8.615 -0.372 -0.298 1.00 . A A . 23 ILE CD1 1 1
20 28866 1 1 23 ILE CG1 C 8.424 -1.266 -1.517 1.00 . A A . 23 ILE CG1 1 1
20 28867 1 1 23 ILE CG2 C 7.420 0.392 -3.202 1.00 . A A . 23 ILE CG2 1 1
20 28868 1 1 23 ILE H H 6.263 -2.867 -0.991 1.00 . A A . 23 ILE H 1 1
20 28869 1 1 23 ILE HA H 5.875 -0.009 -0.953 1.00 . A A . 23 ILE HA 1 1
20 28870 1 1 23 ILE HB H 7.095 -1.723 -3.169 1.00 . A A . 23 ILE HB 1 1
20 28871 1 1 23 ILE HD11 H 7.768 -0.474 0.367 1.00 . A A . 23 ILE HD11 1 1
20 28872 1 1 23 ILE HD12 H 8.711 0.659 -0.608 1.00 . A A . 23 ILE HD12 1 1
20 28873 1 1 23 ILE HD13 H 9.513 -0.670 0.226 1.00 . A A . 23 ILE HD13 1 1
20 28874 1 1 23 ILE HG12 H 8.322 -2.281 -1.152 1.00 . A A . 23 ILE HG12 1 1
20 28875 1 1 23 ILE HG13 H 9.330 -1.209 -2.110 1.00 . A A . 23 ILE HG13 1 1
20 28876 1 1 23 ILE HG21 H 7.499 1.217 -2.507 1.00 . A A . 23 ILE HG21 1 1
20 28877 1 1 23 ILE HG22 H 6.591 0.571 -3.877 1.00 . A A . 23 ILE HG22 1 1
20 28878 1 1 23 ILE HG23 H 8.336 0.323 -3.778 1.00 . A A . 23 ILE HG23 1 1
20 28879 1 1 23 ILE N N 5.736 -2.080 -0.754 1.00 . A A . 23 ILE N 1 1
20 28880 1 1 23 ILE O O 4.433 -1.729 -3.342 1.00 . A A . 23 ILE O 1 1
20 28881 1 1 24 ILE C C 2.521 1.650 -3.879 1.00 . A A . 24 ILE C 1 1
20 28882 1 1 24 ILE CA C 2.522 0.364 -3.031 1.00 . A A . 24 ILE CA 1 1
20 28883 1 1 24 ILE CB C 1.368 0.385 -1.949 1.00 . A A . 24 ILE CB 1 1
20 28884 1 1 24 ILE CD1 C 0.325 -1.035 -0.034 1.00 . A A . 24 ILE CD1 1 1
20 28885 1 1 24 ILE CG1 C 1.331 -0.972 -1.168 1.00 . A A . 24 ILE CG1 1 1
20 28886 1 1 24 ILE CG2 C -0.016 0.712 -2.561 1.00 . A A . 24 ILE CG2 1 1
20 28887 1 1 24 ILE H H 4.114 0.935 -1.756 1.00 . A A . 24 ILE H 1 1
20 28888 1 1 24 ILE HA H 2.361 -0.490 -3.689 1.00 . A A . 24 ILE HA 1 1
20 28889 1 1 24 ILE HB H 1.598 1.174 -1.240 1.00 . A A . 24 ILE HB 1 1
20 28890 1 1 24 ILE HD11 H 0.510 -0.228 0.660 1.00 . A A . 24 ILE HD11 1 1
20 28891 1 1 24 ILE HD12 H 0.427 -1.979 0.479 1.00 . A A . 24 ILE HD12 1 1
20 28892 1 1 24 ILE HD13 H -0.678 -0.949 -0.429 1.00 . A A . 24 ILE HD13 1 1
20 28893 1 1 24 ILE HG12 H 1.095 -1.774 -1.855 1.00 . A A . 24 ILE HG12 1 1
20 28894 1 1 24 ILE HG13 H 2.312 -1.162 -0.742 1.00 . A A . 24 ILE HG13 1 1
20 28895 1 1 24 ILE HG21 H -0.289 -0.050 -3.281 1.00 . A A . 24 ILE HG21 1 1
20 28896 1 1 24 ILE HG22 H 0.021 1.674 -3.061 1.00 . A A . 24 ILE HG22 1 1
20 28897 1 1 24 ILE HG23 H -0.765 0.749 -1.781 1.00 . A A . 24 ILE HG23 1 1
20 28898 1 1 24 ILE N N 3.824 0.216 -2.357 1.00 . A A . 24 ILE N 1 1
20 28899 1 1 24 ILE O O 3.235 2.602 -3.569 1.00 . A A . 24 ILE O 1 1
20 28900 1 1 25 LYS C C 0.011 3.136 -5.913 1.00 . A A . 25 LYS C 1 1
20 28901 1 1 25 LYS CA C 1.530 2.837 -5.818 1.00 . A A . 25 LYS CA 1 1
20 28902 1 1 25 LYS CB C 2.136 2.618 -7.230 1.00 . A A . 25 LYS CB 1 1
20 28903 1 1 25 LYS CD C 2.315 3.530 -9.638 1.00 . A A . 25 LYS CD 1 1
20 28904 1 1 25 LYS CE C 1.983 4.717 -10.548 1.00 . A A . 25 LYS CE 1 1
20 28905 1 1 25 LYS CG C 1.999 3.842 -8.160 1.00 . A A . 25 LYS CG 1 1
20 28906 1 1 25 LYS H H 1.298 0.817 -5.229 1.00 . A A . 25 LYS H 1 1
20 28907 1 1 25 LYS HA H 2.024 3.690 -5.354 1.00 . A A . 25 LYS HA 1 1
20 28908 1 1 25 LYS HB2 H 3.191 2.384 -7.124 1.00 . A A . 25 LYS HB2 1 1
20 28909 1 1 25 LYS HB3 H 1.641 1.772 -7.696 1.00 . A A . 25 LYS HB3 1 1
20 28910 1 1 25 LYS HD2 H 3.371 3.295 -9.740 1.00 . A A . 25 LYS HD2 1 1
20 28911 1 1 25 LYS HD3 H 1.728 2.673 -9.956 1.00 . A A . 25 LYS HD3 1 1
20 28912 1 1 25 LYS HE2 H 0.954 5.009 -10.382 1.00 . A A . 25 LYS HE2 1 1
20 28913 1 1 25 LYS HE3 H 2.631 5.547 -10.296 1.00 . A A . 25 LYS HE3 1 1
20 28914 1 1 25 LYS HG2 H 0.979 4.210 -8.098 1.00 . A A . 25 LYS HG2 1 1
20 28915 1 1 25 LYS HG3 H 2.673 4.620 -7.812 1.00 . A A . 25 LYS HG3 1 1
20 28916 1 1 25 LYS HZ1 H 1.549 3.592 -12.247 1.00 . A A . 25 LYS HZ1 1 1
20 28917 1 1 25 LYS HZ2 H 3.141 4.158 -12.191 1.00 . A A . 25 LYS HZ2 1 1
20 28918 1 1 25 LYS HZ3 H 1.877 5.214 -12.566 1.00 . A A . 25 LYS HZ3 1 1
20 28919 1 1 25 LYS N N 1.743 1.651 -4.975 1.00 . A A . 25 LYS N 1 1
20 28920 1 1 25 LYS NZ N 2.149 4.398 -11.987 1.00 . A A . 25 LYS NZ 1 1
20 28921 1 1 25 LYS O O -0.673 2.574 -6.776 1.00 . A A . 25 LYS O 1 1
20 28922 1 1 26 PRO C C -2.300 5.183 -6.344 1.00 . A A . 26 PRO C 1 1
20 28923 1 1 26 PRO CA C -1.977 4.395 -5.049 1.00 . A A . 26 PRO CA 1 1
20 28924 1 1 26 PRO CB C -2.144 5.258 -3.768 1.00 . A A . 26 PRO CB 1 1
20 28925 1 1 26 PRO CD C 0.161 4.628 -3.860 1.00 . A A . 26 PRO CD 1 1
20 28926 1 1 26 PRO CG C -0.766 5.739 -3.439 1.00 . A A . 26 PRO CG 1 1
20 28927 1 1 26 PRO HA H -2.624 3.523 -4.988 1.00 . A A . 26 PRO HA 1 1
20 28928 1 1 26 PRO HB2 H -2.822 6.093 -3.950 1.00 . A A . 26 PRO HB2 1 1
20 28929 1 1 26 PRO HB3 H -2.529 4.652 -2.956 1.00 . A A . 26 PRO HB3 1 1
20 28930 1 1 26 PRO HD2 H 1.118 5.029 -4.169 1.00 . A A . 26 PRO HD2 1 1
20 28931 1 1 26 PRO HD3 H 0.303 3.914 -3.057 1.00 . A A . 26 PRO HD3 1 1
20 28932 1 1 26 PRO HG2 H -0.552 6.653 -3.996 1.00 . A A . 26 PRO HG2 1 1
20 28933 1 1 26 PRO HG3 H -0.669 5.927 -2.374 1.00 . A A . 26 PRO HG3 1 1
20 28934 1 1 26 PRO N N -0.547 3.995 -5.004 1.00 . A A . 26 PRO N 1 1
20 28935 1 1 26 PRO O O -1.834 6.304 -6.520 1.00 . A A . 26 PRO O 1 1
20 28936 1 1 27 LEU C C -4.099 6.416 -8.609 1.00 . A A . 27 LEU C 1 1
20 28937 1 1 27 LEU CA C -3.361 5.062 -8.611 1.00 . A A . 27 LEU CA 1 1
20 28938 1 1 27 LEU CB C -4.181 4.003 -9.389 1.00 . A A . 27 LEU CB 1 1
20 28939 1 1 27 LEU CD1 C -4.435 1.608 -10.234 1.00 . A A . 27 LEU CD1 1 1
20 28940 1 1 27 LEU CD2 C -2.149 2.733 -10.292 1.00 . A A . 27 LEU CD2 1 1
20 28941 1 1 27 LEU CG C -3.497 2.612 -9.544 1.00 . A A . 27 LEU CG 1 1
20 28942 1 1 27 LEU H H -3.476 3.701 -6.982 1.00 . A A . 27 LEU H 1 1
20 28943 1 1 27 LEU HA H -2.406 5.191 -9.111 1.00 . A A . 27 LEU HA 1 1
20 28944 1 1 27 LEU HB2 H -5.129 3.861 -8.870 1.00 . A A . 27 LEU HB2 1 1
20 28945 1 1 27 LEU HB3 H -4.397 4.388 -10.383 1.00 . A A . 27 LEU HB3 1 1
20 28946 1 1 27 LEU HD11 H -3.937 0.652 -10.332 1.00 . A A . 27 LEU HD11 1 1
20 28947 1 1 27 LEU HD12 H -4.710 1.971 -11.218 1.00 . A A . 27 LEU HD12 1 1
20 28948 1 1 27 LEU HD13 H -5.329 1.481 -9.637 1.00 . A A . 27 LEU HD13 1 1
20 28949 1 1 27 LEU HD21 H -2.306 3.175 -11.270 1.00 . A A . 27 LEU HD21 1 1
20 28950 1 1 27 LEU HD22 H -1.710 1.752 -10.411 1.00 . A A . 27 LEU HD22 1 1
20 28951 1 1 27 LEU HD23 H -1.470 3.354 -9.725 1.00 . A A . 27 LEU HD23 1 1
20 28952 1 1 27 LEU HG H -3.284 2.220 -8.554 1.00 . A A . 27 LEU HG 1 1
20 28953 1 1 27 LEU N N -3.078 4.557 -7.244 1.00 . A A . 27 LEU N 1 1
20 28954 1 1 27 LEU O O -3.835 7.279 -9.454 1.00 . A A . 27 LEU O 1 1
20 28955 1 1 28 ASP C C -4.883 9.010 -7.060 1.00 . A A . 28 ASP C 1 1
20 28956 1 1 28 ASP CA C -5.794 7.829 -7.482 1.00 . A A . 28 ASP CA 1 1
20 28957 1 1 28 ASP CB C -6.916 7.593 -6.438 1.00 . A A . 28 ASP CB 1 1
20 28958 1 1 28 ASP CG C -7.823 8.814 -6.214 1.00 . A A . 28 ASP CG 1 1
20 28959 1 1 28 ASP H H -5.200 5.832 -7.050 1.00 . A A . 28 ASP H 1 1
20 28960 1 1 28 ASP HA H -6.252 8.067 -8.437 1.00 . A A . 28 ASP HA 1 1
20 28961 1 1 28 ASP HB2 H -7.533 6.764 -6.772 1.00 . A A . 28 ASP HB2 1 1
20 28962 1 1 28 ASP HB3 H -6.465 7.312 -5.490 1.00 . A A . 28 ASP HB3 1 1
20 28963 1 1 28 ASP N N -5.020 6.581 -7.655 1.00 . A A . 28 ASP N 1 1
20 28964 1 1 28 ASP O O -5.188 10.172 -7.338 1.00 . A A . 28 ASP O 1 1
20 28965 1 1 28 ASP OD1 O -8.753 9.032 -7.021 1.00 . A A . 28 ASP OD1 1 1
20 28966 1 1 28 ASP OD2 O -7.627 9.546 -5.227 1.00 . A A . 28 ASP OD2 1 1
20 28967 1 1 29 VAL C C -1.582 9.806 -6.814 1.00 . A A . 29 VAL C 1 1
20 28968 1 1 29 VAL CA C -2.796 9.659 -5.874 1.00 . A A . 29 VAL CA 1 1
20 28969 1 1 29 VAL CB C -2.348 9.210 -4.435 1.00 . A A . 29 VAL CB 1 1
20 28970 1 1 29 VAL CG1 C -1.107 9.976 -3.934 1.00 . A A . 29 VAL CG1 1 1
20 28971 1 1 29 VAL CG2 C -3.524 9.347 -3.445 1.00 . A A . 29 VAL CG2 1 1
20 28972 1 1 29 VAL H H -3.558 7.729 -6.291 1.00 . A A . 29 VAL H 1 1
20 28973 1 1 29 VAL HA H -3.293 10.625 -5.788 1.00 . A A . 29 VAL HA 1 1
20 28974 1 1 29 VAL HB H -2.081 8.156 -4.481 1.00 . A A . 29 VAL HB 1 1
20 28975 1 1 29 VAL HG11 H -1.281 11.039 -4.003 1.00 . A A . 29 VAL HG11 1 1
20 28976 1 1 29 VAL HG12 H -0.248 9.718 -4.539 1.00 . A A . 29 VAL HG12 1 1
20 28977 1 1 29 VAL HG13 H -0.905 9.714 -2.903 1.00 . A A . 29 VAL HG13 1 1
20 28978 1 1 29 VAL HG21 H -3.216 9.010 -2.466 1.00 . A A . 29 VAL HG21 1 1
20 28979 1 1 29 VAL HG22 H -4.361 8.742 -3.781 1.00 . A A . 29 VAL HG22 1 1
20 28980 1 1 29 VAL HG23 H -3.837 10.383 -3.382 1.00 . A A . 29 VAL HG23 1 1
20 28981 1 1 29 VAL N N -3.761 8.681 -6.408 1.00 . A A . 29 VAL N 1 1
20 28982 1 1 29 VAL O O -0.998 8.815 -7.252 1.00 . A A . 29 VAL O 1 1
20 28983 1 1 30 ASN C C 0.855 12.458 -7.325 1.00 . A A . 30 ASN C 1 1
20 28984 1 1 30 ASN CA C -0.051 11.394 -7.985 1.00 . A A . 30 ASN CA 1 1
20 28985 1 1 30 ASN CB C -0.530 11.895 -9.373 1.00 . A A . 30 ASN CB 1 1
20 28986 1 1 30 ASN CG C -1.330 10.850 -10.163 1.00 . A A . 30 ASN CG 1 1
20 28987 1 1 30 ASN H H -1.756 11.800 -6.767 1.00 . A A . 30 ASN H 1 1
20 28988 1 1 30 ASN HA H 0.544 10.490 -8.120 1.00 . A A . 30 ASN HA 1 1
20 28989 1 1 30 ASN HB2 H -1.156 12.772 -9.246 1.00 . A A . 30 ASN HB2 1 1
20 28990 1 1 30 ASN HB3 H 0.331 12.174 -9.969 1.00 . A A . 30 ASN HB3 1 1
20 28991 1 1 30 ASN HD21 H -3.006 11.399 -9.253 1.00 . A A . 30 ASN HD21 1 1
20 28992 1 1 30 ASN HD22 H -3.164 10.132 -10.409 1.00 . A A . 30 ASN HD22 1 1
20 28993 1 1 30 ASN N N -1.217 11.063 -7.124 1.00 . A A . 30 ASN N 1 1
20 28994 1 1 30 ASN ND2 N -2.630 10.783 -9.912 1.00 . A A . 30 ASN ND2 1 1
20 28995 1 1 30 ASN O O 1.912 12.792 -7.867 1.00 . A A . 30 ASN O 1 1
20 28996 1 1 30 ASN OD1 O -0.782 10.098 -10.968 1.00 . A A . 30 ASN OD1 1 1
20 28997 1 1 31 SER C C 1.551 13.568 -4.017 1.00 . A A . 31 SER C 1 1
20 28998 1 1 31 SER CA C 1.200 14.031 -5.432 1.00 . A A . 31 SER CA 1 1
20 28999 1 1 31 SER CB C 0.368 15.336 -5.387 1.00 . A A . 31 SER CB 1 1
20 29000 1 1 31 SER H H -0.364 12.623 -5.747 1.00 . A A . 31 SER H 1 1
20 29001 1 1 31 SER HA H 2.131 14.231 -5.966 1.00 . A A . 31 SER HA 1 1
20 29002 1 1 31 SER HB2 H -0.583 15.155 -4.898 1.00 . A A . 31 SER HB2 1 1
20 29003 1 1 31 SER HB3 H 0.910 16.107 -4.850 1.00 . A A . 31 SER HB3 1 1
20 29004 1 1 31 SER HG H -0.438 15.147 -7.145 1.00 . A A . 31 SER HG 1 1
20 29005 1 1 31 SER N N 0.455 12.975 -6.155 1.00 . A A . 31 SER N 1 1
20 29006 1 1 31 SER O O 0.854 12.725 -3.435 1.00 . A A . 31 SER O 1 1
20 29007 1 1 31 SER OG O 0.110 15.794 -6.694 1.00 . A A . 31 SER OG 1 1
20 29008 1 1 32 ARG C C 2.172 14.211 -1.032 1.00 . A A . 32 ARG C 1 1
20 29009 1 1 32 ARG CA C 3.161 13.837 -2.141 1.00 . A A . 32 ARG CA 1 1
20 29010 1 1 32 ARG CB C 4.488 14.601 -1.922 1.00 . A A . 32 ARG CB 1 1
20 29011 1 1 32 ARG CD C 6.572 15.016 -0.511 1.00 . A A . 32 ARG CD 1 1
20 29012 1 1 32 ARG CG C 5.256 14.243 -0.630 1.00 . A A . 32 ARG CG 1 1
20 29013 1 1 32 ARG CZ C 8.642 14.861 0.867 1.00 . A A . 32 ARG CZ 1 1
20 29014 1 1 32 ARG H H 3.090 14.839 -4.006 1.00 . A A . 32 ARG H 1 1
20 29015 1 1 32 ARG HA H 3.352 12.769 -2.111 1.00 . A A . 32 ARG HA 1 1
20 29016 1 1 32 ARG HB2 H 5.139 14.405 -2.761 1.00 . A A . 32 ARG HB2 1 1
20 29017 1 1 32 ARG HB3 H 4.275 15.666 -1.906 1.00 . A A . 32 ARG HB3 1 1
20 29018 1 1 32 ARG HD2 H 7.180 14.814 -1.388 1.00 . A A . 32 ARG HD2 1 1
20 29019 1 1 32 ARG HD3 H 6.355 16.079 -0.469 1.00 . A A . 32 ARG HD3 1 1
20 29020 1 1 32 ARG HE H 6.827 14.201 1.413 1.00 . A A . 32 ARG HE 1 1
20 29021 1 1 32 ARG HG2 H 4.636 14.474 0.230 1.00 . A A . 32 ARG HG2 1 1
20 29022 1 1 32 ARG HG3 H 5.474 13.180 -0.633 1.00 . A A . 32 ARG HG3 1 1
20 29023 1 1 32 ARG HH11 H 8.945 15.733 -0.946 1.00 . A A . 32 ARG HH11 1 1
20 29024 1 1 32 ARG HH12 H 10.350 15.606 0.062 1.00 . A A . 32 ARG HH12 1 1
20 29025 1 1 32 ARG HH21 H 8.673 14.097 2.738 1.00 . A A . 32 ARG HH21 1 1
20 29026 1 1 32 ARG HH22 H 10.193 14.683 2.145 1.00 . A A . 32 ARG HH22 1 1
20 29027 1 1 32 ARG N N 2.626 14.157 -3.477 1.00 . A A . 32 ARG N 1 1
20 29028 1 1 32 ARG NE N 7.330 14.645 0.693 1.00 . A A . 32 ARG NE 1 1
20 29029 1 1 32 ARG NH1 N 9.369 15.449 -0.083 1.00 . A A . 32 ARG NH1 1 1
20 29030 1 1 32 ARG NH2 N 9.215 14.522 2.008 1.00 . A A . 32 ARG NH2 1 1
20 29031 1 1 32 ARG O O 2.141 13.571 0.008 1.00 . A A . 32 ARG O 1 1
20 29032 1 1 33 GLU C C -0.732 14.846 -0.078 1.00 . A A . 33 GLU C 1 1
20 29033 1 1 33 GLU CA C 0.427 15.825 -0.316 1.00 . A A . 33 GLU CA 1 1
20 29034 1 1 33 GLU CB C -0.123 17.186 -0.830 1.00 . A A . 33 GLU CB 1 1
20 29035 1 1 33 GLU CD C 2.103 18.042 -1.874 1.00 . A A . 33 GLU CD 1 1
20 29036 1 1 33 GLU CG C 0.920 18.332 -0.931 1.00 . A A . 33 GLU CG 1 1
20 29037 1 1 33 GLU H H 1.434 15.671 -2.177 1.00 . A A . 33 GLU H 1 1
20 29038 1 1 33 GLU HA H 0.964 15.983 0.618 1.00 . A A . 33 GLU HA 1 1
20 29039 1 1 33 GLU HB2 H -0.554 17.034 -1.813 1.00 . A A . 33 GLU HB2 1 1
20 29040 1 1 33 GLU HB3 H -0.918 17.510 -0.158 1.00 . A A . 33 GLU HB3 1 1
20 29041 1 1 33 GLU HG2 H 0.417 19.213 -1.295 1.00 . A A . 33 GLU HG2 1 1
20 29042 1 1 33 GLU HG3 H 1.296 18.530 0.073 1.00 . A A . 33 GLU HG3 1 1
20 29043 1 1 33 GLU N N 1.379 15.258 -1.288 1.00 . A A . 33 GLU N 1 1
20 29044 1 1 33 GLU O O -1.188 14.657 1.055 1.00 . A A . 33 GLU O 1 1
20 29045 1 1 33 GLU OE1 O 1.863 17.733 -3.066 1.00 . A A . 33 GLU OE1 1 1
20 29046 1 1 33 GLU OE2 O 3.263 18.014 -1.416 1.00 . A A . 33 GLU OE2 1 1
20 29047 1 1 34 GLU C C -1.708 11.910 -0.499 1.00 . A A . 34 GLU C 1 1
20 29048 1 1 34 GLU CA C -2.229 13.197 -1.175 1.00 . A A . 34 GLU CA 1 1
20 29049 1 1 34 GLU CB C -2.683 12.928 -2.624 1.00 . A A . 34 GLU CB 1 1
20 29050 1 1 34 GLU CD C -3.318 13.890 -4.909 1.00 . A A . 34 GLU CD 1 1
20 29051 1 1 34 GLU CG C -3.070 14.188 -3.423 1.00 . A A . 34 GLU CG 1 1
20 29052 1 1 34 GLU H H -0.750 14.445 -2.038 1.00 . A A . 34 GLU H 1 1
20 29053 1 1 34 GLU HA H -3.071 13.589 -0.606 1.00 . A A . 34 GLU HA 1 1
20 29054 1 1 34 GLU HB2 H -1.873 12.440 -3.151 1.00 . A A . 34 GLU HB2 1 1
20 29055 1 1 34 GLU HB3 H -3.538 12.258 -2.609 1.00 . A A . 34 GLU HB3 1 1
20 29056 1 1 34 GLU HG2 H -3.967 14.615 -2.984 1.00 . A A . 34 GLU HG2 1 1
20 29057 1 1 34 GLU HG3 H -2.265 14.911 -3.344 1.00 . A A . 34 GLU HG3 1 1
20 29058 1 1 34 GLU N N -1.167 14.214 -1.180 1.00 . A A . 34 GLU N 1 1
20 29059 1 1 34 GLU O O -2.416 11.279 0.279 1.00 . A A . 34 GLU O 1 1
20 29060 1 1 34 GLU OE1 O -2.396 13.378 -5.573 1.00 . A A . 34 GLU OE1 1 1
20 29061 1 1 34 GLU OE2 O -4.423 14.148 -5.419 1.00 . A A . 34 GLU OE2 1 1
20 29062 1 1 35 ALA C C 0.532 10.728 1.365 1.00 . A A . 35 ALA C 1 1
20 29063 1 1 35 ALA CA C 0.282 10.458 -0.137 1.00 . A A . 35 ALA CA 1 1
20 29064 1 1 35 ALA CB C 1.601 10.196 -0.881 1.00 . A A . 35 ALA CB 1 1
20 29065 1 1 35 ALA H H 0.053 12.124 -1.433 1.00 . A A . 35 ALA H 1 1
20 29066 1 1 35 ALA HA H -0.343 9.574 -0.237 1.00 . A A . 35 ALA HA 1 1
20 29067 1 1 35 ALA HB1 H 1.396 9.986 -1.924 1.00 . A A . 35 ALA HB1 1 1
20 29068 1 1 35 ALA HB2 H 2.109 9.344 -0.445 1.00 . A A . 35 ALA HB2 1 1
20 29069 1 1 35 ALA HB3 H 2.244 11.068 -0.815 1.00 . A A . 35 ALA HB3 1 1
20 29070 1 1 35 ALA N N -0.430 11.586 -0.772 1.00 . A A . 35 ALA N 1 1
20 29071 1 1 35 ALA O O 0.526 9.803 2.181 1.00 . A A . 35 ALA O 1 1
20 29072 1 1 36 SER C C -0.280 12.338 3.954 1.00 . A A . 36 SER C 1 1
20 29073 1 1 36 SER CA C 0.987 12.450 3.088 1.00 . A A . 36 SER CA 1 1
20 29074 1 1 36 SER CB C 1.521 13.899 3.091 1.00 . A A . 36 SER CB 1 1
20 29075 1 1 36 SER H H 0.610 12.697 1.018 1.00 . A A . 36 SER H 1 1
20 29076 1 1 36 SER HA H 1.763 11.789 3.488 1.00 . A A . 36 SER HA 1 1
20 29077 1 1 36 SER HB2 H 2.388 13.962 2.446 1.00 . A A . 36 SER HB2 1 1
20 29078 1 1 36 SER HB3 H 0.756 14.574 2.726 1.00 . A A . 36 SER HB3 1 1
20 29079 1 1 36 SER HG H 1.201 14.823 4.794 1.00 . A A . 36 SER HG 1 1
20 29080 1 1 36 SER N N 0.698 12.014 1.713 1.00 . A A . 36 SER N 1 1
20 29081 1 1 36 SER O O -0.200 12.096 5.159 1.00 . A A . 36 SER O 1 1
20 29082 1 1 36 SER OG O 1.908 14.309 4.392 1.00 . A A . 36 SER OG 1 1
20 29083 1 1 37 LYS C C -3.247 10.865 3.794 1.00 . A A . 37 LYS C 1 1
20 29084 1 1 37 LYS CA C -2.763 12.311 3.978 1.00 . A A . 37 LYS CA 1 1
20 29085 1 1 37 LYS CB C -3.816 13.344 3.489 1.00 . A A . 37 LYS CB 1 1
20 29086 1 1 37 LYS CD C -5.004 14.486 1.504 1.00 . A A . 37 LYS CD 1 1
20 29087 1 1 37 LYS CE C -6.415 14.484 2.112 1.00 . A A . 37 LYS CE 1 1
20 29088 1 1 37 LYS CG C -4.140 13.297 1.983 1.00 . A A . 37 LYS CG 1 1
20 29089 1 1 37 LYS H H -1.445 12.809 2.378 1.00 . A A . 37 LYS H 1 1
20 29090 1 1 37 LYS HA H -2.611 12.463 5.046 1.00 . A A . 37 LYS HA 1 1
20 29091 1 1 37 LYS HB2 H -4.739 13.187 4.038 1.00 . A A . 37 LYS HB2 1 1
20 29092 1 1 37 LYS HB3 H -3.447 14.337 3.723 1.00 . A A . 37 LYS HB3 1 1
20 29093 1 1 37 LYS HD2 H -4.509 15.413 1.769 1.00 . A A . 37 LYS HD2 1 1
20 29094 1 1 37 LYS HD3 H -5.093 14.433 0.422 1.00 . A A . 37 LYS HD3 1 1
20 29095 1 1 37 LYS HE2 H -6.343 14.506 3.192 1.00 . A A . 37 LYS HE2 1 1
20 29096 1 1 37 LYS HE3 H -6.943 15.367 1.775 1.00 . A A . 37 LYS HE3 1 1
20 29097 1 1 37 LYS HG2 H -3.209 13.308 1.432 1.00 . A A . 37 LYS HG2 1 1
20 29098 1 1 37 LYS HG3 H -4.664 12.369 1.765 1.00 . A A . 37 LYS HG3 1 1
20 29099 1 1 37 LYS HZ1 H -7.227 13.216 0.667 1.00 . A A . 37 LYS HZ1 1 1
20 29100 1 1 37 LYS HZ2 H -8.158 13.338 2.076 1.00 . A A . 37 LYS HZ2 1 1
20 29101 1 1 37 LYS HZ3 H -6.738 12.423 2.072 1.00 . A A . 37 LYS HZ3 1 1
20 29102 1 1 37 LYS N N -1.458 12.520 3.318 1.00 . A A . 37 LYS N 1 1
20 29103 1 1 37 LYS NZ N -7.187 13.283 1.704 1.00 . A A . 37 LYS NZ 1 1
20 29104 1 1 37 LYS O O -4.362 10.530 4.186 1.00 . A A . 37 LYS O 1 1
20 29105 1 1 38 LEU C C -1.915 7.942 4.413 1.00 . A A . 38 LEU C 1 1
20 29106 1 1 38 LEU CA C -2.605 8.558 3.185 1.00 . A A . 38 LEU CA 1 1
20 29107 1 1 38 LEU CB C -2.101 7.875 1.886 1.00 . A A . 38 LEU CB 1 1
20 29108 1 1 38 LEU CD1 C -2.403 7.275 -0.567 1.00 . A A . 38 LEU CD1 1 1
20 29109 1 1 38 LEU CD2 C -4.453 7.775 0.868 1.00 . A A . 38 LEU CD2 1 1
20 29110 1 1 38 LEU CG C -2.961 8.096 0.608 1.00 . A A . 38 LEU CG 1 1
20 29111 1 1 38 LEU H H -1.646 10.387 2.680 1.00 . A A . 38 LEU H 1 1
20 29112 1 1 38 LEU HA H -3.674 8.370 3.283 1.00 . A A . 38 LEU HA 1 1
20 29113 1 1 38 LEU HB2 H -1.090 8.224 1.682 1.00 . A A . 38 LEU HB2 1 1
20 29114 1 1 38 LEU HB3 H -2.050 6.808 2.066 1.00 . A A . 38 LEU HB3 1 1
20 29115 1 1 38 LEU HD11 H -2.993 7.461 -1.456 1.00 . A A . 38 LEU HD11 1 1
20 29116 1 1 38 LEU HD12 H -2.433 6.218 -0.334 1.00 . A A . 38 LEU HD12 1 1
20 29117 1 1 38 LEU HD13 H -1.377 7.569 -0.759 1.00 . A A . 38 LEU HD13 1 1
20 29118 1 1 38 LEU HD21 H -5.023 7.931 -0.039 1.00 . A A . 38 LEU HD21 1 1
20 29119 1 1 38 LEU HD22 H -4.835 8.426 1.640 1.00 . A A . 38 LEU HD22 1 1
20 29120 1 1 38 LEU HD23 H -4.563 6.743 1.184 1.00 . A A . 38 LEU HD23 1 1
20 29121 1 1 38 LEU HG H -2.900 9.142 0.325 1.00 . A A . 38 LEU HG 1 1
20 29122 1 1 38 LEU N N -2.414 10.018 3.167 1.00 . A A . 38 LEU N 1 1
20 29123 1 1 38 LEU O O -2.236 6.810 4.790 1.00 . A A . 38 LEU O 1 1
20 29124 1 1 39 ILE C C -1.359 8.108 7.382 1.00 . A A . 39 ILE C 1 1
20 29125 1 1 39 ILE CA C -0.306 8.287 6.272 1.00 . A A . 39 ILE CA 1 1
20 29126 1 1 39 ILE CB C 0.784 9.335 6.727 1.00 . A A . 39 ILE CB 1 1
20 29127 1 1 39 ILE CD1 C 2.644 8.326 5.227 1.00 . A A . 39 ILE CD1 1 1
20 29128 1 1 39 ILE CG1 C 1.858 9.561 5.614 1.00 . A A . 39 ILE CG1 1 1
20 29129 1 1 39 ILE CG2 C 1.460 8.909 8.056 1.00 . A A . 39 ILE CG2 1 1
20 29130 1 1 39 ILE H H -0.720 9.544 4.613 1.00 . A A . 39 ILE H 1 1
20 29131 1 1 39 ILE HA H 0.191 7.333 6.088 1.00 . A A . 39 ILE HA 1 1
20 29132 1 1 39 ILE HB H 0.273 10.279 6.906 1.00 . A A . 39 ILE HB 1 1
20 29133 1 1 39 ILE HD11 H 3.374 8.590 4.477 1.00 . A A . 39 ILE HD11 1 1
20 29134 1 1 39 ILE HD12 H 1.974 7.585 4.823 1.00 . A A . 39 ILE HD12 1 1
20 29135 1 1 39 ILE HD13 H 3.149 7.925 6.093 1.00 . A A . 39 ILE HD13 1 1
20 29136 1 1 39 ILE HG12 H 1.369 9.925 4.716 1.00 . A A . 39 ILE HG12 1 1
20 29137 1 1 39 ILE HG13 H 2.565 10.311 5.947 1.00 . A A . 39 ILE HG13 1 1
20 29138 1 1 39 ILE HG21 H 1.940 7.944 7.934 1.00 . A A . 39 ILE HG21 1 1
20 29139 1 1 39 ILE HG22 H 0.717 8.841 8.838 1.00 . A A . 39 ILE HG22 1 1
20 29140 1 1 39 ILE HG23 H 2.206 9.643 8.341 1.00 . A A . 39 ILE HG23 1 1
20 29141 1 1 39 ILE N N -0.975 8.692 5.024 1.00 . A A . 39 ILE N 1 1
20 29142 1 1 39 ILE O O -1.945 9.087 7.851 1.00 . A A . 39 ILE O 1 1
20 29143 1 1 40 GLY C C -3.665 5.526 8.274 1.00 . A A . 40 GLY C 1 1
20 29144 1 1 40 GLY CA C -2.613 6.505 8.766 1.00 . A A . 40 GLY CA 1 1
20 29145 1 1 40 GLY H H -1.157 6.119 7.275 1.00 . A A . 40 GLY H 1 1
20 29146 1 1 40 GLY HA2 H -2.082 6.062 9.598 1.00 . A A . 40 GLY HA2 1 1
20 29147 1 1 40 GLY HA3 H -3.114 7.403 9.118 1.00 . A A . 40 GLY HA3 1 1
20 29148 1 1 40 GLY N N -1.636 6.843 7.733 1.00 . A A . 40 GLY N 1 1
20 29149 1 1 40 GLY O O -4.188 4.736 9.067 1.00 . A A . 40 GLY O 1 1
20 29150 1 1 41 ARG C C -4.803 3.275 6.425 1.00 . A A . 41 ARG C 1 1
20 29151 1 1 41 ARG CA C -5.064 4.791 6.350 1.00 . A A . 41 ARG CA 1 1
20 29152 1 1 41 ARG CB C -5.299 5.233 4.874 1.00 . A A . 41 ARG CB 1 1
20 29153 1 1 41 ARG CD C -5.607 7.807 5.252 1.00 . A A . 41 ARG CD 1 1
20 29154 1 1 41 ARG CG C -6.177 6.495 4.659 1.00 . A A . 41 ARG CG 1 1
20 29155 1 1 41 ARG CZ C -5.390 8.984 7.463 1.00 . A A . 41 ARG CZ 1 1
20 29156 1 1 41 ARG H H -3.417 6.138 6.371 1.00 . A A . 41 ARG H 1 1
20 29157 1 1 41 ARG HA H -5.963 5.011 6.920 1.00 . A A . 41 ARG HA 1 1
20 29158 1 1 41 ARG HB2 H -4.336 5.417 4.408 1.00 . A A . 41 ARG HB2 1 1
20 29159 1 1 41 ARG HB3 H -5.777 4.415 4.336 1.00 . A A . 41 ARG HB3 1 1
20 29160 1 1 41 ARG HD2 H -4.555 7.874 5.008 1.00 . A A . 41 ARG HD2 1 1
20 29161 1 1 41 ARG HD3 H -6.125 8.644 4.791 1.00 . A A . 41 ARG HD3 1 1
20 29162 1 1 41 ARG HE H -6.175 7.150 7.180 1.00 . A A . 41 ARG HE 1 1
20 29163 1 1 41 ARG HG2 H -6.305 6.639 3.592 1.00 . A A . 41 ARG HG2 1 1
20 29164 1 1 41 ARG HG3 H -7.151 6.312 5.100 1.00 . A A . 41 ARG HG3 1 1
20 29165 1 1 41 ARG HH11 H -4.693 10.101 5.924 1.00 . A A . 41 ARG HH11 1 1
20 29166 1 1 41 ARG HH12 H -4.580 10.848 7.480 1.00 . A A . 41 ARG HH12 1 1
20 29167 1 1 41 ARG HH21 H -5.999 8.168 9.208 1.00 . A A . 41 ARG HH21 1 1
20 29168 1 1 41 ARG HH22 H -5.317 9.758 9.329 1.00 . A A . 41 ARG HH22 1 1
20 29169 1 1 41 ARG N N -3.964 5.571 6.958 1.00 . A A . 41 ARG N 1 1
20 29170 1 1 41 ARG NE N -5.760 7.918 6.720 1.00 . A A . 41 ARG NE 1 1
20 29171 1 1 41 ARG NH1 N -4.846 10.063 6.907 1.00 . A A . 41 ARG NH1 1 1
20 29172 1 1 41 ARG NH2 N -5.584 8.970 8.769 1.00 . A A . 41 ARG NH2 1 1
20 29173 1 1 41 ARG O O -3.648 2.831 6.453 1.00 . A A . 41 ARG O 1 1
20 29174 1 1 42 LEU C C -5.813 0.405 5.179 1.00 . A A . 42 LEU C 1 1
20 29175 1 1 42 LEU CA C -5.903 1.051 6.558 1.00 . A A . 42 LEU CA 1 1
20 29176 1 1 42 LEU CB C -7.210 0.601 7.264 1.00 . A A . 42 LEU CB 1 1
20 29177 1 1 42 LEU CD1 C -6.361 -1.629 8.226 1.00 . A A . 42 LEU CD1 1 1
20 29178 1 1 42 LEU CD2 C -8.870 -1.212 7.951 1.00 . A A . 42 LEU CD2 1 1
20 29179 1 1 42 LEU CG C -7.458 -0.937 7.389 1.00 . A A . 42 LEU CG 1 1
20 29180 1 1 42 LEU H H -6.774 2.955 6.305 1.00 . A A . 42 LEU H 1 1
20 29181 1 1 42 LEU HA H -5.048 0.752 7.163 1.00 . A A . 42 LEU HA 1 1
20 29182 1 1 42 LEU HB2 H -7.211 1.025 8.263 1.00 . A A . 42 LEU HB2 1 1
20 29183 1 1 42 LEU HB3 H -8.046 1.033 6.720 1.00 . A A . 42 LEU HB3 1 1
20 29184 1 1 42 LEU HD11 H -6.544 -2.692 8.260 1.00 . A A . 42 LEU HD11 1 1
20 29185 1 1 42 LEU HD12 H -6.357 -1.234 9.234 1.00 . A A . 42 LEU HD12 1 1
20 29186 1 1 42 LEU HD13 H -5.395 -1.453 7.771 1.00 . A A . 42 LEU HD13 1 1
20 29187 1 1 42 LEU HD21 H -9.612 -0.778 7.292 1.00 . A A . 42 LEU HD21 1 1
20 29188 1 1 42 LEU HD22 H -8.969 -0.773 8.937 1.00 . A A . 42 LEU HD22 1 1
20 29189 1 1 42 LEU HD23 H -9.039 -2.280 8.016 1.00 . A A . 42 LEU HD23 1 1
20 29190 1 1 42 LEU HG H -7.418 -1.378 6.399 1.00 . A A . 42 LEU HG 1 1
20 29191 1 1 42 LEU N N -5.905 2.512 6.420 1.00 . A A . 42 LEU N 1 1
20 29192 1 1 42 LEU O O -6.646 0.669 4.316 1.00 . A A . 42 LEU O 1 1
20 29193 1 1 43 VAL C C -5.026 -2.617 3.873 1.00 . A A . 43 VAL C 1 1
20 29194 1 1 43 VAL CA C -4.602 -1.144 3.713 1.00 . A A . 43 VAL CA 1 1
20 29195 1 1 43 VAL CB C -3.113 -1.037 3.234 1.00 . A A . 43 VAL CB 1 1
20 29196 1 1 43 VAL CG1 C -2.949 -1.625 1.822 1.00 . A A . 43 VAL CG1 1 1
20 29197 1 1 43 VAL CG2 C -2.624 0.427 3.280 1.00 . A A . 43 VAL CG2 1 1
20 29198 1 1 43 VAL H H -4.170 -0.600 5.705 1.00 . A A . 43 VAL H 1 1
20 29199 1 1 43 VAL HA H -5.232 -0.674 2.953 1.00 . A A . 43 VAL HA 1 1
20 29200 1 1 43 VAL HB H -2.491 -1.619 3.913 1.00 . A A . 43 VAL HB 1 1
20 29201 1 1 43 VAL HG11 H -1.914 -1.548 1.510 1.00 . A A . 43 VAL HG11 1 1
20 29202 1 1 43 VAL HG12 H -3.572 -1.080 1.123 1.00 . A A . 43 VAL HG12 1 1
20 29203 1 1 43 VAL HG13 H -3.242 -2.670 1.821 1.00 . A A . 43 VAL HG13 1 1
20 29204 1 1 43 VAL HG21 H -3.236 1.039 2.630 1.00 . A A . 43 VAL HG21 1 1
20 29205 1 1 43 VAL HG22 H -1.591 0.482 2.950 1.00 . A A . 43 VAL HG22 1 1
20 29206 1 1 43 VAL HG23 H -2.690 0.804 4.293 1.00 . A A . 43 VAL HG23 1 1
20 29207 1 1 43 VAL N N -4.802 -0.441 4.978 1.00 . A A . 43 VAL N 1 1
20 29208 1 1 43 VAL O O -4.432 -3.364 4.653 1.00 . A A . 43 VAL O 1 1
20 29209 1 1 44 LEU C C -6.190 -5.035 1.821 1.00 . A A . 44 LEU C 1 1
20 29210 1 1 44 LEU CA C -6.616 -4.356 3.121 1.00 . A A . 44 LEU CA 1 1
20 29211 1 1 44 LEU CB C -8.168 -4.301 3.219 1.00 . A A . 44 LEU CB 1 1
20 29212 1 1 44 LEU CD1 C -10.295 -3.602 4.468 1.00 . A A . 44 LEU CD1 1 1
20 29213 1 1 44 LEU CD2 C -8.202 -4.267 5.763 1.00 . A A . 44 LEU CD2 1 1
20 29214 1 1 44 LEU CG C -8.750 -3.609 4.484 1.00 . A A . 44 LEU CG 1 1
20 29215 1 1 44 LEU H H -6.510 -2.338 2.589 1.00 . A A . 44 LEU H 1 1
20 29216 1 1 44 LEU HA H -6.226 -4.914 3.973 1.00 . A A . 44 LEU HA 1 1
20 29217 1 1 44 LEU HB2 H -8.543 -3.771 2.345 1.00 . A A . 44 LEU HB2 1 1
20 29218 1 1 44 LEU HB3 H -8.552 -5.317 3.184 1.00 . A A . 44 LEU HB3 1 1
20 29219 1 1 44 LEU HD11 H -10.645 -3.075 3.590 1.00 . A A . 44 LEU HD11 1 1
20 29220 1 1 44 LEU HD12 H -10.667 -3.099 5.352 1.00 . A A . 44 LEU HD12 1 1
20 29221 1 1 44 LEU HD13 H -10.670 -4.619 4.452 1.00 . A A . 44 LEU HD13 1 1
20 29222 1 1 44 LEU HD21 H -7.130 -4.146 5.803 1.00 . A A . 44 LEU HD21 1 1
20 29223 1 1 44 LEU HD22 H -8.447 -5.323 5.770 1.00 . A A . 44 LEU HD22 1 1
20 29224 1 1 44 LEU HD23 H -8.642 -3.796 6.633 1.00 . A A . 44 LEU HD23 1 1
20 29225 1 1 44 LEU HG H -8.427 -2.572 4.492 1.00 . A A . 44 LEU HG 1 1
20 29226 1 1 44 LEU N N -6.073 -3.001 3.142 1.00 . A A . 44 LEU N 1 1
20 29227 1 1 44 LEU O O -6.645 -4.644 0.741 1.00 . A A . 44 LEU O 1 1
20 29228 1 1 45 TRP C C -5.081 -8.283 1.003 1.00 . A A . 45 TRP C 1 1
20 29229 1 1 45 TRP CA C -4.844 -6.791 0.749 1.00 . A A . 45 TRP CA 1 1
20 29230 1 1 45 TRP CB C -3.355 -6.507 0.441 1.00 . A A . 45 TRP CB 1 1
20 29231 1 1 45 TRP CD1 C -3.149 -7.153 -2.055 1.00 . A A . 45 TRP CD1 1 1
20 29232 1 1 45 TRP CD2 C -1.904 -8.390 -0.679 1.00 . A A . 45 TRP CD2 1 1
20 29233 1 1 45 TRP CE2 C -1.702 -8.841 -1.990 1.00 . A A . 45 TRP CE2 1 1
20 29234 1 1 45 TRP CE3 C -1.226 -9.012 0.360 1.00 . A A . 45 TRP CE3 1 1
20 29235 1 1 45 TRP CG C -2.826 -7.304 -0.734 1.00 . A A . 45 TRP CG 1 1
20 29236 1 1 45 TRP CH2 C -0.194 -10.485 -1.244 1.00 . A A . 45 TRP CH2 1 1
20 29237 1 1 45 TRP CZ2 C -0.851 -9.891 -2.284 1.00 . A A . 45 TRP CZ2 1 1
20 29238 1 1 45 TRP CZ3 C -0.376 -10.052 0.069 1.00 . A A . 45 TRP CZ3 1 1
20 29239 1 1 45 TRP H H -4.931 -6.246 2.805 1.00 . A A . 45 TRP H 1 1
20 29240 1 1 45 TRP HA H -5.437 -6.482 -0.116 1.00 . A A . 45 TRP HA 1 1
20 29241 1 1 45 TRP HB2 H -3.232 -5.452 0.215 1.00 . A A . 45 TRP HB2 1 1
20 29242 1 1 45 TRP HB3 H -2.757 -6.748 1.313 1.00 . A A . 45 TRP HB3 1 1
20 29243 1 1 45 TRP HD1 H -3.840 -6.411 -2.432 1.00 . A A . 45 TRP HD1 1 1
20 29244 1 1 45 TRP HE1 H -2.540 -8.166 -3.788 1.00 . A A . 45 TRP HE1 1 1
20 29245 1 1 45 TRP HE3 H -1.364 -8.689 1.384 1.00 . A A . 45 TRP HE3 1 1
20 29246 1 1 45 TRP HH2 H 0.487 -11.309 -1.428 1.00 . A A . 45 TRP HH2 1 1
20 29247 1 1 45 TRP HZ2 H -0.700 -10.235 -3.298 1.00 . A A . 45 TRP HZ2 1 1
20 29248 1 1 45 TRP HZ3 H 0.161 -10.548 0.867 1.00 . A A . 45 TRP HZ3 1 1
20 29249 1 1 45 TRP N N -5.297 -6.021 1.917 1.00 . A A . 45 TRP N 1 1
20 29250 1 1 45 TRP NE1 N -2.477 -8.074 -2.814 1.00 . A A . 45 TRP NE1 1 1
20 29251 1 1 45 TRP O O -4.647 -8.823 2.020 1.00 . A A . 45 TRP O 1 1
20 29252 1 1 46 LYS C C -4.913 -11.151 -0.486 1.00 . A A . 46 LYS C 1 1
20 29253 1 1 46 LYS CA C -6.082 -10.356 0.124 1.00 . A A . 46 LYS CA 1 1
20 29254 1 1 46 LYS CB C -7.421 -10.599 -0.625 1.00 . A A . 46 LYS CB 1 1
20 29255 1 1 46 LYS CD C -9.365 -12.153 -1.243 1.00 . A A . 46 LYS CD 1 1
20 29256 1 1 46 LYS CE C -9.881 -13.599 -1.348 1.00 . A A . 46 LYS CE 1 1
20 29257 1 1 46 LYS CG C -7.942 -12.054 -0.634 1.00 . A A . 46 LYS CG 1 1
20 29258 1 1 46 LYS H H -6.030 -8.437 -0.740 1.00 . A A . 46 LYS H 1 1
20 29259 1 1 46 LYS HA H -6.205 -10.636 1.172 1.00 . A A . 46 LYS HA 1 1
20 29260 1 1 46 LYS HB2 H -8.181 -9.974 -0.168 1.00 . A A . 46 LYS HB2 1 1
20 29261 1 1 46 LYS HB3 H -7.297 -10.279 -1.656 1.00 . A A . 46 LYS HB3 1 1
20 29262 1 1 46 LYS HD2 H -10.051 -11.587 -0.621 1.00 . A A . 46 LYS HD2 1 1
20 29263 1 1 46 LYS HD3 H -9.353 -11.715 -2.238 1.00 . A A . 46 LYS HD3 1 1
20 29264 1 1 46 LYS HE2 H -9.816 -14.070 -0.374 1.00 . A A . 46 LYS HE2 1 1
20 29265 1 1 46 LYS HE3 H -10.915 -13.579 -1.663 1.00 . A A . 46 LYS HE3 1 1
20 29266 1 1 46 LYS HG2 H -7.264 -12.664 -1.221 1.00 . A A . 46 LYS HG2 1 1
20 29267 1 1 46 LYS HG3 H -7.966 -12.425 0.385 1.00 . A A . 46 LYS HG3 1 1
20 29268 1 1 46 LYS HZ1 H -8.112 -14.472 -2.022 1.00 . A A . 46 LYS HZ1 1 1
20 29269 1 1 46 LYS HZ2 H -9.146 -13.985 -3.266 1.00 . A A . 46 LYS HZ2 1 1
20 29270 1 1 46 LYS HZ3 H -9.491 -15.373 -2.374 1.00 . A A . 46 LYS HZ3 1 1
20 29271 1 1 46 LYS N N -5.757 -8.934 0.055 1.00 . A A . 46 LYS N 1 1
20 29272 1 1 46 LYS NZ N -9.104 -14.411 -2.317 1.00 . A A . 46 LYS NZ 1 1
20 29273 1 1 46 LYS O O -4.690 -11.102 -1.696 1.00 . A A . 46 LYS O 1 1
20 29274 1 1 47 SER C C -3.329 -13.832 -0.875 1.00 . A A . 47 SER C 1 1
20 29275 1 1 47 SER CA C -2.958 -12.610 0.004 1.00 . A A . 47 SER CA 1 1
20 29276 1 1 47 SER CB C -2.231 -13.072 1.290 1.00 . A A . 47 SER CB 1 1
20 29277 1 1 47 SER H H -4.365 -11.745 1.337 1.00 . A A . 47 SER H 1 1
20 29278 1 1 47 SER HA H -2.294 -11.964 -0.562 1.00 . A A . 47 SER HA 1 1
20 29279 1 1 47 SER HB2 H -1.365 -13.661 1.025 1.00 . A A . 47 SER HB2 1 1
20 29280 1 1 47 SER HB3 H -1.909 -12.203 1.851 1.00 . A A . 47 SER HB3 1 1
20 29281 1 1 47 SER HG H -3.457 -13.301 2.803 1.00 . A A . 47 SER HG 1 1
20 29282 1 1 47 SER N N -4.141 -11.811 0.386 1.00 . A A . 47 SER N 1 1
20 29283 1 1 47 SER O O -4.474 -14.283 -0.823 1.00 . A A . 47 SER O 1 1
20 29284 1 1 47 SER OG O -3.080 -13.859 2.116 1.00 . A A . 47 SER OG 1 1
20 29285 1 1 48 PRO C C -2.888 -16.852 -1.514 1.00 . A A . 48 PRO C 1 1
20 29286 1 1 48 PRO CA C -2.575 -15.663 -2.450 1.00 . A A . 48 PRO CA 1 1
20 29287 1 1 48 PRO CB C -1.235 -15.876 -3.213 1.00 . A A . 48 PRO CB 1 1
20 29288 1 1 48 PRO CD C -1.006 -13.833 -1.979 1.00 . A A . 48 PRO CD 1 1
20 29289 1 1 48 PRO CG C -0.231 -15.033 -2.479 1.00 . A A . 48 PRO CG 1 1
20 29290 1 1 48 PRO HA H -3.387 -15.554 -3.160 1.00 . A A . 48 PRO HA 1 1
20 29291 1 1 48 PRO HB2 H -0.946 -16.928 -3.212 1.00 . A A . 48 PRO HB2 1 1
20 29292 1 1 48 PRO HB3 H -1.333 -15.530 -4.234 1.00 . A A . 48 PRO HB3 1 1
20 29293 1 1 48 PRO HD2 H -0.548 -13.431 -1.081 1.00 . A A . 48 PRO HD2 1 1
20 29294 1 1 48 PRO HD3 H -1.067 -13.061 -2.743 1.00 . A A . 48 PRO HD3 1 1
20 29295 1 1 48 PRO HG2 H 0.192 -15.595 -1.646 1.00 . A A . 48 PRO HG2 1 1
20 29296 1 1 48 PRO HG3 H 0.560 -14.715 -3.149 1.00 . A A . 48 PRO HG3 1 1
20 29297 1 1 48 PRO N N -2.359 -14.395 -1.693 1.00 . A A . 48 PRO N 1 1
20 29298 1 1 48 PRO O O -3.529 -17.820 -1.924 1.00 . A A . 48 PRO O 1 1
20 29299 1 1 49 SER C C -4.270 -17.742 1.128 1.00 . A A . 49 SER C 1 1
20 29300 1 1 49 SER CA C -2.749 -17.678 0.846 1.00 . A A . 49 SER CA 1 1
20 29301 1 1 49 SER CB C -1.981 -17.238 2.115 1.00 . A A . 49 SER CB 1 1
20 29302 1 1 49 SER H H -1.884 -15.954 -0.028 1.00 . A A . 49 SER H 1 1
20 29303 1 1 49 SER HA H -2.401 -18.659 0.538 1.00 . A A . 49 SER HA 1 1
20 29304 1 1 49 SER HB2 H -0.927 -17.187 1.890 1.00 . A A . 49 SER HB2 1 1
20 29305 1 1 49 SER HB3 H -2.326 -16.259 2.432 1.00 . A A . 49 SER HB3 1 1
20 29306 1 1 49 SER HG H -1.457 -17.997 3.850 1.00 . A A . 49 SER HG 1 1
20 29307 1 1 49 SER N N -2.444 -16.729 -0.242 1.00 . A A . 49 SER N 1 1
20 29308 1 1 49 SER O O -4.770 -18.734 1.672 1.00 . A A . 49 SER O 1 1
20 29309 1 1 49 SER OG O -2.157 -18.137 3.196 1.00 . A A . 49 SER OG 1 1
20 29310 1 1 50 GLY C C -6.809 -15.856 2.219 1.00 . A A . 50 GLY C 1 1
20 29311 1 1 50 GLY CA C -6.428 -16.552 0.927 1.00 . A A . 50 GLY CA 1 1
20 29312 1 1 50 GLY H H -4.501 -15.916 0.341 1.00 . A A . 50 GLY H 1 1
20 29313 1 1 50 GLY HA2 H -6.827 -15.978 0.105 1.00 . A A . 50 GLY HA2 1 1
20 29314 1 1 50 GLY HA3 H -6.877 -17.539 0.911 1.00 . A A . 50 GLY HA3 1 1
20 29315 1 1 50 GLY N N -4.980 -16.661 0.752 1.00 . A A . 50 GLY N 1 1
20 29316 1 1 50 GLY O O -7.941 -15.989 2.685 1.00 . A A . 50 GLY O 1 1
20 29317 1 1 51 LYS C C -6.088 -12.870 3.799 1.00 . A A . 51 LYS C 1 1
20 29318 1 1 51 LYS CA C -6.051 -14.378 4.062 1.00 . A A . 51 LYS CA 1 1
20 29319 1 1 51 LYS CB C -4.912 -14.717 5.060 1.00 . A A . 51 LYS CB 1 1
20 29320 1 1 51 LYS CD C -6.119 -16.768 6.034 1.00 . A A . 51 LYS CD 1 1
20 29321 1 1 51 LYS CE C -5.996 -18.237 6.474 1.00 . A A . 51 LYS CE 1 1
20 29322 1 1 51 LYS CG C -4.809 -16.210 5.425 1.00 . A A . 51 LYS CG 1 1
20 29323 1 1 51 LYS H H -4.985 -15.036 2.355 1.00 . A A . 51 LYS H 1 1
20 29324 1 1 51 LYS HA H -7.005 -14.684 4.500 1.00 . A A . 51 LYS HA 1 1
20 29325 1 1 51 LYS HB2 H -3.963 -14.412 4.628 1.00 . A A . 51 LYS HB2 1 1
20 29326 1 1 51 LYS HB3 H -5.069 -14.157 5.977 1.00 . A A . 51 LYS HB3 1 1
20 29327 1 1 51 LYS HD2 H -6.384 -16.171 6.901 1.00 . A A . 51 LYS HD2 1 1
20 29328 1 1 51 LYS HD3 H -6.912 -16.688 5.296 1.00 . A A . 51 LYS HD3 1 1
20 29329 1 1 51 LYS HE2 H -6.965 -18.584 6.803 1.00 . A A . 51 LYS HE2 1 1
20 29330 1 1 51 LYS HE3 H -5.673 -18.836 5.629 1.00 . A A . 51 LYS HE3 1 1
20 29331 1 1 51 LYS HG2 H -4.578 -16.768 4.525 1.00 . A A . 51 LYS HG2 1 1
20 29332 1 1 51 LYS HG3 H -4.005 -16.336 6.138 1.00 . A A . 51 LYS HG3 1 1
20 29333 1 1 51 LYS HZ1 H -4.072 -18.154 7.274 1.00 . A A . 51 LYS HZ1 1 1
20 29334 1 1 51 LYS HZ2 H -5.016 -19.407 7.900 1.00 . A A . 51 LYS HZ2 1 1
20 29335 1 1 51 LYS HZ3 H -5.290 -17.814 8.393 1.00 . A A . 51 LYS HZ3 1 1
20 29336 1 1 51 LYS N N -5.856 -15.107 2.799 1.00 . A A . 51 LYS N 1 1
20 29337 1 1 51 LYS NZ N -5.027 -18.415 7.588 1.00 . A A . 51 LYS NZ 1 1
20 29338 1 1 51 LYS O O -5.344 -12.365 2.957 1.00 . A A . 51 LYS O 1 1
20 29339 1 1 52 ILE C C -6.090 -10.032 5.392 1.00 . A A . 52 ILE C 1 1
20 29340 1 1 52 ILE CA C -7.086 -10.699 4.431 1.00 . A A . 52 ILE CA 1 1
20 29341 1 1 52 ILE CB C -8.553 -10.220 4.756 1.00 . A A . 52 ILE CB 1 1
20 29342 1 1 52 ILE CD1 C -11.044 -10.743 4.222 1.00 . A A . 52 ILE CD1 1 1
20 29343 1 1 52 ILE CG1 C -9.584 -11.009 3.888 1.00 . A A . 52 ILE CG1 1 1
20 29344 1 1 52 ILE CG2 C -8.696 -8.684 4.542 1.00 . A A . 52 ILE CG2 1 1
20 29345 1 1 52 ILE H H -7.480 -12.639 5.208 1.00 . A A . 52 ILE H 1 1
20 29346 1 1 52 ILE HA H -6.851 -10.403 3.406 1.00 . A A . 52 ILE HA 1 1
20 29347 1 1 52 ILE HB H -8.750 -10.427 5.804 1.00 . A A . 52 ILE HB 1 1
20 29348 1 1 52 ILE HD11 H -11.669 -11.328 3.564 1.00 . A A . 52 ILE HD11 1 1
20 29349 1 1 52 ILE HD12 H -11.270 -9.692 4.087 1.00 . A A . 52 ILE HD12 1 1
20 29350 1 1 52 ILE HD13 H -11.240 -11.025 5.246 1.00 . A A . 52 ILE HD13 1 1
20 29351 1 1 52 ILE HG12 H -9.441 -10.761 2.845 1.00 . A A . 52 ILE HG12 1 1
20 29352 1 1 52 ILE HG13 H -9.414 -12.070 4.018 1.00 . A A . 52 ILE HG13 1 1
20 29353 1 1 52 ILE HG21 H -8.471 -8.434 3.514 1.00 . A A . 52 ILE HG21 1 1
20 29354 1 1 52 ILE HG22 H -8.008 -8.158 5.196 1.00 . A A . 52 ILE HG22 1 1
20 29355 1 1 52 ILE HG23 H -9.708 -8.374 4.772 1.00 . A A . 52 ILE HG23 1 1
20 29356 1 1 52 ILE N N -6.942 -12.164 4.541 1.00 . A A . 52 ILE N 1 1
20 29357 1 1 52 ILE O O -6.313 -10.000 6.607 1.00 . A A . 52 ILE O 1 1
20 29358 1 1 53 LEU C C -4.220 -7.472 5.939 1.00 . A A . 53 LEU C 1 1
20 29359 1 1 53 LEU CA C -3.896 -8.933 5.614 1.00 . A A . 53 LEU CA 1 1
20 29360 1 1 53 LEU CB C -2.562 -9.021 4.833 1.00 . A A . 53 LEU CB 1 1
20 29361 1 1 53 LEU CD1 C -0.773 -10.390 3.660 1.00 . A A . 53 LEU CD1 1 1
20 29362 1 1 53 LEU CD2 C -2.324 -11.541 5.316 1.00 . A A . 53 LEU CD2 1 1
20 29363 1 1 53 LEU CG C -2.184 -10.420 4.261 1.00 . A A . 53 LEU CG 1 1
20 29364 1 1 53 LEU H H -4.894 -9.575 3.863 1.00 . A A . 53 LEU H 1 1
20 29365 1 1 53 LEU HA H -3.793 -9.496 6.544 1.00 . A A . 53 LEU HA 1 1
20 29366 1 1 53 LEU HB2 H -2.608 -8.323 3.998 1.00 . A A . 53 LEU HB2 1 1
20 29367 1 1 53 LEU HB3 H -1.762 -8.699 5.493 1.00 . A A . 53 LEU HB3 1 1
20 29368 1 1 53 LEU HD11 H -0.540 -11.356 3.228 1.00 . A A . 53 LEU HD11 1 1
20 29369 1 1 53 LEU HD12 H -0.045 -10.159 4.429 1.00 . A A . 53 LEU HD12 1 1
20 29370 1 1 53 LEU HD13 H -0.725 -9.638 2.885 1.00 . A A . 53 LEU HD13 1 1
20 29371 1 1 53 LEU HD21 H -2.027 -12.489 4.885 1.00 . A A . 53 LEU HD21 1 1
20 29372 1 1 53 LEU HD22 H -3.354 -11.607 5.639 1.00 . A A . 53 LEU HD22 1 1
20 29373 1 1 53 LEU HD23 H -1.694 -11.324 6.170 1.00 . A A . 53 LEU HD23 1 1
20 29374 1 1 53 LEU HG H -2.868 -10.657 3.449 1.00 . A A . 53 LEU HG 1 1
20 29375 1 1 53 LEU N N -4.983 -9.536 4.836 1.00 . A A . 53 LEU N 1 1
20 29376 1 1 53 LEU O O -4.722 -6.730 5.077 1.00 . A A . 53 LEU O 1 1
20 29377 1 1 54 LYS C C -2.796 -4.951 7.535 1.00 . A A . 54 LYS C 1 1
20 29378 1 1 54 LYS CA C -4.119 -5.711 7.666 1.00 . A A . 54 LYS CA 1 1
20 29379 1 1 54 LYS CB C -4.579 -5.720 9.148 1.00 . A A . 54 LYS CB 1 1
20 29380 1 1 54 LYS CD C -7.053 -6.408 8.778 1.00 . A A . 54 LYS CD 1 1
20 29381 1 1 54 LYS CE C -7.654 -5.070 9.234 1.00 . A A . 54 LYS CE 1 1
20 29382 1 1 54 LYS CG C -5.714 -6.721 9.479 1.00 . A A . 54 LYS CG 1 1
20 29383 1 1 54 LYS H H -3.545 -7.735 7.800 1.00 . A A . 54 LYS H 1 1
20 29384 1 1 54 LYS HA H -4.884 -5.231 7.055 1.00 . A A . 54 LYS HA 1 1
20 29385 1 1 54 LYS HB2 H -3.731 -5.966 9.777 1.00 . A A . 54 LYS HB2 1 1
20 29386 1 1 54 LYS HB3 H -4.919 -4.722 9.412 1.00 . A A . 54 LYS HB3 1 1
20 29387 1 1 54 LYS HD2 H -6.893 -6.373 7.705 1.00 . A A . 54 LYS HD2 1 1
20 29388 1 1 54 LYS HD3 H -7.756 -7.201 9.004 1.00 . A A . 54 LYS HD3 1 1
20 29389 1 1 54 LYS HE2 H -6.979 -4.273 8.967 1.00 . A A . 54 LYS HE2 1 1
20 29390 1 1 54 LYS HE3 H -8.597 -4.918 8.728 1.00 . A A . 54 LYS HE3 1 1
20 29391 1 1 54 LYS HG2 H -5.397 -7.713 9.178 1.00 . A A . 54 LYS HG2 1 1
20 29392 1 1 54 LYS HG3 H -5.874 -6.720 10.553 1.00 . A A . 54 LYS HG3 1 1
20 29393 1 1 54 LYS HZ1 H -8.550 -5.766 10.982 1.00 . A A . 54 LYS HZ1 1 1
20 29394 1 1 54 LYS HZ2 H -8.285 -4.102 10.963 1.00 . A A . 54 LYS HZ2 1 1
20 29395 1 1 54 LYS HZ3 H -6.991 -5.153 11.211 1.00 . A A . 54 LYS HZ3 1 1
20 29396 1 1 54 LYS N N -3.921 -7.078 7.183 1.00 . A A . 54 LYS N 1 1
20 29397 1 1 54 LYS NZ N -7.887 -5.020 10.699 1.00 . A A . 54 LYS NZ 1 1
20 29398 1 1 54 LYS O O -1.733 -5.471 7.922 1.00 . A A . 54 LYS O 1 1
20 29399 1 1 55 GLY C C -2.011 -1.432 7.159 1.00 . A A . 55 GLY C 1 1
20 29400 1 1 55 GLY CA C -1.703 -2.878 6.818 1.00 . A A . 55 GLY CA 1 1
20 29401 1 1 55 GLY H H -3.739 -3.418 6.674 1.00 . A A . 55 GLY H 1 1
20 29402 1 1 55 GLY HA2 H -0.892 -3.224 7.454 1.00 . A A . 55 GLY HA2 1 1
20 29403 1 1 55 GLY HA3 H -1.379 -2.930 5.787 1.00 . A A . 55 GLY HA3 1 1
20 29404 1 1 55 GLY N N -2.867 -3.740 6.984 1.00 . A A . 55 GLY N 1 1
20 29405 1 1 55 GLY O O -3.169 -1.077 7.411 1.00 . A A . 55 GLY O 1 1
20 29406 1 1 56 LYS C C 0.032 1.596 6.697 1.00 . A A . 56 LYS C 1 1
20 29407 1 1 56 LYS CA C -1.111 0.858 7.389 1.00 . A A . 56 LYS CA 1 1
20 29408 1 1 56 LYS CB C -1.137 1.222 8.901 1.00 . A A . 56 LYS CB 1 1
20 29409 1 1 56 LYS CD C -1.296 3.101 10.680 1.00 . A A . 56 LYS CD 1 1
20 29410 1 1 56 LYS CE C -2.548 2.535 11.365 1.00 . A A . 56 LYS CE 1 1
20 29411 1 1 56 LYS CG C -1.226 2.747 9.179 1.00 . A A . 56 LYS CG 1 1
20 29412 1 1 56 LYS H H -0.068 -0.959 7.044 1.00 . A A . 56 LYS H 1 1
20 29413 1 1 56 LYS HA H -2.053 1.173 6.938 1.00 . A A . 56 LYS HA 1 1
20 29414 1 1 56 LYS HB2 H -1.996 0.739 9.356 1.00 . A A . 56 LYS HB2 1 1
20 29415 1 1 56 LYS HB3 H -0.236 0.839 9.371 1.00 . A A . 56 LYS HB3 1 1
20 29416 1 1 56 LYS HD2 H -0.418 2.705 11.177 1.00 . A A . 56 LYS HD2 1 1
20 29417 1 1 56 LYS HD3 H -1.302 4.182 10.784 1.00 . A A . 56 LYS HD3 1 1
20 29418 1 1 56 LYS HE2 H -3.430 2.905 10.854 1.00 . A A . 56 LYS HE2 1 1
20 29419 1 1 56 LYS HE3 H -2.530 1.453 11.302 1.00 . A A . 56 LYS HE3 1 1
20 29420 1 1 56 LYS HG2 H -0.349 3.230 8.756 1.00 . A A . 56 LYS HG2 1 1
20 29421 1 1 56 LYS HG3 H -2.110 3.143 8.683 1.00 . A A . 56 LYS HG3 1 1
20 29422 1 1 56 LYS HZ1 H -1.779 2.619 13.304 1.00 . A A . 56 LYS HZ1 1 1
20 29423 1 1 56 LYS HZ2 H -3.466 2.492 13.241 1.00 . A A . 56 LYS HZ2 1 1
20 29424 1 1 56 LYS HZ3 H -2.712 3.962 12.880 1.00 . A A . 56 LYS HZ3 1 1
20 29425 1 1 56 LYS N N -0.970 -0.591 7.178 1.00 . A A . 56 LYS N 1 1
20 29426 1 1 56 LYS NZ N -2.632 2.928 12.796 1.00 . A A . 56 LYS NZ 1 1
20 29427 1 1 56 LYS O O 1.196 1.236 6.873 1.00 . A A . 56 LYS O 1 1
20 29428 1 1 57 ILE C C 1.365 4.376 6.338 1.00 . A A . 57 ILE C 1 1
20 29429 1 1 57 ILE CA C 0.656 3.519 5.274 1.00 . A A . 57 ILE CA 1 1
20 29430 1 1 57 ILE CB C -0.041 4.428 4.205 1.00 . A A . 57 ILE CB 1 1
20 29431 1 1 57 ILE CD1 C -1.661 4.304 2.189 1.00 . A A . 57 ILE CD1 1 1
20 29432 1 1 57 ILE CG1 C -0.793 3.546 3.169 1.00 . A A . 57 ILE CG1 1 1
20 29433 1 1 57 ILE CG2 C 0.977 5.363 3.506 1.00 . A A . 57 ILE CG2 1 1
20 29434 1 1 57 ILE H H -1.274 2.834 5.818 1.00 . A A . 57 ILE H 1 1
20 29435 1 1 57 ILE HA H 1.389 2.890 4.763 1.00 . A A . 57 ILE HA 1 1
20 29436 1 1 57 ILE HB H -0.768 5.053 4.719 1.00 . A A . 57 ILE HB 1 1
20 29437 1 1 57 ILE HD11 H -2.381 4.906 2.731 1.00 . A A . 57 ILE HD11 1 1
20 29438 1 1 57 ILE HD12 H -2.182 3.599 1.563 1.00 . A A . 57 ILE HD12 1 1
20 29439 1 1 57 ILE HD13 H -1.044 4.945 1.571 1.00 . A A . 57 ILE HD13 1 1
20 29440 1 1 57 ILE HG12 H -0.076 2.981 2.591 1.00 . A A . 57 ILE HG12 1 1
20 29441 1 1 57 ILE HG13 H -1.436 2.852 3.696 1.00 . A A . 57 ILE HG13 1 1
20 29442 1 1 57 ILE HG21 H 1.480 5.971 4.243 1.00 . A A . 57 ILE HG21 1 1
20 29443 1 1 57 ILE HG22 H 0.463 6.010 2.805 1.00 . A A . 57 ILE HG22 1 1
20 29444 1 1 57 ILE HG23 H 1.710 4.772 2.970 1.00 . A A . 57 ILE HG23 1 1
20 29445 1 1 57 ILE N N -0.318 2.641 5.934 1.00 . A A . 57 ILE N 1 1
20 29446 1 1 57 ILE O O 0.751 5.251 6.952 1.00 . A A . 57 ILE O 1 1
20 29447 1 1 58 VAL C C 4.525 5.651 6.998 1.00 . A A . 58 VAL C 1 1
20 29448 1 1 58 VAL CA C 3.476 4.704 7.618 1.00 . A A . 58 VAL CA 1 1
20 29449 1 1 58 VAL CB C 4.199 3.604 8.485 1.00 . A A . 58 VAL CB 1 1
20 29450 1 1 58 VAL CG1 C 3.173 2.733 9.254 1.00 . A A . 58 VAL CG1 1 1
20 29451 1 1 58 VAL CG2 C 5.123 2.732 7.595 1.00 . A A . 58 VAL CG2 1 1
20 29452 1 1 58 VAL H H 3.054 3.374 6.008 1.00 . A A . 58 VAL H 1 1
20 29453 1 1 58 VAL HA H 2.833 5.288 8.276 1.00 . A A . 58 VAL HA 1 1
20 29454 1 1 58 VAL HB H 4.821 4.107 9.226 1.00 . A A . 58 VAL HB 1 1
20 29455 1 1 58 VAL HG11 H 2.529 2.219 8.551 1.00 . A A . 58 VAL HG11 1 1
20 29456 1 1 58 VAL HG12 H 2.568 3.361 9.896 1.00 . A A . 58 VAL HG12 1 1
20 29457 1 1 58 VAL HG13 H 3.692 2.000 9.864 1.00 . A A . 58 VAL HG13 1 1
20 29458 1 1 58 VAL HG21 H 4.533 2.231 6.837 1.00 . A A . 58 VAL HG21 1 1
20 29459 1 1 58 VAL HG22 H 5.630 1.989 8.202 1.00 . A A . 58 VAL HG22 1 1
20 29460 1 1 58 VAL HG23 H 5.863 3.358 7.115 1.00 . A A . 58 VAL HG23 1 1
20 29461 1 1 58 VAL N N 2.643 4.067 6.571 1.00 . A A . 58 VAL N 1 1
20 29462 1 1 58 VAL O O 5.121 6.475 7.703 1.00 . A A . 58 VAL O 1 1
20 29463 1 1 59 ARG C C 5.350 6.518 3.513 1.00 . A A . 59 ARG C 1 1
20 29464 1 1 59 ARG CA C 5.803 6.250 4.960 1.00 . A A . 59 ARG CA 1 1
20 29465 1 1 59 ARG CB C 7.117 5.410 4.995 1.00 . A A . 59 ARG CB 1 1
20 29466 1 1 59 ARG CD C 8.805 7.351 4.982 1.00 . A A . 59 ARG CD 1 1
20 29467 1 1 59 ARG CG C 8.346 6.052 4.306 1.00 . A A . 59 ARG CG 1 1
20 29468 1 1 59 ARG CZ C 9.413 8.098 7.293 1.00 . A A . 59 ARG CZ 1 1
20 29469 1 1 59 ARG H H 4.152 4.935 5.158 1.00 . A A . 59 ARG H 1 1
20 29470 1 1 59 ARG HA H 5.968 7.203 5.460 1.00 . A A . 59 ARG HA 1 1
20 29471 1 1 59 ARG HB2 H 7.378 5.226 6.032 1.00 . A A . 59 ARG HB2 1 1
20 29472 1 1 59 ARG HB3 H 6.929 4.451 4.521 1.00 . A A . 59 ARG HB3 1 1
20 29473 1 1 59 ARG HD2 H 9.674 7.726 4.453 1.00 . A A . 59 ARG HD2 1 1
20 29474 1 1 59 ARG HD3 H 8.006 8.085 4.922 1.00 . A A . 59 ARG HD3 1 1
20 29475 1 1 59 ARG HE H 9.227 6.196 6.688 1.00 . A A . 59 ARG HE 1 1
20 29476 1 1 59 ARG HG2 H 9.166 5.346 4.329 1.00 . A A . 59 ARG HG2 1 1
20 29477 1 1 59 ARG HG3 H 8.093 6.264 3.272 1.00 . A A . 59 ARG HG3 1 1
20 29478 1 1 59 ARG HH11 H 9.111 9.645 6.015 1.00 . A A . 59 ARG HH11 1 1
20 29479 1 1 59 ARG HH12 H 9.535 10.095 7.633 1.00 . A A . 59 ARG HH12 1 1
20 29480 1 1 59 ARG HH21 H 9.772 6.805 8.813 1.00 . A A . 59 ARG HH21 1 1
20 29481 1 1 59 ARG HH22 H 9.914 8.484 9.220 1.00 . A A . 59 ARG HH22 1 1
20 29482 1 1 59 ARG N N 4.741 5.526 5.678 1.00 . A A . 59 ARG N 1 1
20 29483 1 1 59 ARG NE N 9.163 7.132 6.393 1.00 . A A . 59 ARG NE 1 1
20 29484 1 1 59 ARG NH1 N 9.348 9.383 6.952 1.00 . A A . 59 ARG NH1 1 1
20 29485 1 1 59 ARG NH2 N 9.724 7.769 8.541 1.00 . A A . 59 ARG NH2 1 1
20 29486 1 1 59 ARG O O 4.569 5.747 2.960 1.00 . A A . 59 ARG O 1 1
20 29487 1 1 60 VAL C C 6.835 7.578 0.670 1.00 . A A . 60 VAL C 1 1
20 29488 1 1 60 VAL CA C 5.589 7.957 1.496 1.00 . A A . 60 VAL CA 1 1
20 29489 1 1 60 VAL CB C 5.226 9.479 1.278 1.00 . A A . 60 VAL CB 1 1
20 29490 1 1 60 VAL CG1 C 3.988 9.865 2.102 1.00 . A A . 60 VAL CG1 1 1
20 29491 1 1 60 VAL CG2 C 6.406 10.417 1.608 1.00 . A A . 60 VAL CG2 1 1
20 29492 1 1 60 VAL H H 6.328 8.269 3.471 1.00 . A A . 60 VAL H 1 1
20 29493 1 1 60 VAL HA H 4.751 7.356 1.136 1.00 . A A . 60 VAL HA 1 1
20 29494 1 1 60 VAL HB H 4.976 9.616 0.222 1.00 . A A . 60 VAL HB 1 1
20 29495 1 1 60 VAL HG11 H 3.151 9.242 1.818 1.00 . A A . 60 VAL HG11 1 1
20 29496 1 1 60 VAL HG12 H 3.733 10.904 1.924 1.00 . A A . 60 VAL HG12 1 1
20 29497 1 1 60 VAL HG13 H 4.196 9.724 3.156 1.00 . A A . 60 VAL HG13 1 1
20 29498 1 1 60 VAL HG21 H 6.106 11.451 1.465 1.00 . A A . 60 VAL HG21 1 1
20 29499 1 1 60 VAL HG22 H 7.244 10.194 0.961 1.00 . A A . 60 VAL HG22 1 1
20 29500 1 1 60 VAL HG23 H 6.704 10.274 2.640 1.00 . A A . 60 VAL HG23 1 1
20 29501 1 1 60 VAL N N 5.812 7.635 2.927 1.00 . A A . 60 VAL N 1 1
20 29502 1 1 60 VAL O O 7.870 7.201 1.228 1.00 . A A . 60 VAL O 1 1
20 29503 1 1 61 HIS C C 7.924 8.699 -2.500 1.00 . A A . 61 HIS C 1 1
20 29504 1 1 61 HIS CA C 7.828 7.453 -1.599 1.00 . A A . 61 HIS CA 1 1
20 29505 1 1 61 HIS CB C 7.601 6.169 -2.455 1.00 . A A . 61 HIS CB 1 1
20 29506 1 1 61 HIS CD2 C 9.682 5.094 -3.608 1.00 . A A . 61 HIS CD2 1 1
20 29507 1 1 61 HIS CE1 C 9.637 6.207 -5.478 1.00 . A A . 61 HIS CE1 1 1
20 29508 1 1 61 HIS CG C 8.630 5.936 -3.542 1.00 . A A . 61 HIS CG 1 1
20 29509 1 1 61 HIS H H 5.831 7.856 -1.022 1.00 . A A . 61 HIS H 1 1
20 29510 1 1 61 HIS HA H 8.756 7.346 -1.035 1.00 . A A . 61 HIS HA 1 1
20 29511 1 1 61 HIS HB2 H 7.606 5.306 -1.801 1.00 . A A . 61 HIS HB2 1 1
20 29512 1 1 61 HIS HB3 H 6.628 6.230 -2.932 1.00 . A A . 61 HIS HB3 1 1
20 29513 1 1 61 HIS HD1 H 8.005 7.339 -4.991 1.00 . A A . 61 HIS HD1 1 1
20 29514 1 1 61 HIS HD2 H 9.994 4.396 -2.843 1.00 . A A . 61 HIS HD2 1 1
20 29515 1 1 61 HIS HE1 H 9.885 6.568 -6.465 1.00 . A A . 61 HIS HE1 1 1
20 29516 1 1 61 HIS HE2 H 10.934 4.666 -5.220 1.00 . A A . 61 HIS HE2 1 1
20 29517 1 1 61 HIS N N 6.712 7.647 -0.654 1.00 . A A . 61 HIS N 1 1
20 29518 1 1 61 HIS ND1 N 8.635 6.626 -4.735 1.00 . A A . 61 HIS ND1 1 1
20 29519 1 1 61 HIS NE2 N 10.287 5.277 -4.820 1.00 . A A . 61 HIS NE2 1 1
20 29520 1 1 61 HIS O O 7.108 8.865 -3.422 1.00 . A A . 61 HIS O 1 1
20 29521 1 1 62 GLY C C 8.033 11.718 -3.115 1.00 . A A . 62 GLY C 1 1
20 29522 1 1 62 GLY CA C 9.218 10.763 -2.995 1.00 . A A . 62 GLY CA 1 1
20 29523 1 1 62 GLY H H 9.472 9.376 -1.424 1.00 . A A . 62 GLY H 1 1
20 29524 1 1 62 GLY HA2 H 10.027 11.291 -2.512 1.00 . A A . 62 GLY HA2 1 1
20 29525 1 1 62 GLY HA3 H 9.545 10.467 -3.986 1.00 . A A . 62 GLY HA3 1 1
20 29526 1 1 62 GLY N N 8.925 9.559 -2.209 1.00 . A A . 62 GLY N 1 1
20 29527 1 1 62 GLY O O 7.361 11.999 -2.116 1.00 . A A . 62 GLY O 1 1
20 29528 1 1 63 THR C C 5.680 12.586 -5.650 1.00 . A A . 63 THR C 1 1
20 29529 1 1 63 THR CA C 6.688 13.159 -4.635 1.00 . A A . 63 THR CA 1 1
20 29530 1 1 63 THR CB C 7.260 14.517 -5.162 1.00 . A A . 63 THR CB 1 1
20 29531 1 1 63 THR CG2 C 8.144 15.222 -4.119 1.00 . A A . 63 THR CG2 1 1
20 29532 1 1 63 THR H H 8.350 11.921 -5.084 1.00 . A A . 63 THR H 1 1
20 29533 1 1 63 THR HA H 6.151 13.358 -3.711 1.00 . A A . 63 THR HA 1 1
20 29534 1 1 63 THR HB H 6.429 15.174 -5.406 1.00 . A A . 63 THR HB 1 1
20 29535 1 1 63 THR HG1 H 8.141 15.129 -6.826 1.00 . A A . 63 THR HG1 1 1
20 29536 1 1 63 THR HG21 H 7.564 15.429 -3.227 1.00 . A A . 63 THR HG21 1 1
20 29537 1 1 63 THR HG22 H 8.518 16.151 -4.526 1.00 . A A . 63 THR HG22 1 1
20 29538 1 1 63 THR HG23 H 8.981 14.585 -3.859 1.00 . A A . 63 THR HG23 1 1
20 29539 1 1 63 THR N N 7.779 12.207 -4.341 1.00 . A A . 63 THR N 1 1
20 29540 1 1 63 THR O O 4.648 13.220 -5.920 1.00 . A A . 63 THR O 1 1
20 29541 1 1 63 THR OG1 O 8.024 14.292 -6.355 1.00 . A A . 63 THR OG1 1 1
20 29542 1 1 64 LYS C C 3.798 10.200 -6.661 1.00 . A A . 64 LYS C 1 1
20 29543 1 1 64 LYS CA C 5.119 10.748 -7.237 1.00 . A A . 64 LYS CA 1 1
20 29544 1 1 64 LYS CB C 5.901 9.612 -7.961 1.00 . A A . 64 LYS CB 1 1
20 29545 1 1 64 LYS CD C 6.801 11.097 -9.879 1.00 . A A . 64 LYS CD 1 1
20 29546 1 1 64 LYS CE C 5.885 10.515 -10.968 1.00 . A A . 64 LYS CE 1 1
20 29547 1 1 64 LYS CG C 7.137 10.082 -8.763 1.00 . A A . 64 LYS CG 1 1
20 29548 1 1 64 LYS H H 6.752 10.896 -5.876 1.00 . A A . 64 LYS H 1 1
20 29549 1 1 64 LYS HA H 4.874 11.517 -7.967 1.00 . A A . 64 LYS HA 1 1
20 29550 1 1 64 LYS HB2 H 6.240 8.898 -7.217 1.00 . A A . 64 LYS HB2 1 1
20 29551 1 1 64 LYS HB3 H 5.230 9.101 -8.646 1.00 . A A . 64 LYS HB3 1 1
20 29552 1 1 64 LYS HD2 H 6.310 11.957 -9.436 1.00 . A A . 64 LYS HD2 1 1
20 29553 1 1 64 LYS HD3 H 7.727 11.424 -10.340 1.00 . A A . 64 LYS HD3 1 1
20 29554 1 1 64 LYS HE2 H 6.375 9.670 -11.436 1.00 . A A . 64 LYS HE2 1 1
20 29555 1 1 64 LYS HE3 H 4.961 10.181 -10.510 1.00 . A A . 64 LYS HE3 1 1
20 29556 1 1 64 LYS HG2 H 7.839 10.546 -8.077 1.00 . A A . 64 LYS HG2 1 1
20 29557 1 1 64 LYS HG3 H 7.613 9.214 -9.210 1.00 . A A . 64 LYS HG3 1 1
20 29558 1 1 64 LYS HZ1 H 5.070 12.335 -11.585 1.00 . A A . 64 LYS HZ1 1 1
20 29559 1 1 64 LYS HZ2 H 4.940 11.106 -12.738 1.00 . A A . 64 LYS HZ2 1 1
20 29560 1 1 64 LYS HZ3 H 6.428 11.864 -12.471 1.00 . A A . 64 LYS HZ3 1 1
20 29561 1 1 64 LYS N N 5.960 11.379 -6.194 1.00 . A A . 64 LYS N 1 1
20 29562 1 1 64 LYS NZ N 5.560 11.526 -12.013 1.00 . A A . 64 LYS NZ 1 1
20 29563 1 1 64 LYS O O 2.930 9.751 -7.415 1.00 . A A . 64 LYS O 1 1
20 29564 1 1 65 GLY C C 2.431 8.335 -4.254 1.00 . A A . 65 GLY C 1 1
20 29565 1 1 65 GLY CA C 2.419 9.792 -4.680 1.00 . A A . 65 GLY CA 1 1
20 29566 1 1 65 GLY H H 4.411 10.495 -4.774 1.00 . A A . 65 GLY H 1 1
20 29567 1 1 65 GLY HA2 H 2.275 10.405 -3.804 1.00 . A A . 65 GLY HA2 1 1
20 29568 1 1 65 GLY HA3 H 1.577 9.953 -5.348 1.00 . A A . 65 GLY HA3 1 1
20 29569 1 1 65 GLY N N 3.655 10.211 -5.328 1.00 . A A . 65 GLY N 1 1
20 29570 1 1 65 GLY O O 1.536 7.906 -3.521 1.00 . A A . 65 GLY O 1 1
20 29571 1 1 66 ALA C C 3.923 6.162 -2.750 1.00 . A A . 66 ALA C 1 1
20 29572 1 1 66 ALA CA C 3.667 6.185 -4.272 1.00 . A A . 66 ALA CA 1 1
20 29573 1 1 66 ALA CB C 4.836 5.556 -5.050 1.00 . A A . 66 ALA CB 1 1
20 29574 1 1 66 ALA H H 4.061 7.955 -5.368 1.00 . A A . 66 ALA H 1 1
20 29575 1 1 66 ALA HA H 2.766 5.620 -4.489 1.00 . A A . 66 ALA HA 1 1
20 29576 1 1 66 ALA HB1 H 4.974 4.529 -4.737 1.00 . A A . 66 ALA HB1 1 1
20 29577 1 1 66 ALA HB2 H 5.742 6.115 -4.857 1.00 . A A . 66 ALA HB2 1 1
20 29578 1 1 66 ALA HB3 H 4.623 5.579 -6.112 1.00 . A A . 66 ALA HB3 1 1
20 29579 1 1 66 ALA N N 3.444 7.569 -4.715 1.00 . A A . 66 ALA N 1 1
20 29580 1 1 66 ALA O O 4.440 7.140 -2.201 1.00 . A A . 66 ALA O 1 1
20 29581 1 1 67 VAL C C 4.294 3.655 -0.137 1.00 . A A . 67 VAL C 1 1
20 29582 1 1 67 VAL CA C 3.614 4.966 -0.594 1.00 . A A . 67 VAL CA 1 1
20 29583 1 1 67 VAL CB C 2.183 5.082 0.071 1.00 . A A . 67 VAL CB 1 1
20 29584 1 1 67 VAL CG1 C 1.524 6.456 -0.203 1.00 . A A . 67 VAL CG1 1 1
20 29585 1 1 67 VAL CG2 C 1.261 3.918 -0.367 1.00 . A A . 67 VAL CG2 1 1
20 29586 1 1 67 VAL H H 3.203 4.300 -2.571 1.00 . A A . 67 VAL H 1 1
20 29587 1 1 67 VAL HA H 4.219 5.793 -0.225 1.00 . A A . 67 VAL HA 1 1
20 29588 1 1 67 VAL HB H 2.319 5.007 1.148 1.00 . A A . 67 VAL HB 1 1
20 29589 1 1 67 VAL HG11 H 1.388 6.593 -1.270 1.00 . A A . 67 VAL HG11 1 1
20 29590 1 1 67 VAL HG12 H 2.154 7.249 0.180 1.00 . A A . 67 VAL HG12 1 1
20 29591 1 1 67 VAL HG13 H 0.559 6.504 0.290 1.00 . A A . 67 VAL HG13 1 1
20 29592 1 1 67 VAL HG21 H 1.705 2.974 -0.082 1.00 . A A . 67 VAL HG21 1 1
20 29593 1 1 67 VAL HG22 H 1.132 3.939 -1.441 1.00 . A A . 67 VAL HG22 1 1
20 29594 1 1 67 VAL HG23 H 0.291 4.012 0.110 1.00 . A A . 67 VAL HG23 1 1
20 29595 1 1 67 VAL N N 3.541 5.067 -2.072 1.00 . A A . 67 VAL N 1 1
20 29596 1 1 67 VAL O O 4.705 2.814 -0.947 1.00 . A A . 67 VAL O 1 1
20 29597 1 1 68 ARG C C 4.012 1.991 3.046 1.00 . A A . 68 ARG C 1 1
20 29598 1 1 68 ARG CA C 4.958 2.362 1.886 1.00 . A A . 68 ARG CA 1 1
20 29599 1 1 68 ARG CB C 6.376 2.679 2.446 1.00 . A A . 68 ARG CB 1 1
20 29600 1 1 68 ARG CD C 8.890 2.958 2.065 1.00 . A A . 68 ARG CD 1 1
20 29601 1 1 68 ARG CG C 7.506 2.804 1.399 1.00 . A A . 68 ARG CG 1 1
20 29602 1 1 68 ARG CZ C 11.290 3.083 1.386 1.00 . A A . 68 ARG CZ 1 1
20 29603 1 1 68 ARG H H 4.082 4.260 1.750 1.00 . A A . 68 ARG H 1 1
20 29604 1 1 68 ARG HA H 5.018 1.527 1.188 1.00 . A A . 68 ARG HA 1 1
20 29605 1 1 68 ARG HB2 H 6.329 3.614 2.997 1.00 . A A . 68 ARG HB2 1 1
20 29606 1 1 68 ARG HB3 H 6.655 1.896 3.141 1.00 . A A . 68 ARG HB3 1 1
20 29607 1 1 68 ARG HD2 H 8.926 3.903 2.593 1.00 . A A . 68 ARG HD2 1 1
20 29608 1 1 68 ARG HD3 H 9.028 2.148 2.777 1.00 . A A . 68 ARG HD3 1 1
20 29609 1 1 68 ARG HE H 9.744 2.754 0.163 1.00 . A A . 68 ARG HE 1 1
20 29610 1 1 68 ARG HG2 H 7.514 1.915 0.780 1.00 . A A . 68 ARG HG2 1 1
20 29611 1 1 68 ARG HG3 H 7.319 3.671 0.770 1.00 . A A . 68 ARG HG3 1 1
20 29612 1 1 68 ARG HH11 H 11.028 3.367 3.384 1.00 . A A . 68 ARG HH11 1 1
20 29613 1 1 68 ARG HH12 H 12.674 3.438 2.840 1.00 . A A . 68 ARG HH12 1 1
20 29614 1 1 68 ARG HH21 H 11.886 2.811 -0.529 1.00 . A A . 68 ARG HH21 1 1
20 29615 1 1 68 ARG HH22 H 13.156 3.122 0.609 1.00 . A A . 68 ARG HH22 1 1
20 29616 1 1 68 ARG N N 4.404 3.526 1.193 1.00 . A A . 68 ARG N 1 1
20 29617 1 1 68 ARG NE N 9.991 2.920 1.094 1.00 . A A . 68 ARG NE 1 1
20 29618 1 1 68 ARG NH1 N 11.695 3.316 2.637 1.00 . A A . 68 ARG NH1 1 1
20 29619 1 1 68 ARG NH2 N 12.182 3.000 0.414 1.00 . A A . 68 ARG NH2 1 1
20 29620 1 1 68 ARG O O 3.794 2.805 3.959 1.00 . A A . 68 ARG O 1 1
20 29621 1 1 69 ALA C C 3.115 -0.921 4.779 1.00 . A A . 69 ALA C 1 1
20 29622 1 1 69 ALA CA C 2.526 0.290 4.045 1.00 . A A . 69 ALA CA 1 1
20 29623 1 1 69 ALA CB C 1.170 -0.069 3.419 1.00 . A A . 69 ALA CB 1 1
20 29624 1 1 69 ALA H H 3.676 0.176 2.269 1.00 . A A . 69 ALA H 1 1
20 29625 1 1 69 ALA HA H 2.357 1.091 4.767 1.00 . A A . 69 ALA HA 1 1
20 29626 1 1 69 ALA HB1 H 0.765 0.801 2.915 1.00 . A A . 69 ALA HB1 1 1
20 29627 1 1 69 ALA HB2 H 0.479 -0.384 4.191 1.00 . A A . 69 ALA HB2 1 1
20 29628 1 1 69 ALA HB3 H 1.294 -0.869 2.700 1.00 . A A . 69 ALA HB3 1 1
20 29629 1 1 69 ALA N N 3.454 0.774 3.012 1.00 . A A . 69 ALA N 1 1
20 29630 1 1 69 ALA O O 3.605 -1.847 4.146 1.00 . A A . 69 ALA O 1 1
20 29631 1 1 70 ARG C C 2.343 -3.015 7.152 1.00 . A A . 70 ARG C 1 1
20 29632 1 1 70 ARG CA C 3.489 -2.022 6.955 1.00 . A A . 70 ARG CA 1 1
20 29633 1 1 70 ARG CB C 3.956 -1.505 8.340 1.00 . A A . 70 ARG CB 1 1
20 29634 1 1 70 ARG CD C 5.736 -0.383 9.770 1.00 . A A . 70 ARG CD 1 1
20 29635 1 1 70 ARG CG C 5.388 -0.941 8.379 1.00 . A A . 70 ARG CG 1 1
20 29636 1 1 70 ARG CZ C 4.751 -0.946 12.009 1.00 . A A . 70 ARG CZ 1 1
20 29637 1 1 70 ARG H H 2.656 -0.122 6.552 1.00 . A A . 70 ARG H 1 1
20 29638 1 1 70 ARG HA H 4.325 -2.519 6.459 1.00 . A A . 70 ARG HA 1 1
20 29639 1 1 70 ARG HB2 H 3.275 -0.724 8.667 1.00 . A A . 70 ARG HB2 1 1
20 29640 1 1 70 ARG HB3 H 3.905 -2.319 9.061 1.00 . A A . 70 ARG HB3 1 1
20 29641 1 1 70 ARG HD2 H 6.808 -0.222 9.830 1.00 . A A . 70 ARG HD2 1 1
20 29642 1 1 70 ARG HD3 H 5.228 0.570 9.903 1.00 . A A . 70 ARG HD3 1 1
20 29643 1 1 70 ARG HE H 5.494 -2.264 10.695 1.00 . A A . 70 ARG HE 1 1
20 29644 1 1 70 ARG HG2 H 6.084 -1.734 8.133 1.00 . A A . 70 ARG HG2 1 1
20 29645 1 1 70 ARG HG3 H 5.477 -0.145 7.645 1.00 . A A . 70 ARG HG3 1 1
20 29646 1 1 70 ARG HH11 H 4.740 1.057 11.635 1.00 . A A . 70 ARG HH11 1 1
20 29647 1 1 70 ARG HH12 H 4.067 0.580 13.162 1.00 . A A . 70 ARG HH12 1 1
20 29648 1 1 70 ARG HH21 H 4.583 -2.842 12.681 1.00 . A A . 70 ARG HH21 1 1
20 29649 1 1 70 ARG HH22 H 3.979 -1.619 13.751 1.00 . A A . 70 ARG HH22 1 1
20 29650 1 1 70 ARG N N 3.037 -0.908 6.113 1.00 . A A . 70 ARG N 1 1
20 29651 1 1 70 ARG NE N 5.330 -1.308 10.852 1.00 . A A . 70 ARG NE 1 1
20 29652 1 1 70 ARG NH1 N 4.500 0.334 12.290 1.00 . A A . 70 ARG NH1 1 1
20 29653 1 1 70 ARG NH2 N 4.413 -1.876 12.882 1.00 . A A . 70 ARG NH2 1 1
20 29654 1 1 70 ARG O O 1.277 -2.637 7.637 1.00 . A A . 70 ARG O 1 1
20 29655 1 1 71 PHE C C 2.144 -6.261 8.148 1.00 . A A . 71 PHE C 1 1
20 29656 1 1 71 PHE CA C 1.641 -5.381 6.997 1.00 . A A . 71 PHE CA 1 1
20 29657 1 1 71 PHE CB C 1.483 -6.207 5.695 1.00 . A A . 71 PHE CB 1 1
20 29658 1 1 71 PHE CD1 C 1.162 -4.560 3.771 1.00 . A A . 71 PHE CD1 1 1
20 29659 1 1 71 PHE CD2 C -0.714 -5.874 4.474 1.00 . A A . 71 PHE CD2 1 1
20 29660 1 1 71 PHE CE1 C 0.374 -3.964 2.805 1.00 . A A . 71 PHE CE1 1 1
20 29661 1 1 71 PHE CE2 C -1.494 -5.278 3.511 1.00 . A A . 71 PHE CE2 1 1
20 29662 1 1 71 PHE CG C 0.630 -5.531 4.624 1.00 . A A . 71 PHE CG 1 1
20 29663 1 1 71 PHE CZ C -0.950 -4.329 2.674 1.00 . A A . 71 PHE CZ 1 1
20 29664 1 1 71 PHE H H 3.440 -4.478 6.348 1.00 . A A . 71 PHE H 1 1
20 29665 1 1 71 PHE HA H 0.667 -4.964 7.265 1.00 . A A . 71 PHE HA 1 1
20 29666 1 1 71 PHE HB2 H 2.464 -6.393 5.270 1.00 . A A . 71 PHE HB2 1 1
20 29667 1 1 71 PHE HB3 H 1.027 -7.165 5.930 1.00 . A A . 71 PHE HB3 1 1
20 29668 1 1 71 PHE HD1 H 2.205 -4.273 3.861 1.00 . A A . 71 PHE HD1 1 1
20 29669 1 1 71 PHE HD2 H -1.149 -6.621 5.132 1.00 . A A . 71 PHE HD2 1 1
20 29670 1 1 71 PHE HE1 H 0.795 -3.213 2.146 1.00 . A A . 71 PHE HE1 1 1
20 29671 1 1 71 PHE HE2 H -2.534 -5.561 3.406 1.00 . A A . 71 PHE HE2 1 1
20 29672 1 1 71 PHE HZ H -1.564 -3.865 1.915 1.00 . A A . 71 PHE HZ 1 1
20 29673 1 1 71 PHE N N 2.582 -4.274 6.780 1.00 . A A . 71 PHE N 1 1
20 29674 1 1 71 PHE O O 3.327 -6.617 8.185 1.00 . A A . 71 PHE O 1 1
20 29675 1 1 72 GLU C C 2.022 -8.847 9.847 1.00 . A A . 72 GLU C 1 1
20 29676 1 1 72 GLU CA C 1.529 -7.440 10.252 1.00 . A A . 72 GLU CA 1 1
20 29677 1 1 72 GLU CB C 0.276 -7.533 11.164 1.00 . A A . 72 GLU CB 1 1
20 29678 1 1 72 GLU CD C -2.165 -8.289 11.422 1.00 . A A . 72 GLU CD 1 1
20 29679 1 1 72 GLU CG C -0.988 -8.080 10.462 1.00 . A A . 72 GLU CG 1 1
20 29680 1 1 72 GLU H H 0.315 -6.257 8.966 1.00 . A A . 72 GLU H 1 1
20 29681 1 1 72 GLU HA H 2.322 -6.942 10.804 1.00 . A A . 72 GLU HA 1 1
20 29682 1 1 72 GLU HB2 H 0.505 -8.173 12.010 1.00 . A A . 72 GLU HB2 1 1
20 29683 1 1 72 GLU HB3 H 0.049 -6.538 11.538 1.00 . A A . 72 GLU HB3 1 1
20 29684 1 1 72 GLU HG2 H -1.287 -7.379 9.683 1.00 . A A . 72 GLU HG2 1 1
20 29685 1 1 72 GLU HG3 H -0.741 -9.029 9.990 1.00 . A A . 72 GLU HG3 1 1
20 29686 1 1 72 GLU N N 1.229 -6.602 9.073 1.00 . A A . 72 GLU N 1 1
20 29687 1 1 72 GLU O O 2.904 -9.423 10.494 1.00 . A A . 72 GLU O 1 1
20 29688 1 1 72 GLU OE1 O -2.929 -7.336 11.668 1.00 . A A . 72 GLU OE1 1 1
20 29689 1 1 72 GLU OE2 O -2.319 -9.404 11.954 1.00 . A A . 72 GLU OE2 1 1
20 29690 1 1 73 LYS C C 2.754 -10.456 7.021 1.00 . A A . 73 LYS C 1 1
20 29691 1 1 73 LYS CA C 1.805 -10.680 8.202 1.00 . A A . 73 LYS CA 1 1
20 29692 1 1 73 LYS CB C 0.533 -11.440 7.742 1.00 . A A . 73 LYS CB 1 1
20 29693 1 1 73 LYS CD C 0.180 -12.766 9.913 1.00 . A A . 73 LYS CD 1 1
20 29694 1 1 73 LYS CE C -0.779 -13.150 11.048 1.00 . A A . 73 LYS CE 1 1
20 29695 1 1 73 LYS CG C -0.447 -11.805 8.877 1.00 . A A . 73 LYS CG 1 1
20 29696 1 1 73 LYS H H 0.730 -8.870 8.335 1.00 . A A . 73 LYS H 1 1
20 29697 1 1 73 LYS HA H 2.311 -11.272 8.969 1.00 . A A . 73 LYS HA 1 1
20 29698 1 1 73 LYS HB2 H 0.002 -10.820 7.025 1.00 . A A . 73 LYS HB2 1 1
20 29699 1 1 73 LYS HB3 H 0.832 -12.358 7.245 1.00 . A A . 73 LYS HB3 1 1
20 29700 1 1 73 LYS HD2 H 0.490 -13.670 9.403 1.00 . A A . 73 LYS HD2 1 1
20 29701 1 1 73 LYS HD3 H 1.057 -12.288 10.344 1.00 . A A . 73 LYS HD3 1 1
20 29702 1 1 73 LYS HE2 H -1.661 -13.618 10.626 1.00 . A A . 73 LYS HE2 1 1
20 29703 1 1 73 LYS HE3 H -0.282 -13.857 11.699 1.00 . A A . 73 LYS HE3 1 1
20 29704 1 1 73 LYS HG2 H -0.756 -10.894 9.383 1.00 . A A . 73 LYS HG2 1 1
20 29705 1 1 73 LYS HG3 H -1.323 -12.280 8.443 1.00 . A A . 73 LYS HG3 1 1
20 29706 1 1 73 LYS HZ1 H -1.782 -12.287 12.659 1.00 . A A . 73 LYS HZ1 1 1
20 29707 1 1 73 LYS HZ2 H -1.765 -11.320 11.272 1.00 . A A . 73 LYS HZ2 1 1
20 29708 1 1 73 LYS HZ3 H -0.372 -11.473 12.216 1.00 . A A . 73 LYS HZ3 1 1
20 29709 1 1 73 LYS N N 1.437 -9.380 8.771 1.00 . A A . 73 LYS N 1 1
20 29710 1 1 73 LYS NZ N -1.203 -11.976 11.853 1.00 . A A . 73 LYS NZ 1 1
20 29711 1 1 73 LYS O O 3.910 -10.896 7.050 1.00 . A A . 73 LYS O 1 1
20 29712 1 1 74 GLY C C 3.397 -10.708 4.028 1.00 . A A . 74 GLY C 1 1
20 29713 1 1 74 GLY CA C 2.996 -9.451 4.782 1.00 . A A . 74 GLY CA 1 1
20 29714 1 1 74 GLY H H 1.340 -9.374 6.090 1.00 . A A . 74 GLY H 1 1
20 29715 1 1 74 GLY HA2 H 2.384 -8.842 4.131 1.00 . A A . 74 GLY HA2 1 1
20 29716 1 1 74 GLY HA3 H 3.881 -8.892 5.043 1.00 . A A . 74 GLY HA3 1 1
20 29717 1 1 74 GLY N N 2.244 -9.734 5.999 1.00 . A A . 74 GLY N 1 1
20 29718 1 1 74 GLY O O 4.582 -10.930 3.742 1.00 . A A . 74 GLY O 1 1
20 29719 1 1 75 LEU C C 2.946 -12.555 1.551 1.00 . A A . 75 LEU C 1 1
20 29720 1 1 75 LEU CA C 2.527 -12.796 3.021 1.00 . A A . 75 LEU CA 1 1
20 29721 1 1 75 LEU CB C 1.196 -13.604 3.113 1.00 . A A . 75 LEU CB 1 1
20 29722 1 1 75 LEU CD1 C -0.468 -14.885 4.593 1.00 . A A . 75 LEU CD1 1 1
20 29723 1 1 75 LEU CD2 C 2.033 -15.348 4.762 1.00 . A A . 75 LEU CD2 1 1
20 29724 1 1 75 LEU CG C 0.945 -14.282 4.493 1.00 . A A . 75 LEU CG 1 1
20 29725 1 1 75 LEU H H 1.491 -11.259 4.002 1.00 . A A . 75 LEU H 1 1
20 29726 1 1 75 LEU HA H 3.305 -13.358 3.526 1.00 . A A . 75 LEU HA 1 1
20 29727 1 1 75 LEU HB2 H 0.373 -12.925 2.904 1.00 . A A . 75 LEU HB2 1 1
20 29728 1 1 75 LEU HB3 H 1.195 -14.378 2.349 1.00 . A A . 75 LEU HB3 1 1
20 29729 1 1 75 LEU HD11 H -0.596 -15.659 3.846 1.00 . A A . 75 LEU HD11 1 1
20 29730 1 1 75 LEU HD12 H -1.207 -14.111 4.438 1.00 . A A . 75 LEU HD12 1 1
20 29731 1 1 75 LEU HD13 H -0.608 -15.312 5.578 1.00 . A A . 75 LEU HD13 1 1
20 29732 1 1 75 LEU HD21 H 1.975 -16.129 4.014 1.00 . A A . 75 LEU HD21 1 1
20 29733 1 1 75 LEU HD22 H 1.884 -15.778 5.743 1.00 . A A . 75 LEU HD22 1 1
20 29734 1 1 75 LEU HD23 H 3.016 -14.889 4.720 1.00 . A A . 75 LEU HD23 1 1
20 29735 1 1 75 LEU HG H 1.028 -13.530 5.272 1.00 . A A . 75 LEU HG 1 1
20 29736 1 1 75 LEU N N 2.380 -11.524 3.727 1.00 . A A . 75 LEU N 1 1
20 29737 1 1 75 LEU O O 2.187 -11.948 0.784 1.00 . A A . 75 LEU O 1 1
20 29738 1 1 76 PRO C C 4.070 -13.726 -1.251 1.00 . A A . 76 PRO C 1 1
20 29739 1 1 76 PRO CA C 4.727 -12.808 -0.196 1.00 . A A . 76 PRO CA 1 1
20 29740 1 1 76 PRO CB C 6.230 -13.139 -0.002 1.00 . A A . 76 PRO CB 1 1
20 29741 1 1 76 PRO CD C 5.112 -13.812 2.013 1.00 . A A . 76 PRO CD 1 1
20 29742 1 1 76 PRO CG C 6.242 -14.181 1.081 1.00 . A A . 76 PRO CG 1 1
20 29743 1 1 76 PRO HA H 4.619 -11.772 -0.507 1.00 . A A . 76 PRO HA 1 1
20 29744 1 1 76 PRO HB2 H 6.660 -13.520 -0.928 1.00 . A A . 76 PRO HB2 1 1
20 29745 1 1 76 PRO HB3 H 6.774 -12.258 0.318 1.00 . A A . 76 PRO HB3 1 1
20 29746 1 1 76 PRO HD2 H 4.625 -14.705 2.396 1.00 . A A . 76 PRO HD2 1 1
20 29747 1 1 76 PRO HD3 H 5.476 -13.206 2.840 1.00 . A A . 76 PRO HD3 1 1
20 29748 1 1 76 PRO HG2 H 6.077 -15.166 0.649 1.00 . A A . 76 PRO HG2 1 1
20 29749 1 1 76 PRO HG3 H 7.179 -14.167 1.618 1.00 . A A . 76 PRO HG3 1 1
20 29750 1 1 76 PRO N N 4.173 -13.022 1.158 1.00 . A A . 76 PRO N 1 1
20 29751 1 1 76 PRO O O 3.191 -14.543 -0.940 1.00 . A A . 76 PRO O 1 1
20 29752 1 1 77 GLY C C 4.136 -13.568 -4.907 1.00 . A A . 77 GLY C 1 1
20 29753 1 1 77 GLY CA C 3.991 -14.344 -3.620 1.00 . A A . 77 GLY CA 1 1
20 29754 1 1 77 GLY H H 5.235 -12.929 -2.664 1.00 . A A . 77 GLY H 1 1
20 29755 1 1 77 GLY HA2 H 4.536 -15.276 -3.703 1.00 . A A . 77 GLY HA2 1 1
20 29756 1 1 77 GLY HA3 H 2.940 -14.558 -3.457 1.00 . A A . 77 GLY HA3 1 1
20 29757 1 1 77 GLY N N 4.522 -13.581 -2.494 1.00 . A A . 77 GLY N 1 1
20 29758 1 1 77 GLY O O 4.603 -12.418 -4.893 1.00 . A A . 77 GLY O 1 1
20 29759 1 1 78 GLN C C 2.546 -12.604 -7.481 1.00 . A A . 78 GLN C 1 1
20 29760 1 1 78 GLN CA C 3.757 -13.561 -7.359 1.00 . A A . 78 GLN CA 1 1
20 29761 1 1 78 GLN CB C 3.756 -14.671 -8.458 1.00 . A A . 78 GLN CB 1 1
20 29762 1 1 78 GLN CD C 3.846 -15.284 -10.964 1.00 . A A . 78 GLN CD 1 1
20 29763 1 1 78 GLN CG C 3.900 -14.166 -9.914 1.00 . A A . 78 GLN CG 1 1
20 29764 1 1 78 GLN H H 3.421 -15.115 -5.953 1.00 . A A . 78 GLN H 1 1
20 29765 1 1 78 GLN HA H 4.670 -12.974 -7.446 1.00 . A A . 78 GLN HA 1 1
20 29766 1 1 78 GLN HB2 H 4.580 -15.347 -8.257 1.00 . A A . 78 GLN HB2 1 1
20 29767 1 1 78 GLN HB3 H 2.831 -15.231 -8.381 1.00 . A A . 78 GLN HB3 1 1
20 29768 1 1 78 GLN HE21 H 3.048 -14.043 -12.296 1.00 . A A . 78 GLN HE21 1 1
20 29769 1 1 78 GLN HE22 H 3.304 -15.664 -12.834 1.00 . A A . 78 GLN HE22 1 1
20 29770 1 1 78 GLN HG2 H 3.097 -13.466 -10.114 1.00 . A A . 78 GLN HG2 1 1
20 29771 1 1 78 GLN HG3 H 4.847 -13.652 -10.015 1.00 . A A . 78 GLN HG3 1 1
20 29772 1 1 78 GLN N N 3.741 -14.191 -6.027 1.00 . A A . 78 GLN N 1 1
20 29773 1 1 78 GLN NE2 N 3.350 -14.965 -12.150 1.00 . A A . 78 GLN NE2 1 1
20 29774 1 1 78 GLN O O 1.553 -12.886 -8.162 1.00 . A A . 78 GLN O 1 1
20 29775 1 1 78 GLN OE1 O 4.250 -16.420 -10.708 1.00 . A A . 78 GLN OE1 1 1
20 29776 1 1 79 ALA C C 2.023 -9.108 -7.065 1.00 . A A . 79 ALA C 1 1
20 29777 1 1 79 ALA CA C 1.553 -10.498 -6.620 1.00 . A A . 79 ALA CA 1 1
20 29778 1 1 79 ALA CB C 1.036 -10.477 -5.183 1.00 . A A . 79 ALA CB 1 1
20 29779 1 1 79 ALA H H 3.440 -11.348 -6.212 1.00 . A A . 79 ALA H 1 1
20 29780 1 1 79 ALA HA H 0.729 -10.792 -7.266 1.00 . A A . 79 ALA HA 1 1
20 29781 1 1 79 ALA HB1 H 0.210 -9.780 -5.097 1.00 . A A . 79 ALA HB1 1 1
20 29782 1 1 79 ALA HB2 H 1.828 -10.174 -4.511 1.00 . A A . 79 ALA HB2 1 1
20 29783 1 1 79 ALA HB3 H 0.693 -11.466 -4.905 1.00 . A A . 79 ALA HB3 1 1
20 29784 1 1 79 ALA N N 2.624 -11.500 -6.727 1.00 . A A . 79 ALA N 1 1
20 29785 1 1 79 ALA O O 1.329 -8.109 -6.830 1.00 . A A . 79 ALA O 1 1
20 29786 1 1 80 LEU C C 2.976 -7.267 -9.392 1.00 . A A . 80 LEU C 1 1
20 29787 1 1 80 LEU CA C 3.780 -7.784 -8.177 1.00 . A A . 80 LEU CA 1 1
20 29788 1 1 80 LEU CB C 5.285 -8.001 -8.525 1.00 . A A . 80 LEU CB 1 1
20 29789 1 1 80 LEU CD1 C 7.612 -8.881 -7.862 1.00 . A A . 80 LEU CD1 1 1
20 29790 1 1 80 LEU CD2 C 6.088 -7.868 -6.089 1.00 . A A . 80 LEU CD2 1 1
20 29791 1 1 80 LEU CG C 6.151 -8.673 -7.405 1.00 . A A . 80 LEU CG 1 1
20 29792 1 1 80 LEU H H 3.647 -9.887 -7.948 1.00 . A A . 80 LEU H 1 1
20 29793 1 1 80 LEU HA H 3.702 -7.066 -7.362 1.00 . A A . 80 LEU HA 1 1
20 29794 1 1 80 LEU HB2 H 5.342 -8.623 -9.413 1.00 . A A . 80 LEU HB2 1 1
20 29795 1 1 80 LEU HB3 H 5.722 -7.036 -8.758 1.00 . A A . 80 LEU HB3 1 1
20 29796 1 1 80 LEU HD11 H 8.175 -9.364 -7.073 1.00 . A A . 80 LEU HD11 1 1
20 29797 1 1 80 LEU HD12 H 8.071 -7.927 -8.093 1.00 . A A . 80 LEU HD12 1 1
20 29798 1 1 80 LEU HD13 H 7.630 -9.508 -8.744 1.00 . A A . 80 LEU HD13 1 1
20 29799 1 1 80 LEU HD21 H 6.449 -6.859 -6.254 1.00 . A A . 80 LEU HD21 1 1
20 29800 1 1 80 LEU HD22 H 6.702 -8.347 -5.336 1.00 . A A . 80 LEU HD22 1 1
20 29801 1 1 80 LEU HD23 H 5.067 -7.829 -5.735 1.00 . A A . 80 LEU HD23 1 1
20 29802 1 1 80 LEU HG H 5.746 -9.657 -7.196 1.00 . A A . 80 LEU HG 1 1
20 29803 1 1 80 LEU N N 3.187 -9.049 -7.732 1.00 . A A . 80 LEU N 1 1
20 29804 1 1 80 LEU O O 3.109 -7.790 -10.504 1.00 . A A . 80 LEU O 1 1
20 29805 1 1 81 GLY C C -0.248 -5.755 -9.705 1.00 . A A . 81 GLY C 1 1
20 29806 1 1 81 GLY CA C 1.203 -5.742 -10.176 1.00 . A A . 81 GLY CA 1 1
20 29807 1 1 81 GLY H H 2.102 -5.866 -8.253 1.00 . A A . 81 GLY H 1 1
20 29808 1 1 81 GLY HA2 H 1.484 -4.724 -10.406 1.00 . A A . 81 GLY HA2 1 1
20 29809 1 1 81 GLY HA3 H 1.273 -6.334 -11.083 1.00 . A A . 81 GLY HA3 1 1
20 29810 1 1 81 GLY N N 2.119 -6.261 -9.156 1.00 . A A . 81 GLY N 1 1
20 29811 1 1 81 GLY O O -1.092 -5.063 -10.286 1.00 . A A . 81 GLY O 1 1
20 29812 1 1 82 ASP C C -2.225 -5.398 -7.227 1.00 . A A . 82 ASP C 1 1
20 29813 1 1 82 ASP CA C -1.899 -6.638 -8.061 1.00 . A A . 82 ASP CA 1 1
20 29814 1 1 82 ASP CB C -2.066 -7.926 -7.210 1.00 . A A . 82 ASP CB 1 1
20 29815 1 1 82 ASP CG C -2.218 -9.178 -8.087 1.00 . A A . 82 ASP CG 1 1
20 29816 1 1 82 ASP H H 0.176 -7.081 -8.247 1.00 . A A . 82 ASP H 1 1
20 29817 1 1 82 ASP HA H -2.608 -6.677 -8.889 1.00 . A A . 82 ASP HA 1 1
20 29818 1 1 82 ASP HB2 H -1.199 -8.036 -6.564 1.00 . A A . 82 ASP HB2 1 1
20 29819 1 1 82 ASP HB3 H -2.954 -7.837 -6.584 1.00 . A A . 82 ASP HB3 1 1
20 29820 1 1 82 ASP N N -0.543 -6.550 -8.650 1.00 . A A . 82 ASP N 1 1
20 29821 1 1 82 ASP O O -1.353 -4.583 -6.948 1.00 . A A . 82 ASP O 1 1
20 29822 1 1 82 ASP OD1 O -3.170 -9.225 -8.893 1.00 . A A . 82 ASP OD1 1 1
20 29823 1 1 82 ASP OD2 O -1.410 -10.113 -7.979 1.00 . A A . 82 ASP OD2 1 1
20 29824 1 1 83 TYR C C -4.294 -4.285 -4.706 1.00 . A A . 83 TYR C 1 1
20 29825 1 1 83 TYR CA C -4.034 -4.065 -6.198 1.00 . A A . 83 TYR CA 1 1
20 29826 1 1 83 TYR CB C -5.343 -3.650 -6.916 1.00 . A A . 83 TYR CB 1 1
20 29827 1 1 83 TYR CD1 C -5.317 -4.518 -9.321 1.00 . A A . 83 TYR CD1 1 1
20 29828 1 1 83 TYR CD2 C -4.870 -2.198 -8.960 1.00 . A A . 83 TYR CD2 1 1
20 29829 1 1 83 TYR CE1 C -5.160 -4.345 -10.680 1.00 . A A . 83 TYR CE1 1 1
20 29830 1 1 83 TYR CE2 C -4.722 -2.023 -10.319 1.00 . A A . 83 TYR CE2 1 1
20 29831 1 1 83 TYR CG C -5.177 -3.447 -8.429 1.00 . A A . 83 TYR CG 1 1
20 29832 1 1 83 TYR CZ C -4.865 -3.095 -11.174 1.00 . A A . 83 TYR CZ 1 1
20 29833 1 1 83 TYR H H -4.100 -6.044 -6.943 1.00 . A A . 83 TYR H 1 1
20 29834 1 1 83 TYR HA H -3.306 -3.263 -6.309 1.00 . A A . 83 TYR HA 1 1
20 29835 1 1 83 TYR HB2 H -6.091 -4.423 -6.764 1.00 . A A . 83 TYR HB2 1 1
20 29836 1 1 83 TYR HB3 H -5.714 -2.725 -6.488 1.00 . A A . 83 TYR HB3 1 1
20 29837 1 1 83 TYR HD1 H -5.555 -5.501 -8.929 1.00 . A A . 83 TYR HD1 1 1
20 29838 1 1 83 TYR HD2 H -4.759 -1.348 -8.290 1.00 . A A . 83 TYR HD2 1 1
20 29839 1 1 83 TYR HE1 H -5.274 -5.184 -11.350 1.00 . A A . 83 TYR HE1 1 1
20 29840 1 1 83 TYR HE2 H -4.494 -1.038 -10.708 1.00 . A A . 83 TYR HE2 1 1
20 29841 1 1 83 TYR HH H -5.399 -3.378 -13.002 1.00 . A A . 83 TYR HH 1 1
20 29842 1 1 83 TYR N N -3.496 -5.281 -6.825 1.00 . A A . 83 TYR N 1 1
20 29843 1 1 83 TYR O O -4.478 -5.415 -4.261 1.00 . A A . 83 TYR O 1 1
20 29844 1 1 83 TYR OH O -4.699 -2.916 -12.530 1.00 . A A . 83 TYR OH 1 1
20 29845 1 1 84 VAL C C -5.813 -2.192 -2.299 1.00 . A A . 84 VAL C 1 1
20 29846 1 1 84 VAL CA C -4.638 -3.161 -2.511 1.00 . A A . 84 VAL CA 1 1
20 29847 1 1 84 VAL CB C -3.414 -2.712 -1.626 1.00 . A A . 84 VAL CB 1 1
20 29848 1 1 84 VAL CG1 C -2.169 -3.607 -1.847 1.00 . A A . 84 VAL CG1 1 1
20 29849 1 1 84 VAL CG2 C -3.068 -1.220 -1.846 1.00 . A A . 84 VAL CG2 1 1
20 29850 1 1 84 VAL H H -4.052 -2.337 -4.374 1.00 . A A . 84 VAL H 1 1
20 29851 1 1 84 VAL HA H -4.944 -4.160 -2.200 1.00 . A A . 84 VAL HA 1 1
20 29852 1 1 84 VAL HB H -3.707 -2.829 -0.585 1.00 . A A . 84 VAL HB 1 1
20 29853 1 1 84 VAL HG11 H -1.360 -3.279 -1.203 1.00 . A A . 84 VAL HG11 1 1
20 29854 1 1 84 VAL HG12 H -1.846 -3.547 -2.880 1.00 . A A . 84 VAL HG12 1 1
20 29855 1 1 84 VAL HG13 H -2.412 -4.635 -1.612 1.00 . A A . 84 VAL HG13 1 1
20 29856 1 1 84 VAL HG21 H -2.237 -0.935 -1.209 1.00 . A A . 84 VAL HG21 1 1
20 29857 1 1 84 VAL HG22 H -3.926 -0.607 -1.601 1.00 . A A . 84 VAL HG22 1 1
20 29858 1 1 84 VAL HG23 H -2.796 -1.055 -2.879 1.00 . A A . 84 VAL HG23 1 1
20 29859 1 1 84 VAL N N -4.295 -3.185 -3.947 1.00 . A A . 84 VAL N 1 1
20 29860 1 1 84 VAL O O -6.059 -1.322 -3.142 1.00 . A A . 84 VAL O 1 1
20 29861 1 1 85 GLU C C -7.184 -0.489 0.301 1.00 . A A . 85 GLU C 1 1
20 29862 1 1 85 GLU CA C -7.634 -1.433 -0.821 1.00 . A A . 85 GLU CA 1 1
20 29863 1 1 85 GLU CB C -8.864 -2.278 -0.370 1.00 . A A . 85 GLU CB 1 1
20 29864 1 1 85 GLU CD C -9.783 -2.730 -2.732 1.00 . A A . 85 GLU CD 1 1
20 29865 1 1 85 GLU CG C -9.334 -3.338 -1.392 1.00 . A A . 85 GLU CG 1 1
20 29866 1 1 85 GLU H H -6.299 -3.057 -0.561 1.00 . A A . 85 GLU H 1 1
20 29867 1 1 85 GLU HA H -7.912 -0.847 -1.699 1.00 . A A . 85 GLU HA 1 1
20 29868 1 1 85 GLU HB2 H -8.612 -2.791 0.555 1.00 . A A . 85 GLU HB2 1 1
20 29869 1 1 85 GLU HB3 H -9.693 -1.606 -0.173 1.00 . A A . 85 GLU HB3 1 1
20 29870 1 1 85 GLU HG2 H -8.516 -4.035 -1.567 1.00 . A A . 85 GLU HG2 1 1
20 29871 1 1 85 GLU HG3 H -10.167 -3.888 -0.961 1.00 . A A . 85 GLU HG3 1 1
20 29872 1 1 85 GLU N N -6.524 -2.329 -1.172 1.00 . A A . 85 GLU N 1 1
20 29873 1 1 85 GLU O O -7.030 -0.915 1.438 1.00 . A A . 85 GLU O 1 1
20 29874 1 1 85 GLU OE1 O -10.910 -2.195 -2.795 1.00 . A A . 85 GLU OE1 1 1
20 29875 1 1 85 GLU OE2 O -9.013 -2.768 -3.714 1.00 . A A . 85 GLU OE2 1 1
20 29876 1 1 86 ILE C C -7.902 2.476 1.465 1.00 . A A . 86 ILE C 1 1
20 29877 1 1 86 ILE CA C -6.609 1.811 0.978 1.00 . A A . 86 ILE CA 1 1
20 29878 1 1 86 ILE CB C -5.605 2.867 0.368 1.00 . A A . 86 ILE CB 1 1
20 29879 1 1 86 ILE CD1 C -3.373 3.024 -0.955 1.00 . A A . 86 ILE CD1 1 1
20 29880 1 1 86 ILE CG1 C -4.324 2.142 -0.165 1.00 . A A . 86 ILE CG1 1 1
20 29881 1 1 86 ILE CG2 C -5.234 3.961 1.397 1.00 . A A . 86 ILE CG2 1 1
20 29882 1 1 86 ILE H H -7.106 1.062 -0.945 1.00 . A A . 86 ILE H 1 1
20 29883 1 1 86 ILE HA H -6.121 1.316 1.819 1.00 . A A . 86 ILE HA 1 1
20 29884 1 1 86 ILE HB H -6.101 3.353 -0.470 1.00 . A A . 86 ILE HB 1 1
20 29885 1 1 86 ILE HD11 H -2.543 2.428 -1.304 1.00 . A A . 86 ILE HD11 1 1
20 29886 1 1 86 ILE HD12 H -3.000 3.823 -0.324 1.00 . A A . 86 ILE HD12 1 1
20 29887 1 1 86 ILE HD13 H -3.891 3.448 -1.803 1.00 . A A . 86 ILE HD13 1 1
20 29888 1 1 86 ILE HG12 H -3.770 1.739 0.673 1.00 . A A . 86 ILE HG12 1 1
20 29889 1 1 86 ILE HG13 H -4.618 1.324 -0.811 1.00 . A A . 86 ILE HG13 1 1
20 29890 1 1 86 ILE HG21 H -6.131 4.468 1.735 1.00 . A A . 86 ILE HG21 1 1
20 29891 1 1 86 ILE HG22 H -4.571 4.686 0.939 1.00 . A A . 86 ILE HG22 1 1
20 29892 1 1 86 ILE HG23 H -4.738 3.510 2.245 1.00 . A A . 86 ILE HG23 1 1
20 29893 1 1 86 ILE N N -6.987 0.792 -0.016 1.00 . A A . 86 ILE N 1 1
20 29894 1 1 86 ILE O O -8.400 3.420 0.860 1.00 . A A . 86 ILE O 1 1
20 29895 1 1 87 VAL C C -9.584 3.320 4.240 1.00 . A A . 87 VAL C 1 1
20 29896 1 1 87 VAL CA C -9.752 2.295 3.093 1.00 . A A . 87 VAL CA 1 1
20 29897 1 1 87 VAL CB C -10.508 1.011 3.616 1.00 . A A . 87 VAL CB 1 1
20 29898 1 1 87 VAL CG1 C -11.965 1.333 4.008 1.00 . A A . 87 VAL CG1 1 1
20 29899 1 1 87 VAL CG2 C -10.453 -0.147 2.580 1.00 . A A . 87 VAL CG2 1 1
20 29900 1 1 87 VAL H H -7.951 1.217 3.000 1.00 . A A . 87 VAL H 1 1
20 29901 1 1 87 VAL HA H -10.349 2.744 2.294 1.00 . A A . 87 VAL HA 1 1
20 29902 1 1 87 VAL HB H -10.000 0.668 4.515 1.00 . A A . 87 VAL HB 1 1
20 29903 1 1 87 VAL HG11 H -12.446 0.440 4.388 1.00 . A A . 87 VAL HG11 1 1
20 29904 1 1 87 VAL HG12 H -12.508 1.687 3.140 1.00 . A A . 87 VAL HG12 1 1
20 29905 1 1 87 VAL HG13 H -11.979 2.099 4.773 1.00 . A A . 87 VAL HG13 1 1
20 29906 1 1 87 VAL HG21 H -10.966 -1.018 2.977 1.00 . A A . 87 VAL HG21 1 1
20 29907 1 1 87 VAL HG22 H -9.420 -0.407 2.378 1.00 . A A . 87 VAL HG22 1 1
20 29908 1 1 87 VAL HG23 H -10.932 0.155 1.658 1.00 . A A . 87 VAL HG23 1 1
20 29909 1 1 87 VAL N N -8.446 1.925 2.549 1.00 . A A . 87 VAL N 1 1
20 29910 1 1 87 VAL O O -8.800 3.094 5.175 1.00 . A A . 87 VAL O 1 1
20 29911 1 1 88 LEU C C -11.792 5.447 5.781 1.00 . A A . 88 LEU C 1 1
20 29912 1 1 88 LEU CA C -10.374 5.467 5.191 1.00 . A A . 88 LEU CA 1 1
20 29913 1 1 88 LEU CB C -9.995 6.869 4.599 1.00 . A A . 88 LEU CB 1 1
20 29914 1 1 88 LEU CD1 C -11.243 8.756 5.898 1.00 . A A . 88 LEU CD1 1 1
20 29915 1 1 88 LEU CD2 C -9.147 7.720 6.895 1.00 . A A . 88 LEU CD2 1 1
20 29916 1 1 88 LEU CG C -9.878 8.102 5.587 1.00 . A A . 88 LEU CG 1 1
20 29917 1 1 88 LEU H H -10.820 4.598 3.325 1.00 . A A . 88 LEU H 1 1
20 29918 1 1 88 LEU HA H -9.655 5.215 5.974 1.00 . A A . 88 LEU HA 1 1
20 29919 1 1 88 LEU HB2 H -9.036 6.757 4.098 1.00 . A A . 88 LEU HB2 1 1
20 29920 1 1 88 LEU HB3 H -10.727 7.113 3.838 1.00 . A A . 88 LEU HB3 1 1
20 29921 1 1 88 LEU HD11 H -11.097 9.625 6.527 1.00 . A A . 88 LEU HD11 1 1
20 29922 1 1 88 LEU HD12 H -11.885 8.050 6.410 1.00 . A A . 88 LEU HD12 1 1
20 29923 1 1 88 LEU HD13 H -11.717 9.064 4.975 1.00 . A A . 88 LEU HD13 1 1
20 29924 1 1 88 LEU HD21 H -9.026 8.600 7.515 1.00 . A A . 88 LEU HD21 1 1
20 29925 1 1 88 LEU HD22 H -8.168 7.319 6.660 1.00 . A A . 88 LEU HD22 1 1
20 29926 1 1 88 LEU HD23 H -9.717 6.978 7.437 1.00 . A A . 88 LEU HD23 1 1
20 29927 1 1 88 LEU HG H -9.281 8.866 5.101 1.00 . A A . 88 LEU HG 1 1
20 29928 1 1 88 LEU N N -10.308 4.446 4.141 1.00 . A A . 88 LEU N 1 1
20 29929 1 1 88 LEU O O -12.750 5.891 5.135 1.00 . A A . 88 LEU O 1 1
20 29930 1 1 89 GLU C C -13.022 5.763 8.987 1.00 . A A . 89 GLU C 1 1
20 29931 1 1 89 GLU CA C -13.170 4.849 7.758 1.00 . A A . 89 GLU CA 1 1
20 29932 1 1 89 GLU CB C -13.486 3.393 8.194 1.00 . A A . 89 GLU CB 1 1
20 29933 1 1 89 GLU CD C -13.728 0.944 7.456 1.00 . A A . 89 GLU CD 1 1
20 29934 1 1 89 GLU CG C -13.670 2.414 7.019 1.00 . A A . 89 GLU CG 1 1
20 29935 1 1 89 GLU H H -11.129 4.438 7.366 1.00 . A A . 89 GLU H 1 1
20 29936 1 1 89 GLU HA H -13.982 5.218 7.133 1.00 . A A . 89 GLU HA 1 1
20 29937 1 1 89 GLU HB2 H -12.671 3.033 8.814 1.00 . A A . 89 GLU HB2 1 1
20 29938 1 1 89 GLU HB3 H -14.399 3.390 8.783 1.00 . A A . 89 GLU HB3 1 1
20 29939 1 1 89 GLU HG2 H -14.586 2.665 6.490 1.00 . A A . 89 GLU HG2 1 1
20 29940 1 1 89 GLU HG3 H -12.835 2.539 6.331 1.00 . A A . 89 GLU HG3 1 1
20 29941 1 1 89 GLU N N -11.916 4.875 6.981 1.00 . A A . 89 GLU N 1 1
20 29942 1 1 89 GLU O O -11.920 5.898 9.534 1.00 . A A . 89 GLU O 1 1
20 29943 1 1 89 GLU OE1 O -12.656 0.310 7.581 1.00 . A A . 89 GLU OE1 1 1
20 29944 1 1 89 GLU OE2 O -14.834 0.415 7.679 1.00 . A A . 89 GLU OE2 1 1
20 29945 1 1 90 HIS C C -14.776 6.527 11.785 1.00 . A A . 90 HIS C 1 1
20 29946 1 1 90 HIS CA C -14.158 7.274 10.591 1.00 . A A . 90 HIS CA 1 1
20 29947 1 1 90 HIS CB C -14.946 8.584 10.296 1.00 . A A . 90 HIS CB 1 1
20 29948 1 1 90 HIS CD2 C -14.594 9.552 7.912 1.00 . A A . 90 HIS CD2 1 1
20 29949 1 1 90 HIS CE1 C -12.961 10.932 8.368 1.00 . A A . 90 HIS CE1 1 1
20 29950 1 1 90 HIS CG C -14.332 9.447 9.232 1.00 . A A . 90 HIS CG 1 1
20 29951 1 1 90 HIS H H -14.964 6.239 8.916 1.00 . A A . 90 HIS H 1 1
20 29952 1 1 90 HIS HA H -13.128 7.541 10.846 1.00 . A A . 90 HIS HA 1 1
20 29953 1 1 90 HIS HB2 H -15.950 8.334 9.980 1.00 . A A . 90 HIS HB2 1 1
20 29954 1 1 90 HIS HB3 H -15.008 9.179 11.201 1.00 . A A . 90 HIS HB3 1 1
20 29955 1 1 90 HIS HD1 H -12.881 10.480 10.359 1.00 . A A . 90 HIS HD1 1 1
20 29956 1 1 90 HIS HD2 H -15.343 9.002 7.358 1.00 . A A . 90 HIS HD2 1 1
20 29957 1 1 90 HIS HE1 H -12.175 11.664 8.261 1.00 . A A . 90 HIS HE1 1 1
20 29958 1 1 90 HIS HE2 H -13.752 10.834 6.493 1.00 . A A . 90 HIS HE2 1 1
20 29959 1 1 90 HIS N N -14.131 6.387 9.411 1.00 . A A . 90 HIS N 1 1
20 29960 1 1 90 HIS ND1 N -13.301 10.324 9.482 1.00 . A A . 90 HIS ND1 1 1
20 29961 1 1 90 HIS NE2 N -13.729 10.481 7.403 1.00 . A A . 90 HIS NE2 1 1
20 29962 1 1 90 HIS O O -16.001 6.379 11.866 1.00 . A A . 90 HIS O 1 1
20 29963 1 1 91 HIS C C -14.906 6.476 14.870 1.00 . A A . 91 HIS C 1 1
20 29964 1 1 91 HIS CA C -14.294 5.387 13.943 1.00 . A A . 91 HIS CA 1 1
20 29965 1 1 91 HIS CB C -13.059 4.707 14.606 1.00 . A A . 91 HIS CB 1 1
20 29966 1 1 91 HIS CD2 C -13.582 2.710 16.200 1.00 . A A . 91 HIS CD2 1 1
20 29967 1 1 91 HIS CE1 C -13.695 3.816 18.084 1.00 . A A . 91 HIS CE1 1 1
20 29968 1 1 91 HIS CG C -13.351 4.012 15.915 1.00 . A A . 91 HIS CG 1 1
20 29969 1 1 91 HIS H H -12.954 6.015 12.429 1.00 . A A . 91 HIS H 1 1
20 29970 1 1 91 HIS HA H -15.045 4.624 13.732 1.00 . A A . 91 HIS HA 1 1
20 29971 1 1 91 HIS HB2 H -12.657 3.966 13.924 1.00 . A A . 91 HIS HB2 1 1
20 29972 1 1 91 HIS HB3 H -12.294 5.453 14.794 1.00 . A A . 91 HIS HB3 1 1
20 29973 1 1 91 HIS HD1 H -13.296 5.642 17.251 1.00 . A A . 91 HIS HD1 1 1
20 29974 1 1 91 HIS HD2 H -13.589 1.887 15.497 1.00 . A A . 91 HIS HD2 1 1
20 29975 1 1 91 HIS HE1 H -13.810 4.052 19.135 1.00 . A A . 91 HIS HE1 1 1
20 29976 1 1 91 HIS HE2 H -14.020 1.800 18.033 1.00 . A A . 91 HIS HE2 1 1
20 29977 1 1 91 HIS N N -13.904 5.996 12.660 1.00 . A A . 91 HIS N 1 1
20 29978 1 1 91 HIS ND1 N -13.424 4.677 17.121 1.00 . A A . 91 HIS ND1 1 1
20 29979 1 1 91 HIS NE2 N -13.794 2.620 17.547 1.00 . A A . 91 HIS NE2 1 1
20 29980 1 1 91 HIS O O -14.175 7.417 15.245 1.00 . A A . 91 HIS O 1 1
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